HEADER    UNKNOWN FUNCTION                        29-APR-16   5JN6              
TITLE     THE NMR SOLUTION STRUCTURE OF RPA3313                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS (STRAIN ATCC BAA-98  
SOURCE   3 / CGA009);                                                           
SOURCE   4 ORGANISM_TAXID: 258594;                                              
SOURCE   5 STRAIN: ATCC BAA-98 / CGA009;                                        
SOURCE   6 GENE: RPA3313;                                                       
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   9 EXPRESSION_SYSTEM_CELL_LINE: BL21(DE3)                               
KEYWDS    RIBOSOME, PROTEIN-PROTEIN INTERACTION, STRUCTURAL GENOMICS,           
KEYWDS   2 STRUCTURAL GENOMICS CONSORTIUM, SGC, UNKNOWN FUNCTION                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
AUTHOR    J.CATAZARO,A.J.LOWE,R.POWERS,STRUCTURAL GENOMICS CONSORTIUM (SGC)     
REVDAT   6   14-JUN-23 5JN6    1       REMARK                                   
REVDAT   5   11-DEC-19 5JN6    1       REMARK                                   
REVDAT   4   20-SEP-17 5JN6    1       COMPND                                   
REVDAT   3   04-JAN-17 5JN6    1       JRNL                                     
REVDAT   2   16-NOV-16 5JN6    1       JRNL                                     
REVDAT   1   11-MAY-16 5JN6    0                                                
JRNL        AUTH   J.CATAZARO,A.J.LOWE,R.L.CERNY,R.POWERS                       
JRNL        TITL   THE NMR SOLUTION STRUCTURE AND FUNCTION OF RPA3313: A        
JRNL        TITL 2 PUTATIVE RIBOSOMAL TRANSPORT PROTEIN FROM RHODOPSEUDOMONAS   
JRNL        TITL 3 PALUSTRIS.                                                   
JRNL        REF    PROTEINS                      V.  85    93 2017              
JRNL        REFN                   ESSN 1097-0134                               
JRNL        PMID   27802574                                                     
JRNL        DOI    10.1002/PROT.25201                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.41.1                                    
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5JN6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-MAY-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000220907.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.6                                
REMARK 210  IONIC STRENGTH                 : 80 NACL                            
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 18 MM NA MES, 80 MM SODIUM         
REMARK 210                                   CHLORIDE, 0.1 % SODIUM AZIDE, 90%  
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCA; 3D 1H-13C NOESY; 3D       
REMARK 210                                   HNHA; 3D 1H-15N NOESY; 3D HNCO;    
REMARK 210                                   3D HN(CO)CA; 3D HN(CA)CO; 3D       
REMARK 210                                   CBCA(CO)NH; 3D CC(CA)NH; 3D        
REMARK 210                                   HBHA(CO)NH; 3D CC(CO)NH; 3D        
REMARK 210                                   HCC(CO)NH; 3D HCCH-COSY; 3D HCCH-  
REMARK 210                                   TOCSY; 2D 1H-15N HSQC; 2D 1H-13C   
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANALYSIS                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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 1-21                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   -20                                                      
REMARK 465     GLY A   -19                                                      
REMARK 465     SER A   -18                                                      
REMARK 465     SER A   -17                                                      
REMARK 465     HIS A   -16                                                      
REMARK 465     HIS A   -15                                                      
REMARK 465     HIS A   -14                                                      
REMARK 465     HIS A   -13                                                      
REMARK 465     HIS A   -12                                                      
REMARK 465     HIS A   -11                                                      
REMARK 465     SER A   -10                                                      
REMARK 465     SER A    -9                                                      
REMARK 465     GLY A    -8                                                      
REMARK 465     ARG A    -7                                                      
REMARK 465     GLU A    -6                                                      
REMARK 465     ASN A    -5                                                      
REMARK 465     LEU A    -4                                                      
REMARK 465     TYR A    -3                                                      
REMARK 465     PHE A    -2                                                      
REMARK 465     GLN A    -1                                                      
REMARK 465     GLY A     0                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A  20       94.54    -67.41                                   
REMARK 500  1 PRO A  23       93.60    -43.16                                   
REMARK 500  1 LEU A  65       81.99     64.00                                   
REMARK 500  1 VAL A  67      -77.10    -92.67                                   
REMARK 500  1 ILE A  68       23.54     42.78                                   
REMARK 500  3 GLU A  62      -63.47   -109.28                                   
REMARK 500  3 ASN A  64      -39.04     73.93                                   
REMARK 500  3 LEU A  65     -165.42     60.56                                   
REMARK 500  4 LYS A   3      109.41   -164.41                                   
REMARK 500  4 ASN A  58      110.88   -177.22                                   
REMARK 500  4 LEU A  65      -75.58    -78.56                                   
REMARK 500  5 PRO A  23      102.17    -39.73                                   
REMARK 500  5 GLU A  62      -43.70   -130.06                                   
REMARK 500  6 ASP A  59      -77.49    -65.53                                   
REMARK 500  6 SER A  61      -61.32    -96.96                                   
REMARK 500  7 ASP A  12       28.83    -72.92                                   
REMARK 500  7 ASN A  13      -35.08   -135.35                                   
REMARK 500  7 PRO A  23      108.04    -37.09                                   
REMARK 500  7 GLU A  62      -67.00     67.67                                   
REMARK 500  8 PRO A  23       36.71    -63.13                                   
REMARK 500  8 GLU A  62      -31.78     71.65                                   
REMARK 500  9 ASP A  22       68.82    179.70                                   
REMARK 500  9 SER A  29      143.33    176.55                                   
REMARK 500  9 ASN A  58      -74.24    -74.49                                   
REMARK 500  9 ASP A  59       93.81     70.33                                   
REMARK 500 10 GLU A  62       75.76     56.09                                   
REMARK 500 11 PRO A  23      100.52    -43.00                                   
REMARK 500 11 VAL A  67      -76.95    -99.69                                   
REMARK 500 11 ILE A  68      -64.51   -147.27                                   
REMARK 500 12 ASP A  12       10.16    -69.08                                   
REMARK 500 12 ASN A  13      -30.12   -137.68                                   
REMARK 500 12 PRO A  23      105.53    -49.50                                   
REMARK 500 12 SER A  61      -35.26   -175.21                                   
REMARK 500 12 ASN A  64      -43.94   -160.00                                   
REMARK 500 13 ASP A  12       28.22    -71.44                                   
REMARK 500 13 ASN A  13      -34.98   -137.33                                   
REMARK 500 13 PRO A  23       39.12    -71.50                                   
REMARK 500 13 LEU A  65     -160.73     52.66                                   
REMARK 500 14 VAL A  55       78.26   -119.78                                   
REMARK 500 14 ASP A  59      -54.55   -136.06                                   
REMARK 500 15 SER A  29     -177.04    178.57                                   
REMARK 500 15 SER A  61       73.12     63.39                                   
REMARK 500 16 SER A  29      157.74    174.39                                   
REMARK 500 17 PRO A  23      105.07    -36.52                                   
REMARK 500 17 LEU A  65     -168.56     60.98                                   
REMARK 500 18 PRO A  23      120.56    -39.53                                   
REMARK 500 19 PRO A  23      108.07    -51.29                                   
REMARK 500 19 LEU A  65      -86.87     57.39                                   
REMARK 500 20 SER A  29      146.49    172.07                                   
REMARK 500 20 SER A  61       24.77    -77.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 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  2 ARG A  18         0.09    SIDE CHAIN                              
REMARK 500  5 ARG A  18         0.12    SIDE CHAIN                              
REMARK 500  7 ARG A  18         0.12    SIDE CHAIN                              
REMARK 500 10 ARG A  18         0.11    SIDE CHAIN                              
REMARK 500 14 ARG A  18         0.13    SIDE CHAIN                              
REMARK 500 18 ARG A  18         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30070   RELATED DB: BMRB                                 
DBREF  5JN6 A    1    70  UNP    Q6N4M4   Q6N4M4_RHOPA     1     70             
SEQADV 5JN6 MET A  -20  UNP  Q6N4M4              INITIATING METHIONINE          
SEQADV 5JN6 GLY A  -19  UNP  Q6N4M4              EXPRESSION TAG                 
SEQADV 5JN6 SER A  -18  UNP  Q6N4M4              EXPRESSION TAG                 
SEQADV 5JN6 SER A  -17  UNP  Q6N4M4              EXPRESSION TAG                 
SEQADV 5JN6 HIS A  -16  UNP  Q6N4M4              EXPRESSION TAG                 
SEQADV 5JN6 HIS A  -15  UNP  Q6N4M4              EXPRESSION TAG                 
SEQADV 5JN6 HIS A  -14  UNP  Q6N4M4              EXPRESSION TAG                 
SEQADV 5JN6 HIS A  -13  UNP  Q6N4M4              EXPRESSION TAG                 
SEQADV 5JN6 HIS A  -12  UNP  Q6N4M4              EXPRESSION TAG                 
SEQADV 5JN6 HIS A  -11  UNP  Q6N4M4              EXPRESSION TAG                 
SEQADV 5JN6 SER A  -10  UNP  Q6N4M4              EXPRESSION TAG                 
SEQADV 5JN6 SER A   -9  UNP  Q6N4M4              EXPRESSION TAG                 
SEQADV 5JN6 GLY A   -8  UNP  Q6N4M4              EXPRESSION TAG                 
SEQADV 5JN6 ARG A   -7  UNP  Q6N4M4              EXPRESSION TAG                 
SEQADV 5JN6 GLU A   -6  UNP  Q6N4M4              EXPRESSION TAG                 
SEQADV 5JN6 ASN A   -5  UNP  Q6N4M4              EXPRESSION TAG                 
SEQADV 5JN6 LEU A   -4  UNP  Q6N4M4              EXPRESSION TAG                 
SEQADV 5JN6 TYR A   -3  UNP  Q6N4M4              EXPRESSION TAG                 
SEQADV 5JN6 PHE A   -2  UNP  Q6N4M4              EXPRESSION TAG                 
SEQADV 5JN6 GLN A   -1  UNP  Q6N4M4              EXPRESSION TAG                 
SEQADV 5JN6 GLY A    0  UNP  Q6N4M4              EXPRESSION TAG                 
SEQRES   1 A   91  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A   91  ARG GLU ASN LEU TYR PHE GLN GLY MET GLY LYS ALA TYR          
SEQRES   3 A   91  TYR ASP ILE VAL GLY SER ASP ASN ARG TRP GLY ILE ARG          
SEQRES   4 A   91  HIS ASP ASP ASP PRO THR GLY ASP TYR SER SER LYS GLU          
SEQRES   5 A   91  ALA ALA PHE GLU ALA ALA CYS ALA ALA ALA SER ASN ALA          
SEQRES   6 A   91  ILE LYS PHE GLY HIS GLU VAL ARG ILE THR VAL PRO GLY          
SEQRES   7 A   91  ASN ASP GLY SER GLU THR ASN LEU GLY VAL ILE THR ASN          
HELIX    1 AA1 SER A   29  GLY A   48  1                                  20    
SHEET    1 AA1 3 TYR A   6  VAL A   9  0                                        
SHEET    2 AA1 3 ARG A  14  HIS A  19 -1  O  ARG A  18   N  ASP A   7           
SHEET    3 AA1 3 GLU A  50  THR A  54  1  O  THR A  54   N  ILE A  17           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       0.457  -7.958 -10.535  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.551  -7.953  -9.537  1.00  0.00           C  
ATOM      3  C   MET A   1       1.016  -7.691  -8.130  1.00  0.00           C  
ATOM      4  O   MET A   1       1.438  -8.334  -7.166  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.617  -6.910  -9.903  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.679  -6.706  -8.832  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.649  -8.190  -8.516  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.648  -7.643  -7.130  1.00  0.00           C  
ATOM      9  H   MET A   1      -0.219  -8.715 -10.317  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.005  -8.935  -9.545  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.111  -7.224 -10.811  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.128  -5.962 -10.082  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.347  -5.921  -9.152  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.191  -6.409  -7.915  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.000  -7.369  -6.309  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.237  -6.786  -7.424  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.304  -8.443  -6.819  1.00  0.00           H  
ATOM     18  N   GLY A   2       0.080  -6.768  -8.019  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -0.473  -6.438  -6.731  1.00  0.00           C  
ATOM     20  C   GLY A   2      -1.729  -7.219  -6.449  1.00  0.00           C  
ATOM     21  O   GLY A   2      -1.809  -8.405  -6.780  1.00  0.00           O  
ATOM     22  H   GLY A   2      -0.274  -6.317  -8.825  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       0.259  -6.664  -5.970  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -0.702  -5.383  -6.699  1.00  0.00           H  
ATOM     25  N   LYS A   3      -2.722  -6.552  -5.883  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -3.996  -7.178  -5.526  1.00  0.00           C  
ATOM     27  C   LYS A   3      -5.062  -6.114  -5.372  1.00  0.00           C  
ATOM     28  O   LYS A   3      -5.010  -5.295  -4.457  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -3.891  -7.983  -4.204  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -3.016  -9.226  -4.283  1.00  0.00           C  
ATOM     31  CD  LYS A   3      -2.970  -9.975  -2.966  1.00  0.00           C  
ATOM     32  CE  LYS A   3      -2.118 -11.231  -3.082  1.00  0.00           C  
ATOM     33  NZ  LYS A   3      -0.696 -10.909  -3.392  1.00  0.00           N  
ATOM     34  H   LYS A   3      -2.607  -5.591  -5.697  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -4.278  -7.846  -6.326  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -3.482  -7.338  -3.441  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -4.882  -8.288  -3.903  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -3.409  -9.884  -5.043  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -2.012  -8.924  -4.553  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      -2.551  -9.332  -2.207  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      -3.975 -10.256  -2.691  1.00  0.00           H  
ATOM     42  HE2 LYS A   3      -2.161 -11.771  -2.149  1.00  0.00           H  
ATOM     43  HE3 LYS A   3      -2.518 -11.849  -3.873  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3      -0.145 -11.786  -3.494  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3      -0.283 -10.344  -2.624  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3      -0.635 -10.367  -4.278  1.00  0.00           H  
ATOM     47  N   ALA A   4      -6.033  -6.136  -6.271  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -7.104  -5.165  -6.250  1.00  0.00           C  
ATOM     49  C   ALA A   4      -8.201  -5.607  -5.297  1.00  0.00           C  
ATOM     50  O   ALA A   4      -9.196  -6.212  -5.709  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -7.667  -4.967  -7.655  1.00  0.00           C  
ATOM     52  H   ALA A   4      -6.021  -6.821  -6.965  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -6.703  -4.222  -5.911  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -8.094  -5.897  -8.000  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -6.876  -4.665  -8.325  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -8.434  -4.206  -7.636  1.00  0.00           H  
ATOM     57  N   TYR A   5      -7.991  -5.340  -4.026  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -8.954  -5.681  -3.002  1.00  0.00           C  
ATOM     59  C   TYR A   5      -9.648  -4.438  -2.475  1.00  0.00           C  
ATOM     60  O   TYR A   5      -9.007  -3.476  -2.049  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -8.287  -6.460  -1.852  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -9.189  -6.649  -0.643  1.00  0.00           C  
ATOM     63  CD1 TYR A   5     -10.316  -7.457  -0.707  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -8.912  -6.006   0.556  1.00  0.00           C  
ATOM     65  CE1 TYR A   5     -11.142  -7.616   0.392  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -9.731  -6.162   1.659  1.00  0.00           C  
ATOM     67  CZ  TYR A   5     -10.846  -6.966   1.571  1.00  0.00           C  
ATOM     68  OH  TYR A   5     -11.670  -7.123   2.664  1.00  0.00           O  
ATOM     69  H   TYR A   5      -7.154  -4.896  -3.763  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -9.697  -6.316  -3.459  1.00  0.00           H  
ATOM     71  HB2 TYR A   5      -8.002  -7.439  -2.208  1.00  0.00           H  
ATOM     72  HB3 TYR A   5      -7.403  -5.930  -1.531  1.00  0.00           H  
ATOM     73  HD1 TYR A   5     -10.546  -7.964  -1.631  1.00  0.00           H  
ATOM     74  HD2 TYR A   5      -8.037  -5.376   0.622  1.00  0.00           H  
ATOM     75  HE1 TYR A   5     -12.016  -8.249   0.323  1.00  0.00           H  
ATOM     76  HE2 TYR A   5      -9.495  -5.653   2.580  1.00  0.00           H  
ATOM     77  HH  TYR A   5     -11.834  -6.267   3.076  1.00  0.00           H  
ATOM     78  N   TYR A   6     -10.955  -4.452  -2.530  1.00  0.00           N  
ATOM     79  CA  TYR A   6     -11.743  -3.366  -2.013  1.00  0.00           C  
ATOM     80  C   TYR A   6     -12.493  -3.821  -0.783  1.00  0.00           C  
ATOM     81  O   TYR A   6     -13.177  -4.842  -0.811  1.00  0.00           O  
ATOM     82  CB  TYR A   6     -12.721  -2.848  -3.074  1.00  0.00           C  
ATOM     83  CG  TYR A   6     -12.053  -2.128  -4.225  1.00  0.00           C  
ATOM     84  CD1 TYR A   6     -11.596  -2.820  -5.340  1.00  0.00           C  
ATOM     85  CD2 TYR A   6     -11.882  -0.752  -4.194  1.00  0.00           C  
ATOM     86  CE1 TYR A   6     -10.985  -2.156  -6.389  1.00  0.00           C  
ATOM     87  CE2 TYR A   6     -11.276  -0.084  -5.236  1.00  0.00           C  
ATOM     88  CZ  TYR A   6     -10.829  -0.790  -6.330  1.00  0.00           C  
ATOM     89  OH  TYR A   6     -10.219  -0.125  -7.366  1.00  0.00           O  
ATOM     90  H   TYR A   6     -11.410  -5.227  -2.921  1.00  0.00           H  
ATOM     91  HA  TYR A   6     -11.070  -2.567  -1.738  1.00  0.00           H  
ATOM     92  HB2 TYR A   6     -13.265  -3.686  -3.483  1.00  0.00           H  
ATOM     93  HB3 TYR A   6     -13.418  -2.166  -2.610  1.00  0.00           H  
ATOM     94  HD1 TYR A   6     -11.722  -3.892  -5.383  1.00  0.00           H  
ATOM     95  HD2 TYR A   6     -12.233  -0.200  -3.334  1.00  0.00           H  
ATOM     96  HE1 TYR A   6     -10.636  -2.708  -7.248  1.00  0.00           H  
ATOM     97  HE2 TYR A   6     -11.152   0.988  -5.191  1.00  0.00           H  
ATOM     98  HH  TYR A   6     -10.575  -0.438  -8.203  1.00  0.00           H  
ATOM     99  N   ASP A   7     -12.367  -3.069   0.281  1.00  0.00           N  
ATOM    100  CA  ASP A   7     -13.039  -3.388   1.517  1.00  0.00           C  
ATOM    101  C   ASP A   7     -14.422  -2.765   1.503  1.00  0.00           C  
ATOM    102  O   ASP A   7     -14.572  -1.540   1.554  1.00  0.00           O  
ATOM    103  CB  ASP A   7     -12.210  -2.904   2.717  1.00  0.00           C  
ATOM    104  CG  ASP A   7     -12.937  -3.022   4.036  1.00  0.00           C  
ATOM    105  OD1 ASP A   7     -13.441  -4.112   4.340  1.00  0.00           O  
ATOM    106  OD2 ASP A   7     -12.958  -2.017   4.784  1.00  0.00           O  
ATOM    107  H   ASP A   7     -11.815  -2.255   0.246  1.00  0.00           H  
ATOM    108  HA  ASP A   7     -13.136  -4.460   1.560  1.00  0.00           H  
ATOM    109  HB2 ASP A   7     -11.299  -3.490   2.793  1.00  0.00           H  
ATOM    110  HB3 ASP A   7     -11.949  -1.866   2.568  1.00  0.00           H  
ATOM    111  N   ILE A   8     -15.425  -3.608   1.376  1.00  0.00           N  
ATOM    112  CA  ILE A   8     -16.789  -3.150   1.250  1.00  0.00           C  
ATOM    113  C   ILE A   8     -17.532  -3.250   2.573  1.00  0.00           C  
ATOM    114  O   ILE A   8     -17.349  -4.196   3.339  1.00  0.00           O  
ATOM    115  CB  ILE A   8     -17.564  -3.948   0.163  1.00  0.00           C  
ATOM    116  CG1 ILE A   8     -17.791  -5.398   0.603  1.00  0.00           C  
ATOM    117  CG2 ILE A   8     -16.788  -3.920  -1.150  1.00  0.00           C  
ATOM    118  CD1 ILE A   8     -18.647  -6.204  -0.355  1.00  0.00           C  
ATOM    119  H   ILE A   8     -15.241  -4.569   1.385  1.00  0.00           H  
ATOM    120  HA  ILE A   8     -16.762  -2.114   0.948  1.00  0.00           H  
ATOM    121  HB  ILE A   8     -18.517  -3.469   0.001  1.00  0.00           H  
ATOM    122 HG12 ILE A   8     -16.838  -5.896   0.695  1.00  0.00           H  
ATOM    123 HG13 ILE A   8     -18.282  -5.395   1.566  1.00  0.00           H  
ATOM    124 HG21 ILE A   8     -17.390  -4.353  -1.937  1.00  0.00           H  
ATOM    125 HG22 ILE A   8     -15.880  -4.493  -1.039  1.00  0.00           H  
ATOM    126 HG23 ILE A   8     -16.538  -2.899  -1.402  1.00  0.00           H  
ATOM    127 HD11 ILE A   8     -18.791  -7.198   0.042  1.00  0.00           H  
ATOM    128 HD12 ILE A   8     -18.153  -6.268  -1.313  1.00  0.00           H  
ATOM    129 HD13 ILE A   8     -19.606  -5.721  -0.475  1.00  0.00           H  
ATOM    130  N   VAL A   9     -18.369  -2.278   2.830  1.00  0.00           N  
ATOM    131  CA  VAL A   9     -19.162  -2.260   4.043  1.00  0.00           C  
ATOM    132  C   VAL A   9     -20.611  -2.490   3.690  1.00  0.00           C  
ATOM    133  O   VAL A   9     -21.129  -1.877   2.750  1.00  0.00           O  
ATOM    134  CB  VAL A   9     -19.037  -0.920   4.808  1.00  0.00           C  
ATOM    135  CG1 VAL A   9     -19.901  -0.935   6.068  1.00  0.00           C  
ATOM    136  CG2 VAL A   9     -17.585  -0.638   5.160  1.00  0.00           C  
ATOM    137  H   VAL A   9     -18.464  -1.550   2.175  1.00  0.00           H  
ATOM    138  HA  VAL A   9     -18.821  -3.062   4.683  1.00  0.00           H  
ATOM    139  HB  VAL A   9     -19.392  -0.129   4.164  1.00  0.00           H  
ATOM    140 HG11 VAL A   9     -19.792   0.001   6.594  1.00  0.00           H  
ATOM    141 HG12 VAL A   9     -19.589  -1.746   6.709  1.00  0.00           H  
ATOM    142 HG13 VAL A   9     -20.935  -1.076   5.790  1.00  0.00           H  
ATOM    143 HG21 VAL A   9     -17.205  -1.435   5.782  1.00  0.00           H  
ATOM    144 HG22 VAL A   9     -17.522   0.298   5.694  1.00  0.00           H  
ATOM    145 HG23 VAL A   9     -17.001  -0.576   4.254  1.00  0.00           H  
ATOM    146  N   GLY A  10     -21.273  -3.358   4.433  1.00  0.00           N  
ATOM    147  CA  GLY A  10     -22.630  -3.666   4.122  1.00  0.00           C  
ATOM    148  C   GLY A  10     -23.586  -3.132   5.149  1.00  0.00           C  
ATOM    149  O   GLY A  10     -23.585  -3.554   6.306  1.00  0.00           O  
ATOM    150  H   GLY A  10     -20.833  -3.783   5.200  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -22.867  -3.229   3.164  1.00  0.00           H  
ATOM    152  HA3 GLY A  10     -22.739  -4.740   4.065  1.00  0.00           H  
ATOM    153  N   SER A  11     -24.383  -2.188   4.722  1.00  0.00           N  
ATOM    154  CA  SER A  11     -25.384  -1.565   5.550  1.00  0.00           C  
ATOM    155  C   SER A  11     -26.481  -1.006   4.658  1.00  0.00           C  
ATOM    156  O   SER A  11     -26.202  -0.263   3.717  1.00  0.00           O  
ATOM    157  CB  SER A  11     -24.762  -0.444   6.391  1.00  0.00           C  
ATOM    158  OG  SER A  11     -23.805  -0.955   7.302  1.00  0.00           O  
ATOM    159  H   SER A  11     -24.294  -1.880   3.794  1.00  0.00           H  
ATOM    160  HA  SER A  11     -25.802  -2.312   6.205  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -24.261   0.250   5.729  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -25.533   0.075   6.939  1.00  0.00           H  
ATOM    163  HG  SER A  11     -23.655  -1.890   7.114  1.00  0.00           H  
ATOM    164  N   ASP A  12     -27.716  -1.368   4.946  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -28.855  -0.905   4.168  1.00  0.00           C  
ATOM    166  C   ASP A  12     -29.106   0.582   4.392  1.00  0.00           C  
ATOM    167  O   ASP A  12     -29.924   1.193   3.715  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -30.107  -1.719   4.509  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -30.575  -1.492   5.924  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -29.818  -1.848   6.855  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -31.687  -0.970   6.100  1.00  0.00           O  
ATOM    172  H   ASP A  12     -27.893  -1.970   5.703  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -28.619  -1.055   3.125  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -30.908  -1.439   3.840  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -29.890  -2.770   4.383  1.00  0.00           H  
ATOM    176  N   ASN A  13     -28.408   1.161   5.340  1.00  0.00           N  
ATOM    177  CA  ASN A  13     -28.533   2.580   5.579  1.00  0.00           C  
ATOM    178  C   ASN A  13     -27.283   3.331   5.161  1.00  0.00           C  
ATOM    179  O   ASN A  13     -27.362   4.477   4.723  1.00  0.00           O  
ATOM    180  CB  ASN A  13     -28.815   2.858   7.045  1.00  0.00           C  
ATOM    181  CG  ASN A  13     -30.222   2.488   7.458  1.00  0.00           C  
ATOM    182  OD1 ASN A  13     -30.458   1.415   7.980  1.00  0.00           O  
ATOM    183  ND2 ASN A  13     -31.163   3.384   7.223  1.00  0.00           N  
ATOM    184  H   ASN A  13     -27.821   0.612   5.900  1.00  0.00           H  
ATOM    185  HA  ASN A  13     -29.364   2.942   4.995  1.00  0.00           H  
ATOM    186  HB2 ASN A  13     -28.127   2.265   7.630  1.00  0.00           H  
ATOM    187  HB3 ASN A  13     -28.647   3.904   7.246  1.00  0.00           H  
ATOM    188 HD21 ASN A  13     -30.911   4.231   6.802  1.00  0.00           H  
ATOM    189 HD22 ASN A  13     -32.081   3.147   7.470  1.00  0.00           H  
ATOM    190  N   ARG A  14     -26.130   2.675   5.255  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -24.858   3.321   4.937  1.00  0.00           C  
ATOM    192  C   ARG A  14     -23.971   2.369   4.149  1.00  0.00           C  
ATOM    193  O   ARG A  14     -23.288   1.530   4.728  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -24.125   3.743   6.230  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -24.967   4.563   7.202  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -25.410   5.881   6.596  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -24.284   6.733   6.250  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -23.701   7.583   7.085  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -24.093   7.656   8.358  1.00  0.00           N  
ATOM    200  NH2 ARG A  14     -22.738   8.365   6.641  1.00  0.00           N  
ATOM    201  H   ARG A  14     -26.130   1.736   5.531  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -25.061   4.198   4.343  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -23.787   2.857   6.744  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -23.261   4.333   5.956  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -25.845   3.993   7.471  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -24.385   4.762   8.089  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -25.981   5.676   5.702  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -26.035   6.396   7.309  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -23.955   6.698   5.312  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -24.834   7.070   8.689  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -23.660   8.297   8.994  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -22.477   8.304   5.663  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -22.269   9.014   7.236  1.00  0.00           H  
ATOM    214  N   TRP A  15     -23.983   2.492   2.845  1.00  0.00           N  
ATOM    215  CA  TRP A  15     -23.192   1.618   2.008  1.00  0.00           C  
ATOM    216  C   TRP A  15     -21.933   2.345   1.546  1.00  0.00           C  
ATOM    217  O   TRP A  15     -21.999   3.478   1.069  1.00  0.00           O  
ATOM    218  CB  TRP A  15     -24.025   1.143   0.812  1.00  0.00           C  
ATOM    219  CG  TRP A  15     -23.303   0.160  -0.065  1.00  0.00           C  
ATOM    220  CD1 TRP A  15     -23.235  -1.192   0.107  1.00  0.00           C  
ATOM    221  CD2 TRP A  15     -22.545   0.451  -1.249  1.00  0.00           C  
ATOM    222  NE1 TRP A  15     -22.479  -1.757  -0.890  1.00  0.00           N  
ATOM    223  CE2 TRP A  15     -22.047  -0.773  -1.734  1.00  0.00           C  
ATOM    224  CE3 TRP A  15     -22.234   1.626  -1.943  1.00  0.00           C  
ATOM    225  CZ2 TRP A  15     -21.263  -0.855  -2.878  1.00  0.00           C  
ATOM    226  CZ3 TRP A  15     -21.457   1.539  -3.081  1.00  0.00           C  
ATOM    227  CH2 TRP A  15     -20.979   0.309  -3.535  1.00  0.00           C  
ATOM    228  H   TRP A  15     -24.520   3.197   2.420  1.00  0.00           H  
ATOM    229  HA  TRP A  15     -22.903   0.763   2.599  1.00  0.00           H  
ATOM    230  HB2 TRP A  15     -24.932   0.676   1.180  1.00  0.00           H  
ATOM    231  HB3 TRP A  15     -24.299   1.999   0.212  1.00  0.00           H  
ATOM    232  HD1 TRP A  15     -23.706  -1.729   0.915  1.00  0.00           H  
ATOM    233  HE1 TRP A  15     -22.284  -2.711  -0.984  1.00  0.00           H  
ATOM    234  HE3 TRP A  15     -22.594   2.587  -1.606  1.00  0.00           H  
ATOM    235  HZ2 TRP A  15     -20.887  -1.799  -3.245  1.00  0.00           H  
ATOM    236  HZ3 TRP A  15     -21.204   2.433  -3.631  1.00  0.00           H  
ATOM    237  HH2 TRP A  15     -20.370   0.290  -4.428  1.00  0.00           H  
ATOM    238  N   GLY A  16     -20.786   1.705   1.686  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -19.564   2.377   1.328  1.00  0.00           C  
ATOM    240  C   GLY A  16     -18.470   1.442   0.842  1.00  0.00           C  
ATOM    241  O   GLY A  16     -18.408   0.280   1.254  1.00  0.00           O  
ATOM    242  H   GLY A  16     -20.769   0.782   2.022  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -19.793   3.090   0.551  1.00  0.00           H  
ATOM    244  HA3 GLY A  16     -19.216   2.913   2.199  1.00  0.00           H  
ATOM    245  N   ILE A  17     -17.612   1.953  -0.046  1.00  0.00           N  
ATOM    246  CA  ILE A  17     -16.487   1.183  -0.583  1.00  0.00           C  
ATOM    247  C   ILE A  17     -15.168   1.806  -0.154  1.00  0.00           C  
ATOM    248  O   ILE A  17     -14.916   2.983  -0.425  1.00  0.00           O  
ATOM    249  CB  ILE A  17     -16.520   1.127  -2.137  1.00  0.00           C  
ATOM    250  CG1 ILE A  17     -17.819   0.483  -2.625  1.00  0.00           C  
ATOM    251  CG2 ILE A  17     -15.311   0.358  -2.677  1.00  0.00           C  
ATOM    252  CD1 ILE A  17     -17.985  -0.959  -2.190  1.00  0.00           C  
ATOM    253  H   ILE A  17     -17.734   2.884  -0.342  1.00  0.00           H  
ATOM    254  HA  ILE A  17     -16.545   0.177  -0.198  1.00  0.00           H  
ATOM    255  HB  ILE A  17     -16.459   2.141  -2.513  1.00  0.00           H  
ATOM    256 HG12 ILE A  17     -18.658   1.042  -2.238  1.00  0.00           H  
ATOM    257 HG13 ILE A  17     -17.847   0.509  -3.706  1.00  0.00           H  
ATOM    258 HG21 ILE A  17     -15.399   0.258  -3.749  1.00  0.00           H  
ATOM    259 HG22 ILE A  17     -15.280  -0.622  -2.226  1.00  0.00           H  
ATOM    260 HG23 ILE A  17     -14.405   0.893  -2.437  1.00  0.00           H  
ATOM    261 HD11 ILE A  17     -17.873  -1.031  -1.119  1.00  0.00           H  
ATOM    262 HD12 ILE A  17     -17.240  -1.571  -2.674  1.00  0.00           H  
ATOM    263 HD13 ILE A  17     -18.969  -1.309  -2.468  1.00  0.00           H  
ATOM    264  N   ARG A  18     -14.338   1.027   0.509  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -13.034   1.492   0.938  1.00  0.00           C  
ATOM    266  C   ARG A  18     -11.932   0.760   0.176  1.00  0.00           C  
ATOM    267  O   ARG A  18     -11.832  -0.458   0.242  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -12.848   1.263   2.439  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -11.514   1.765   2.974  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -11.261   1.289   4.399  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -11.010  -0.156   4.451  1.00  0.00           N  
ATOM    272  CZ  ARG A  18      -9.796  -0.724   4.289  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -8.713   0.030   4.089  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      -9.665  -2.042   4.336  1.00  0.00           N  
ATOM    275  H   ARG A  18     -14.604   0.103   0.731  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -12.973   2.546   0.728  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -13.631   1.798   2.959  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -12.934   0.213   2.658  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -10.722   1.391   2.341  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -11.511   2.845   2.958  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -10.402   1.805   4.796  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -12.130   1.514   5.000  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -11.802  -0.746   4.609  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      -8.772   1.031   4.053  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -7.811  -0.402   3.971  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -10.461  -2.634   4.500  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -8.755  -2.469   4.180  1.00  0.00           H  
ATOM    288  N   HIS A  19     -11.111   1.494  -0.544  1.00  0.00           N  
ATOM    289  CA  HIS A  19      -9.989   0.873  -1.238  1.00  0.00           C  
ATOM    290  C   HIS A  19      -8.931   0.533  -0.231  1.00  0.00           C  
ATOM    291  O   HIS A  19      -8.389   1.423   0.422  1.00  0.00           O  
ATOM    292  CB  HIS A  19      -9.414   1.804  -2.316  1.00  0.00           C  
ATOM    293  CG  HIS A  19      -8.241   1.248  -3.075  1.00  0.00           C  
ATOM    294  ND1 HIS A  19      -6.984   1.814  -3.042  1.00  0.00           N  
ATOM    295  CD2 HIS A  19      -8.151   0.190  -3.909  1.00  0.00           C  
ATOM    296  CE1 HIS A  19      -6.173   1.126  -3.818  1.00  0.00           C  
ATOM    297  NE2 HIS A  19      -6.858   0.134  -4.358  1.00  0.00           N  
ATOM    298  H   HIS A  19     -11.262   2.464  -0.604  1.00  0.00           H  
ATOM    299  HA  HIS A  19     -10.333  -0.044  -1.693  1.00  0.00           H  
ATOM    300  HB2 HIS A  19     -10.181   2.025  -3.040  1.00  0.00           H  
ATOM    301  HB3 HIS A  19      -9.096   2.720  -1.844  1.00  0.00           H  
ATOM    302  HD1 HIS A  19      -6.717   2.615  -2.539  1.00  0.00           H  
ATOM    303  HD2 HIS A  19      -8.954  -0.482  -4.178  1.00  0.00           H  
ATOM    304  HE1 HIS A  19      -5.127   1.338  -3.982  1.00  0.00           H  
ATOM    305  N   ASP A  20      -8.654  -0.750  -0.101  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -7.678  -1.230   0.848  1.00  0.00           C  
ATOM    307  C   ASP A  20      -6.294  -0.769   0.424  1.00  0.00           C  
ATOM    308  O   ASP A  20      -5.654  -1.386  -0.428  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -7.737  -2.757   0.919  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -7.119  -3.315   2.173  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -6.469  -4.380   2.090  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -7.318  -2.711   3.253  1.00  0.00           O  
ATOM    313  H   ASP A  20      -9.126  -1.408  -0.655  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -7.907  -0.819   1.819  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -8.763  -3.080   0.872  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -7.200  -3.160   0.071  1.00  0.00           H  
ATOM    317  N   ASP A  21      -5.878   0.351   0.982  1.00  0.00           N  
ATOM    318  CA  ASP A  21      -4.598   0.961   0.678  1.00  0.00           C  
ATOM    319  C   ASP A  21      -3.451   0.137   1.234  1.00  0.00           C  
ATOM    320  O   ASP A  21      -2.323   0.216   0.743  1.00  0.00           O  
ATOM    321  CB  ASP A  21      -4.558   2.400   1.219  1.00  0.00           C  
ATOM    322  CG  ASP A  21      -4.964   2.506   2.686  1.00  0.00           C  
ATOM    323  OD1 ASP A  21      -6.134   2.154   3.013  1.00  0.00           O  
ATOM    324  OD2 ASP A  21      -4.140   2.959   3.501  1.00  0.00           O  
ATOM    325  H   ASP A  21      -6.456   0.803   1.642  1.00  0.00           H  
ATOM    326  HA  ASP A  21      -4.504   0.998  -0.397  1.00  0.00           H  
ATOM    327  HB2 ASP A  21      -3.554   2.784   1.122  1.00  0.00           H  
ATOM    328  HB3 ASP A  21      -5.234   3.007   0.634  1.00  0.00           H  
ATOM    329  N   ASP A  22      -3.749  -0.668   2.229  1.00  0.00           N  
ATOM    330  CA  ASP A  22      -2.763  -1.539   2.834  1.00  0.00           C  
ATOM    331  C   ASP A  22      -3.174  -2.982   2.615  1.00  0.00           C  
ATOM    332  O   ASP A  22      -4.075  -3.474   3.282  1.00  0.00           O  
ATOM    333  CB  ASP A  22      -2.626  -1.261   4.331  1.00  0.00           C  
ATOM    334  CG  ASP A  22      -1.469  -2.029   4.955  1.00  0.00           C  
ATOM    335  OD1 ASP A  22      -0.307  -1.795   4.544  1.00  0.00           O  
ATOM    336  OD2 ASP A  22      -1.714  -2.850   5.866  1.00  0.00           O  
ATOM    337  H   ASP A  22      -4.665  -0.680   2.575  1.00  0.00           H  
ATOM    338  HA  ASP A  22      -1.813  -1.362   2.349  1.00  0.00           H  
ATOM    339  HB2 ASP A  22      -2.471  -0.205   4.487  1.00  0.00           H  
ATOM    340  HB3 ASP A  22      -3.539  -1.565   4.822  1.00  0.00           H  
ATOM    341  N   PRO A  23      -2.537  -3.658   1.626  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -2.851  -5.048   1.250  1.00  0.00           C  
ATOM    343  C   PRO A  23      -3.061  -5.987   2.445  1.00  0.00           C  
ATOM    344  O   PRO A  23      -2.105  -6.556   2.975  1.00  0.00           O  
ATOM    345  CB  PRO A  23      -1.612  -5.474   0.459  1.00  0.00           C  
ATOM    346  CG  PRO A  23      -1.114  -4.215  -0.162  1.00  0.00           C  
ATOM    347  CD  PRO A  23      -1.453  -3.099   0.797  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -3.716  -5.096   0.604  1.00  0.00           H  
ATOM    349  HB2 PRO A  23      -0.881  -5.897   1.133  1.00  0.00           H  
ATOM    350  HB3 PRO A  23      -1.880  -6.203  -0.290  1.00  0.00           H  
ATOM    351  HG2 PRO A  23      -0.046  -4.274  -0.306  1.00  0.00           H  
ATOM    352  HG3 PRO A  23      -1.609  -4.056  -1.109  1.00  0.00           H  
ATOM    353  HD2 PRO A  23      -0.595  -2.849   1.401  1.00  0.00           H  
ATOM    354  HD3 PRO A  23      -1.794  -2.231   0.249  1.00  0.00           H  
ATOM    355  N   THR A  24      -4.316  -6.138   2.853  1.00  0.00           N  
ATOM    356  CA  THR A  24      -4.676  -7.007   3.965  1.00  0.00           C  
ATOM    357  C   THR A  24      -4.494  -8.483   3.607  1.00  0.00           C  
ATOM    358  O   THR A  24      -4.026  -9.279   4.416  1.00  0.00           O  
ATOM    359  CB  THR A  24      -6.137  -6.741   4.394  1.00  0.00           C  
ATOM    360  OG1 THR A  24      -6.965  -6.642   3.228  1.00  0.00           O  
ATOM    361  CG2 THR A  24      -6.235  -5.464   5.210  1.00  0.00           C  
ATOM    362  H   THR A  24      -5.027  -5.615   2.410  1.00  0.00           H  
ATOM    363  HA  THR A  24      -4.030  -6.767   4.797  1.00  0.00           H  
ATOM    364  HB  THR A  24      -6.509  -7.563   4.986  1.00  0.00           H  
ATOM    365  HG1 THR A  24      -6.886  -5.733   2.869  1.00  0.00           H  
ATOM    366 HG21 THR A  24      -7.256  -5.312   5.522  1.00  0.00           H  
ATOM    367 HG22 THR A  24      -5.911  -4.625   4.612  1.00  0.00           H  
ATOM    368 HG23 THR A  24      -5.601  -5.548   6.082  1.00  0.00           H  
ATOM    369  N   GLY A  25      -4.829  -8.827   2.373  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -4.675 -10.192   1.920  1.00  0.00           C  
ATOM    371  C   GLY A  25      -5.880 -11.066   2.227  1.00  0.00           C  
ATOM    372  O   GLY A  25      -5.875 -12.258   1.914  1.00  0.00           O  
ATOM    373  H   GLY A  25      -5.198  -8.143   1.779  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -4.517 -10.185   0.852  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -3.804 -10.621   2.397  1.00  0.00           H  
ATOM    376  N   ASP A  26      -6.911 -10.486   2.821  1.00  0.00           N  
ATOM    377  CA  ASP A  26      -8.115 -11.248   3.148  1.00  0.00           C  
ATOM    378  C   ASP A  26      -9.207 -11.028   2.132  1.00  0.00           C  
ATOM    379  O   ASP A  26      -9.894 -10.011   2.150  1.00  0.00           O  
ATOM    380  CB  ASP A  26      -8.657 -10.899   4.525  1.00  0.00           C  
ATOM    381  CG  ASP A  26      -7.802 -11.425   5.663  1.00  0.00           C  
ATOM    382  OD1 ASP A  26      -7.905 -12.634   5.973  1.00  0.00           O  
ATOM    383  OD2 ASP A  26      -7.039 -10.632   6.252  1.00  0.00           O  
ATOM    384  H   ASP A  26      -6.869  -9.533   3.050  1.00  0.00           H  
ATOM    385  HA  ASP A  26      -7.847 -12.294   3.142  1.00  0.00           H  
ATOM    386  HB2 ASP A  26      -8.732  -9.826   4.609  1.00  0.00           H  
ATOM    387  HB3 ASP A  26      -9.645 -11.338   4.598  1.00  0.00           H  
ATOM    388  N   TYR A  27      -9.353 -11.968   1.237  1.00  0.00           N  
ATOM    389  CA  TYR A  27     -10.405 -11.922   0.245  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.643 -13.306  -0.302  1.00  0.00           C  
ATOM    391  O   TYR A  27      -9.693 -14.051  -0.538  1.00  0.00           O  
ATOM    392  CB  TYR A  27     -10.066 -10.933  -0.882  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -8.817 -11.275  -1.665  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -8.891 -12.016  -2.837  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -7.566 -10.858  -1.231  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -7.757 -12.333  -3.552  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -6.427 -11.170  -1.940  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -6.526 -11.908  -3.101  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -5.390 -12.220  -3.818  1.00  0.00           O  
ATOM    400  H   TYR A  27      -8.735 -12.730   1.243  1.00  0.00           H  
ATOM    401  HA  TYR A  27     -11.307 -11.596   0.741  1.00  0.00           H  
ATOM    402  HB2 TYR A  27     -10.891 -10.894  -1.577  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -9.928  -9.953  -0.448  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -9.859 -12.348  -3.185  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -7.492 -10.281  -0.320  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -7.838 -12.910  -4.461  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -5.464 -10.836  -1.583  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -5.606 -12.225  -4.755  1.00  0.00           H  
ATOM    409  N   SER A  28     -11.897 -13.669  -0.483  1.00  0.00           N  
ATOM    410  CA  SER A  28     -12.205 -14.977  -1.002  1.00  0.00           C  
ATOM    411  C   SER A  28     -11.701 -15.126  -2.454  1.00  0.00           C  
ATOM    412  O   SER A  28     -11.183 -16.171  -2.842  1.00  0.00           O  
ATOM    413  CB  SER A  28     -13.708 -15.239  -0.937  1.00  0.00           C  
ATOM    414  OG  SER A  28     -14.196 -15.058   0.378  1.00  0.00           O  
ATOM    415  H   SER A  28     -12.627 -13.062  -0.242  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.692 -15.665  -0.345  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -14.218 -14.550  -1.594  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -13.910 -16.253  -1.251  1.00  0.00           H  
ATOM    419  HG  SER A  28     -14.018 -15.852   0.891  1.00  0.00           H  
ATOM    420  N   SER A  29     -11.875 -14.063  -3.242  1.00  0.00           N  
ATOM    421  CA  SER A  29     -11.432 -14.035  -4.626  1.00  0.00           C  
ATOM    422  C   SER A  29     -11.589 -12.625  -5.189  1.00  0.00           C  
ATOM    423  O   SER A  29     -12.372 -11.827  -4.658  1.00  0.00           O  
ATOM    424  CB  SER A  29     -12.225 -15.040  -5.480  1.00  0.00           C  
ATOM    425  OG  SER A  29     -11.767 -15.034  -6.822  1.00  0.00           O  
ATOM    426  H   SER A  29     -12.310 -13.265  -2.878  1.00  0.00           H  
ATOM    427  HA  SER A  29     -10.384 -14.302  -4.645  1.00  0.00           H  
ATOM    428  HB2 SER A  29     -12.096 -16.032  -5.073  1.00  0.00           H  
ATOM    429  HB3 SER A  29     -13.272 -14.779  -5.466  1.00  0.00           H  
ATOM    430  HG  SER A  29     -11.785 -15.933  -7.174  1.00  0.00           H  
ATOM    431  N   LYS A  30     -10.853 -12.323  -6.255  1.00  0.00           N  
ATOM    432  CA  LYS A  30     -10.921 -11.014  -6.894  1.00  0.00           C  
ATOM    433  C   LYS A  30     -12.319 -10.783  -7.461  1.00  0.00           C  
ATOM    434  O   LYS A  30     -12.915  -9.725  -7.258  1.00  0.00           O  
ATOM    435  CB  LYS A  30      -9.896 -10.914  -8.026  1.00  0.00           C  
ATOM    436  CG  LYS A  30      -9.816  -9.532  -8.655  1.00  0.00           C  
ATOM    437  CD  LYS A  30      -8.854  -9.510  -9.821  1.00  0.00           C  
ATOM    438  CE  LYS A  30      -8.748  -8.117 -10.434  1.00  0.00           C  
ATOM    439  NZ  LYS A  30      -7.841  -8.093 -11.617  1.00  0.00           N  
ATOM    440  H   LYS A  30     -10.257 -13.008  -6.624  1.00  0.00           H  
ATOM    441  HA  LYS A  30     -10.712 -10.248  -6.160  1.00  0.00           H  
ATOM    442  HB2 LYS A  30      -8.920 -11.163  -7.634  1.00  0.00           H  
ATOM    443  HB3 LYS A  30     -10.155 -11.623  -8.798  1.00  0.00           H  
ATOM    444  HG2 LYS A  30     -10.795  -9.246  -9.005  1.00  0.00           H  
ATOM    445  HG3 LYS A  30      -9.477  -8.829  -7.906  1.00  0.00           H  
ATOM    446  HD2 LYS A  30      -7.883  -9.827  -9.481  1.00  0.00           H  
ATOM    447  HD3 LYS A  30      -9.226 -10.193 -10.568  1.00  0.00           H  
ATOM    448  HE2 LYS A  30      -9.732  -7.793 -10.739  1.00  0.00           H  
ATOM    449  HE3 LYS A  30      -8.365  -7.439  -9.686  1.00  0.00           H  
ATOM    450  HZ1 LYS A  30      -6.901  -8.458 -11.362  1.00  0.00           H  
ATOM    451  HZ2 LYS A  30      -7.733  -7.118 -11.964  1.00  0.00           H  
ATOM    452  HZ3 LYS A  30      -8.236  -8.676 -12.381  1.00  0.00           H  
ATOM    453  N   GLU A  31     -12.850 -11.797  -8.151  1.00  0.00           N  
ATOM    454  CA  GLU A  31     -14.164 -11.698  -8.752  1.00  0.00           C  
ATOM    455  C   GLU A  31     -15.215 -11.608  -7.682  1.00  0.00           C  
ATOM    456  O   GLU A  31     -16.153 -10.881  -7.822  1.00  0.00           O  
ATOM    457  CB  GLU A  31     -14.439 -12.880  -9.674  1.00  0.00           C  
ATOM    458  CG  GLU A  31     -14.575 -14.205  -8.952  1.00  0.00           C  
ATOM    459  CD  GLU A  31     -14.626 -15.385  -9.893  1.00  0.00           C  
ATOM    460  OE1 GLU A  31     -13.553 -15.776 -10.402  1.00  0.00           O  
ATOM    461  OE2 GLU A  31     -15.719 -15.927 -10.112  1.00  0.00           O  
ATOM    462  H   GLU A  31     -12.355 -12.637  -8.250  1.00  0.00           H  
ATOM    463  HA  GLU A  31     -14.200 -10.788  -9.333  1.00  0.00           H  
ATOM    464  HB2 GLU A  31     -15.371 -12.689 -10.189  1.00  0.00           H  
ATOM    465  HB3 GLU A  31     -13.642 -12.961 -10.396  1.00  0.00           H  
ATOM    466  HG2 GLU A  31     -13.743 -14.323  -8.279  1.00  0.00           H  
ATOM    467  HG3 GLU A  31     -15.499 -14.169  -8.389  1.00  0.00           H  
ATOM    468  N   ALA A  32     -15.014 -12.330  -6.583  1.00  0.00           N  
ATOM    469  CA  ALA A  32     -15.971 -12.328  -5.488  1.00  0.00           C  
ATOM    470  C   ALA A  32     -16.110 -10.941  -4.898  1.00  0.00           C  
ATOM    471  O   ALA A  32     -17.202 -10.519  -4.532  1.00  0.00           O  
ATOM    472  CB  ALA A  32     -15.552 -13.297  -4.411  1.00  0.00           C  
ATOM    473  H   ALA A  32     -14.209 -12.884  -6.523  1.00  0.00           H  
ATOM    474  HA  ALA A  32     -16.928 -12.642  -5.876  1.00  0.00           H  
ATOM    475  HB1 ALA A  32     -14.597 -12.984  -4.013  1.00  0.00           H  
ATOM    476  HB2 ALA A  32     -15.471 -14.289  -4.825  1.00  0.00           H  
ATOM    477  HB3 ALA A  32     -16.289 -13.284  -3.621  1.00  0.00           H  
ATOM    478  N   ALA A  33     -14.997 -10.225  -4.819  1.00  0.00           N  
ATOM    479  CA  ALA A  33     -15.011  -8.892  -4.275  1.00  0.00           C  
ATOM    480  C   ALA A  33     -15.745  -7.950  -5.209  1.00  0.00           C  
ATOM    481  O   ALA A  33     -16.661  -7.259  -4.793  1.00  0.00           O  
ATOM    482  CB  ALA A  33     -13.593  -8.398  -4.024  1.00  0.00           C  
ATOM    483  H   ALA A  33     -14.152 -10.611  -5.139  1.00  0.00           H  
ATOM    484  HA  ALA A  33     -15.533  -8.920  -3.329  1.00  0.00           H  
ATOM    485  HB1 ALA A  33     -13.064  -8.341  -4.964  1.00  0.00           H  
ATOM    486  HB2 ALA A  33     -13.083  -9.084  -3.362  1.00  0.00           H  
ATOM    487  HB3 ALA A  33     -13.627  -7.418  -3.571  1.00  0.00           H  
ATOM    488  N   PHE A  34     -15.358  -7.947  -6.485  1.00  0.00           N  
ATOM    489  CA  PHE A  34     -16.017  -7.089  -7.469  1.00  0.00           C  
ATOM    490  C   PHE A  34     -17.478  -7.473  -7.685  1.00  0.00           C  
ATOM    491  O   PHE A  34     -18.350  -6.604  -7.737  1.00  0.00           O  
ATOM    492  CB  PHE A  34     -15.266  -7.094  -8.795  1.00  0.00           C  
ATOM    493  CG  PHE A  34     -13.960  -6.381  -8.729  1.00  0.00           C  
ATOM    494  CD1 PHE A  34     -12.775  -7.088  -8.682  1.00  0.00           C  
ATOM    495  CD2 PHE A  34     -13.919  -4.999  -8.704  1.00  0.00           C  
ATOM    496  CE1 PHE A  34     -11.565  -6.438  -8.615  1.00  0.00           C  
ATOM    497  CE2 PHE A  34     -12.704  -4.337  -8.638  1.00  0.00           C  
ATOM    498  CZ  PHE A  34     -11.525  -5.065  -8.593  1.00  0.00           C  
ATOM    499  H   PHE A  34     -14.609  -8.524  -6.770  1.00  0.00           H  
ATOM    500  HA  PHE A  34     -15.995  -6.083  -7.072  1.00  0.00           H  
ATOM    501  HB2 PHE A  34     -15.063  -8.117  -9.083  1.00  0.00           H  
ATOM    502  HB3 PHE A  34     -15.870  -6.622  -9.554  1.00  0.00           H  
ATOM    503  HD1 PHE A  34     -12.802  -8.168  -8.699  1.00  0.00           H  
ATOM    504  HD2 PHE A  34     -14.854  -4.441  -8.736  1.00  0.00           H  
ATOM    505  HE1 PHE A  34     -10.647  -7.004  -8.579  1.00  0.00           H  
ATOM    506  HE2 PHE A  34     -12.676  -3.257  -8.621  1.00  0.00           H  
ATOM    507  HZ  PHE A  34     -10.570  -4.567  -8.540  1.00  0.00           H  
ATOM    508  N   GLU A  35     -17.734  -8.765  -7.803  1.00  0.00           N  
ATOM    509  CA  GLU A  35     -19.073  -9.277  -8.022  1.00  0.00           C  
ATOM    510  C   GLU A  35     -20.003  -8.842  -6.905  1.00  0.00           C  
ATOM    511  O   GLU A  35     -21.045  -8.238  -7.150  1.00  0.00           O  
ATOM    512  CB  GLU A  35     -19.057 -10.805  -8.120  1.00  0.00           C  
ATOM    513  CG  GLU A  35     -20.429 -11.410  -8.350  1.00  0.00           C  
ATOM    514  CD  GLU A  35     -20.403 -12.917  -8.414  1.00  0.00           C  
ATOM    515  OE1 GLU A  35     -20.487 -13.463  -9.530  1.00  0.00           O  
ATOM    516  OE2 GLU A  35     -20.300 -13.554  -7.344  1.00  0.00           O  
ATOM    517  H   GLU A  35     -17.002  -9.412  -7.741  1.00  0.00           H  
ATOM    518  HA  GLU A  35     -19.423  -8.881  -8.961  1.00  0.00           H  
ATOM    519  HB2 GLU A  35     -18.410 -11.093  -8.937  1.00  0.00           H  
ATOM    520  HB3 GLU A  35     -18.652 -11.211  -7.204  1.00  0.00           H  
ATOM    521  HG2 GLU A  35     -21.077 -11.110  -7.541  1.00  0.00           H  
ATOM    522  HG3 GLU A  35     -20.816 -11.028  -9.282  1.00  0.00           H  
ATOM    523  N   ALA A  36     -19.608  -9.121  -5.679  1.00  0.00           N  
ATOM    524  CA  ALA A  36     -20.416  -8.755  -4.530  1.00  0.00           C  
ATOM    525  C   ALA A  36     -20.518  -7.244  -4.379  1.00  0.00           C  
ATOM    526  O   ALA A  36     -21.583  -6.715  -4.065  1.00  0.00           O  
ATOM    527  CB  ALA A  36     -19.865  -9.369  -3.266  1.00  0.00           C  
ATOM    528  H   ALA A  36     -18.757  -9.604  -5.551  1.00  0.00           H  
ATOM    529  HA  ALA A  36     -21.407  -9.154  -4.689  1.00  0.00           H  
ATOM    530  HB1 ALA A  36     -19.783 -10.436  -3.395  1.00  0.00           H  
ATOM    531  HB2 ALA A  36     -20.539  -9.150  -2.451  1.00  0.00           H  
ATOM    532  HB3 ALA A  36     -18.892  -8.948  -3.057  1.00  0.00           H  
ATOM    533  N   ALA A  37     -19.404  -6.552  -4.607  1.00  0.00           N  
ATOM    534  CA  ALA A  37     -19.365  -5.103  -4.487  1.00  0.00           C  
ATOM    535  C   ALA A  37     -20.335  -4.433  -5.453  1.00  0.00           C  
ATOM    536  O   ALA A  37     -21.141  -3.597  -5.047  1.00  0.00           O  
ATOM    537  CB  ALA A  37     -17.951  -4.588  -4.705  1.00  0.00           C  
ATOM    538  H   ALA A  37     -18.584  -7.032  -4.861  1.00  0.00           H  
ATOM    539  HA  ALA A  37     -19.658  -4.849  -3.478  1.00  0.00           H  
ATOM    540  HB1 ALA A  37     -17.672  -4.730  -5.740  1.00  0.00           H  
ATOM    541  HB2 ALA A  37     -17.272  -5.148  -4.076  1.00  0.00           H  
ATOM    542  HB3 ALA A  37     -17.899  -3.540  -4.450  1.00  0.00           H  
ATOM    543  N   CYS A  38     -20.267  -4.809  -6.729  1.00  0.00           N  
ATOM    544  CA  CYS A  38     -21.153  -4.231  -7.725  1.00  0.00           C  
ATOM    545  C   CYS A  38     -22.604  -4.638  -7.470  1.00  0.00           C  
ATOM    546  O   CYS A  38     -23.529  -3.837  -7.651  1.00  0.00           O  
ATOM    547  CB  CYS A  38     -20.726  -4.600  -9.146  1.00  0.00           C  
ATOM    548  SG  CYS A  38     -20.719  -6.369  -9.509  1.00  0.00           S  
ATOM    549  H   CYS A  38     -19.609  -5.488  -7.002  1.00  0.00           H  
ATOM    550  HA  CYS A  38     -21.066  -3.158  -7.614  1.00  0.00           H  
ATOM    551  HB2 CYS A  38     -21.409  -4.128  -9.839  1.00  0.00           H  
ATOM    552  HB3 CYS A  38     -19.729  -4.219  -9.312  1.00  0.00           H  
ATOM    553  HG  CYS A  38     -19.762  -6.931  -8.779  1.00  0.00           H  
ATOM    554  N   ALA A  39     -22.797  -5.891  -7.044  1.00  0.00           N  
ATOM    555  CA  ALA A  39     -24.123  -6.402  -6.744  1.00  0.00           C  
ATOM    556  C   ALA A  39     -24.761  -5.606  -5.614  1.00  0.00           C  
ATOM    557  O   ALA A  39     -25.910  -5.171  -5.711  1.00  0.00           O  
ATOM    558  CB  ALA A  39     -24.055  -7.880  -6.381  1.00  0.00           C  
ATOM    559  H   ALA A  39     -22.023  -6.489  -6.945  1.00  0.00           H  
ATOM    560  HA  ALA A  39     -24.723  -6.301  -7.631  1.00  0.00           H  
ATOM    561  HB1 ALA A  39     -23.463  -8.011  -5.487  1.00  0.00           H  
ATOM    562  HB2 ALA A  39     -23.601  -8.426  -7.193  1.00  0.00           H  
ATOM    563  HB3 ALA A  39     -25.053  -8.256  -6.211  1.00  0.00           H  
ATOM    564  N   ALA A  40     -23.998  -5.406  -4.549  1.00  0.00           N  
ATOM    565  CA  ALA A  40     -24.458  -4.630  -3.407  1.00  0.00           C  
ATOM    566  C   ALA A  40     -24.689  -3.178  -3.794  1.00  0.00           C  
ATOM    567  O   ALA A  40     -25.629  -2.548  -3.323  1.00  0.00           O  
ATOM    568  CB  ALA A  40     -23.466  -4.730  -2.260  1.00  0.00           C  
ATOM    569  H   ALA A  40     -23.096  -5.802  -4.530  1.00  0.00           H  
ATOM    570  HA  ALA A  40     -25.402  -5.044  -3.077  1.00  0.00           H  
ATOM    571  HB1 ALA A  40     -22.524  -4.293  -2.558  1.00  0.00           H  
ATOM    572  HB2 ALA A  40     -23.317  -5.768  -2.006  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -23.855  -4.201  -1.403  1.00  0.00           H  
ATOM    574  N   ALA A  41     -23.828  -2.659  -4.666  1.00  0.00           N  
ATOM    575  CA  ALA A  41     -23.938  -1.281  -5.133  1.00  0.00           C  
ATOM    576  C   ALA A  41     -25.241  -1.060  -5.861  1.00  0.00           C  
ATOM    577  O   ALA A  41     -25.886  -0.024  -5.691  1.00  0.00           O  
ATOM    578  CB  ALA A  41     -22.770  -0.934  -6.043  1.00  0.00           C  
ATOM    579  H   ALA A  41     -23.090  -3.219  -4.998  1.00  0.00           H  
ATOM    580  HA  ALA A  41     -23.910  -0.626  -4.275  1.00  0.00           H  
ATOM    581  HB1 ALA A  41     -21.845  -1.085  -5.507  1.00  0.00           H  
ATOM    582  HB2 ALA A  41     -22.846   0.099  -6.349  1.00  0.00           H  
ATOM    583  HB3 ALA A  41     -22.790  -1.571  -6.914  1.00  0.00           H  
ATOM    584  N   SER A  42     -25.638  -2.035  -6.665  1.00  0.00           N  
ATOM    585  CA  SER A  42     -26.875  -1.931  -7.395  1.00  0.00           C  
ATOM    586  C   SER A  42     -28.051  -1.812  -6.425  1.00  0.00           C  
ATOM    587  O   SER A  42     -28.926  -0.965  -6.591  1.00  0.00           O  
ATOM    588  CB  SER A  42     -27.070  -3.143  -8.296  1.00  0.00           C  
ATOM    589  OG  SER A  42     -26.002  -3.271  -9.218  1.00  0.00           O  
ATOM    590  H   SER A  42     -25.080  -2.836  -6.767  1.00  0.00           H  
ATOM    591  HA  SER A  42     -26.801  -1.046  -8.008  1.00  0.00           H  
ATOM    592  HB2 SER A  42     -27.123  -4.035  -7.688  1.00  0.00           H  
ATOM    593  HB3 SER A  42     -27.997  -3.025  -8.841  1.00  0.00           H  
ATOM    594  HG  SER A  42     -25.173  -3.389  -8.741  1.00  0.00           H  
ATOM    595  N   ASN A  43     -28.043  -2.668  -5.401  1.00  0.00           N  
ATOM    596  CA  ASN A  43     -29.076  -2.660  -4.366  1.00  0.00           C  
ATOM    597  C   ASN A  43     -29.053  -1.351  -3.595  1.00  0.00           C  
ATOM    598  O   ASN A  43     -30.101  -0.790  -3.274  1.00  0.00           O  
ATOM    599  CB  ASN A  43     -28.880  -3.833  -3.394  1.00  0.00           C  
ATOM    600  CG  ASN A  43     -29.886  -3.829  -2.244  1.00  0.00           C  
ATOM    601  OD1 ASN A  43     -31.048  -3.466  -2.414  1.00  0.00           O  
ATOM    602  ND2 ASN A  43     -29.431  -4.218  -1.059  1.00  0.00           N  
ATOM    603  H   ASN A  43     -27.315  -3.324  -5.339  1.00  0.00           H  
ATOM    604  HA  ASN A  43     -30.035  -2.764  -4.851  1.00  0.00           H  
ATOM    605  HB2 ASN A  43     -29.001  -4.759  -3.939  1.00  0.00           H  
ATOM    606  HB3 ASN A  43     -27.883  -3.791  -2.983  1.00  0.00           H  
ATOM    607 HD21 ASN A  43     -28.490  -4.481  -0.989  1.00  0.00           H  
ATOM    608 HD22 ASN A  43     -30.053  -4.223  -0.302  1.00  0.00           H  
ATOM    609  N   ALA A  44     -27.852  -0.868  -3.302  1.00  0.00           N  
ATOM    610  CA  ALA A  44     -27.692   0.346  -2.536  1.00  0.00           C  
ATOM    611  C   ALA A  44     -28.374   1.521  -3.217  1.00  0.00           C  
ATOM    612  O   ALA A  44     -29.224   2.168  -2.634  1.00  0.00           O  
ATOM    613  CB  ALA A  44     -26.218   0.648  -2.330  1.00  0.00           C  
ATOM    614  H   ALA A  44     -27.049  -1.350  -3.607  1.00  0.00           H  
ATOM    615  HA  ALA A  44     -28.142   0.184  -1.567  1.00  0.00           H  
ATOM    616  HB1 ALA A  44     -26.111   1.582  -1.797  1.00  0.00           H  
ATOM    617  HB2 ALA A  44     -25.728   0.726  -3.290  1.00  0.00           H  
ATOM    618  HB3 ALA A  44     -25.763  -0.145  -1.758  1.00  0.00           H  
ATOM    619  N   ILE A  45     -28.054   1.734  -4.469  1.00  0.00           N  
ATOM    620  CA  ILE A  45     -28.639   2.833  -5.223  1.00  0.00           C  
ATOM    621  C   ILE A  45     -30.127   2.588  -5.431  1.00  0.00           C  
ATOM    622  O   ILE A  45     -30.938   3.511  -5.386  1.00  0.00           O  
ATOM    623  CB  ILE A  45     -27.933   3.023  -6.575  1.00  0.00           C  
ATOM    624  CG1 ILE A  45     -26.431   3.220  -6.358  1.00  0.00           C  
ATOM    625  CG2 ILE A  45     -28.523   4.221  -7.326  1.00  0.00           C  
ATOM    626  CD1 ILE A  45     -25.619   3.198  -7.636  1.00  0.00           C  
ATOM    627  H   ILE A  45     -27.403   1.141  -4.908  1.00  0.00           H  
ATOM    628  HA  ILE A  45     -28.519   3.736  -4.637  1.00  0.00           H  
ATOM    629  HB  ILE A  45     -28.090   2.130  -7.153  1.00  0.00           H  
ATOM    630 HG12 ILE A  45     -26.267   4.177  -5.883  1.00  0.00           H  
ATOM    631 HG13 ILE A  45     -26.060   2.438  -5.712  1.00  0.00           H  
ATOM    632 HG21 ILE A  45     -29.578   4.065  -7.492  1.00  0.00           H  
ATOM    633 HG22 ILE A  45     -28.021   4.337  -8.275  1.00  0.00           H  
ATOM    634 HG23 ILE A  45     -28.381   5.115  -6.736  1.00  0.00           H  
ATOM    635 HD11 ILE A  45     -25.800   2.269  -8.158  1.00  0.00           H  
ATOM    636 HD12 ILE A  45     -24.569   3.277  -7.395  1.00  0.00           H  
ATOM    637 HD13 ILE A  45     -25.909   4.027  -8.263  1.00  0.00           H  
ATOM    638  N   LYS A  46     -30.468   1.327  -5.648  1.00  0.00           N  
ATOM    639  CA  LYS A  46     -31.849   0.922  -5.873  1.00  0.00           C  
ATOM    640  C   LYS A  46     -32.746   1.271  -4.675  1.00  0.00           C  
ATOM    641  O   LYS A  46     -33.865   1.746  -4.849  1.00  0.00           O  
ATOM    642  CB  LYS A  46     -31.918  -0.584  -6.155  1.00  0.00           C  
ATOM    643  CG  LYS A  46     -33.308  -1.096  -6.493  1.00  0.00           C  
ATOM    644  CD  LYS A  46     -33.285  -2.582  -6.810  1.00  0.00           C  
ATOM    645  CE  LYS A  46     -34.669  -3.091  -7.161  1.00  0.00           C  
ATOM    646  NZ  LYS A  46     -34.662  -4.542  -7.487  1.00  0.00           N  
ATOM    647  H   LYS A  46     -29.760   0.644  -5.655  1.00  0.00           H  
ATOM    648  HA  LYS A  46     -32.202   1.450  -6.746  1.00  0.00           H  
ATOM    649  HB2 LYS A  46     -31.268  -0.810  -6.989  1.00  0.00           H  
ATOM    650  HB3 LYS A  46     -31.562  -1.116  -5.285  1.00  0.00           H  
ATOM    651  HG2 LYS A  46     -33.957  -0.929  -5.645  1.00  0.00           H  
ATOM    652  HG3 LYS A  46     -33.684  -0.557  -7.348  1.00  0.00           H  
ATOM    653  HD2 LYS A  46     -32.627  -2.751  -7.650  1.00  0.00           H  
ATOM    654  HD3 LYS A  46     -32.919  -3.122  -5.949  1.00  0.00           H  
ATOM    655  HE2 LYS A  46     -35.324  -2.923  -6.321  1.00  0.00           H  
ATOM    656  HE3 LYS A  46     -35.028  -2.540  -8.017  1.00  0.00           H  
ATOM    657  HZ1 LYS A  46     -34.262  -5.083  -6.694  1.00  0.00           H  
ATOM    658  HZ2 LYS A  46     -34.090  -4.717  -8.338  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46     -35.633  -4.871  -7.662  1.00  0.00           H  
ATOM    660  N   PHE A  47     -32.254   1.019  -3.467  1.00  0.00           N  
ATOM    661  CA  PHE A  47     -33.042   1.269  -2.263  1.00  0.00           C  
ATOM    662  C   PHE A  47     -32.795   2.676  -1.690  1.00  0.00           C  
ATOM    663  O   PHE A  47     -33.424   3.072  -0.713  1.00  0.00           O  
ATOM    664  CB  PHE A  47     -32.757   0.195  -1.207  1.00  0.00           C  
ATOM    665  CG  PHE A  47     -33.827   0.080  -0.139  1.00  0.00           C  
ATOM    666  CD1 PHE A  47     -35.052  -0.492  -0.435  1.00  0.00           C  
ATOM    667  CD2 PHE A  47     -33.603   0.537   1.152  1.00  0.00           C  
ATOM    668  CE1 PHE A  47     -36.031  -0.607   0.534  1.00  0.00           C  
ATOM    669  CE2 PHE A  47     -34.575   0.425   2.122  1.00  0.00           C  
ATOM    670  CZ  PHE A  47     -35.791  -0.146   1.815  1.00  0.00           C  
ATOM    671  H   PHE A  47     -31.347   0.648  -3.386  1.00  0.00           H  
ATOM    672  HA  PHE A  47     -34.077   1.202  -2.543  1.00  0.00           H  
ATOM    673  HB2 PHE A  47     -32.663  -0.763  -1.693  1.00  0.00           H  
ATOM    674  HB3 PHE A  47     -31.820   0.430  -0.715  1.00  0.00           H  
ATOM    675  HD1 PHE A  47     -35.241  -0.852  -1.436  1.00  0.00           H  
ATOM    676  HD2 PHE A  47     -32.651   0.985   1.397  1.00  0.00           H  
ATOM    677  HE1 PHE A  47     -36.984  -1.055   0.292  1.00  0.00           H  
ATOM    678  HE2 PHE A  47     -34.385   0.785   3.123  1.00  0.00           H  
ATOM    679  HZ  PHE A  47     -36.554  -0.236   2.575  1.00  0.00           H  
ATOM    680  N   GLY A  48     -31.886   3.421  -2.300  1.00  0.00           N  
ATOM    681  CA  GLY A  48     -31.590   4.771  -1.818  1.00  0.00           C  
ATOM    682  C   GLY A  48     -30.568   4.785  -0.703  1.00  0.00           C  
ATOM    683  O   GLY A  48     -30.496   5.733   0.078  1.00  0.00           O  
ATOM    684  H   GLY A  48     -31.418   3.063  -3.084  1.00  0.00           H  
ATOM    685  HA2 GLY A  48     -31.204   5.361  -2.634  1.00  0.00           H  
ATOM    686  HA3 GLY A  48     -32.500   5.223  -1.455  1.00  0.00           H  
ATOM    687  N   HIS A  49     -29.787   3.735  -0.633  1.00  0.00           N  
ATOM    688  CA  HIS A  49     -28.737   3.606   0.361  1.00  0.00           C  
ATOM    689  C   HIS A  49     -27.671   4.652   0.108  1.00  0.00           C  
ATOM    690  O   HIS A  49     -27.272   4.865  -1.039  1.00  0.00           O  
ATOM    691  CB  HIS A  49     -28.097   2.211   0.276  1.00  0.00           C  
ATOM    692  CG  HIS A  49     -29.009   1.077   0.607  1.00  0.00           C  
ATOM    693  ND1 HIS A  49     -28.600  -0.246   0.620  1.00  0.00           N  
ATOM    694  CD2 HIS A  49     -30.314   1.061   0.913  1.00  0.00           C  
ATOM    695  CE1 HIS A  49     -29.625  -1.015   0.923  1.00  0.00           C  
ATOM    696  NE2 HIS A  49     -30.672  -0.251   1.106  1.00  0.00           N  
ATOM    697  H   HIS A  49     -29.897   3.025  -1.305  1.00  0.00           H  
ATOM    698  HA  HIS A  49     -29.163   3.747   1.341  1.00  0.00           H  
ATOM    699  HB2 HIS A  49     -27.784   2.056  -0.748  1.00  0.00           H  
ATOM    700  HB3 HIS A  49     -27.240   2.162   0.928  1.00  0.00           H  
ATOM    701  HD2 HIS A  49     -30.957   1.925   0.993  1.00  0.00           H  
ATOM    702  HE1 HIS A  49     -29.607  -2.093   1.011  1.00  0.00           H  
ATOM    703  HE2 HIS A  49     -31.514  -0.545   1.516  1.00  0.00           H  
ATOM    704  N   GLU A  50     -27.220   5.313   1.167  1.00  0.00           N  
ATOM    705  CA  GLU A  50     -26.183   6.320   1.038  1.00  0.00           C  
ATOM    706  C   GLU A  50     -24.931   5.692   0.443  1.00  0.00           C  
ATOM    707  O   GLU A  50     -24.502   4.627   0.883  1.00  0.00           O  
ATOM    708  CB  GLU A  50     -25.850   6.921   2.397  1.00  0.00           C  
ATOM    709  CG  GLU A  50     -24.832   8.058   2.326  1.00  0.00           C  
ATOM    710  CD  GLU A  50     -24.205   8.373   3.664  1.00  0.00           C  
ATOM    711  OE1 GLU A  50     -24.778   9.160   4.426  1.00  0.00           O  
ATOM    712  OE2 GLU A  50     -23.109   7.823   3.955  1.00  0.00           O  
ATOM    713  H   GLU A  50     -27.586   5.119   2.054  1.00  0.00           H  
ATOM    714  HA  GLU A  50     -26.541   7.098   0.379  1.00  0.00           H  
ATOM    715  HB2 GLU A  50     -26.769   7.307   2.817  1.00  0.00           H  
ATOM    716  HB3 GLU A  50     -25.466   6.146   3.039  1.00  0.00           H  
ATOM    717  HG2 GLU A  50     -24.051   7.789   1.634  1.00  0.00           H  
ATOM    718  HG3 GLU A  50     -25.337   8.944   1.969  1.00  0.00           H  
ATOM    719  N   VAL A  51     -24.354   6.351  -0.547  1.00  0.00           N  
ATOM    720  CA  VAL A  51     -23.162   5.847  -1.203  1.00  0.00           C  
ATOM    721  C   VAL A  51     -21.918   6.613  -0.746  1.00  0.00           C  
ATOM    722  O   VAL A  51     -21.832   7.832  -0.895  1.00  0.00           O  
ATOM    723  CB  VAL A  51     -23.291   5.922  -2.758  1.00  0.00           C  
ATOM    724  CG1 VAL A  51     -23.659   7.333  -3.214  1.00  0.00           C  
ATOM    725  CG2 VAL A  51     -22.001   5.463  -3.432  1.00  0.00           C  
ATOM    726  H   VAL A  51     -24.745   7.197  -0.848  1.00  0.00           H  
ATOM    727  HA  VAL A  51     -23.047   4.809  -0.924  1.00  0.00           H  
ATOM    728  HB  VAL A  51     -24.086   5.258  -3.062  1.00  0.00           H  
ATOM    729 HG11 VAL A  51     -23.710   7.365  -4.292  1.00  0.00           H  
ATOM    730 HG12 VAL A  51     -22.908   8.029  -2.869  1.00  0.00           H  
ATOM    731 HG13 VAL A  51     -24.618   7.608  -2.798  1.00  0.00           H  
ATOM    732 HG21 VAL A  51     -21.789   4.444  -3.147  1.00  0.00           H  
ATOM    733 HG22 VAL A  51     -21.189   6.101  -3.117  1.00  0.00           H  
ATOM    734 HG23 VAL A  51     -22.111   5.524  -4.504  1.00  0.00           H  
ATOM    735  N   ARG A  52     -20.972   5.900  -0.167  1.00  0.00           N  
ATOM    736  CA  ARG A  52     -19.733   6.507   0.276  1.00  0.00           C  
ATOM    737  C   ARG A  52     -18.570   5.907  -0.500  1.00  0.00           C  
ATOM    738  O   ARG A  52     -18.316   4.705  -0.420  1.00  0.00           O  
ATOM    739  CB  ARG A  52     -19.527   6.262   1.770  1.00  0.00           C  
ATOM    740  CG  ARG A  52     -18.522   7.193   2.436  1.00  0.00           C  
ATOM    741  CD  ARG A  52     -19.070   8.613   2.559  1.00  0.00           C  
ATOM    742  NE  ARG A  52     -18.799   9.417   1.360  1.00  0.00           N  
ATOM    743  CZ  ARG A  52     -19.743   9.956   0.576  1.00  0.00           C  
ATOM    744  NH1 ARG A  52     -21.030   9.732   0.824  1.00  0.00           N  
ATOM    745  NH2 ARG A  52     -19.391  10.705  -0.470  1.00  0.00           N  
ATOM    746  H   ARG A  52     -21.119   4.938  -0.020  1.00  0.00           H  
ATOM    747  HA  ARG A  52     -19.782   7.570   0.089  1.00  0.00           H  
ATOM    748  HB2 ARG A  52     -20.471   6.361   2.282  1.00  0.00           H  
ATOM    749  HB3 ARG A  52     -19.162   5.253   1.890  1.00  0.00           H  
ATOM    750  HG2 ARG A  52     -18.290   6.818   3.419  1.00  0.00           H  
ATOM    751  HG3 ARG A  52     -17.627   7.217   1.831  1.00  0.00           H  
ATOM    752  HD2 ARG A  52     -20.138   8.559   2.709  1.00  0.00           H  
ATOM    753  HD3 ARG A  52     -18.615   9.089   3.415  1.00  0.00           H  
ATOM    754  HE  ARG A  52     -17.851   9.573   1.151  1.00  0.00           H  
ATOM    755 HH11 ARG A  52     -21.320   9.158   1.595  1.00  0.00           H  
ATOM    756 HH12 ARG A  52     -21.745  10.118   0.234  1.00  0.00           H  
ATOM    757 HH21 ARG A  52     -18.423  10.875  -0.677  1.00  0.00           H  
ATOM    758 HH22 ARG A  52     -20.088  11.106  -1.068  1.00  0.00           H  
ATOM    759  N   ILE A  53     -17.864   6.730  -1.244  1.00  0.00           N  
ATOM    760  CA  ILE A  53     -16.755   6.252  -2.017  1.00  0.00           C  
ATOM    761  C   ILE A  53     -15.469   6.698  -1.366  1.00  0.00           C  
ATOM    762  O   ILE A  53     -15.171   7.895  -1.323  1.00  0.00           O  
ATOM    763  CB  ILE A  53     -16.814   6.796  -3.467  1.00  0.00           C  
ATOM    764  CG1 ILE A  53     -18.135   6.390  -4.132  1.00  0.00           C  
ATOM    765  CG2 ILE A  53     -15.625   6.289  -4.283  1.00  0.00           C  
ATOM    766  CD1 ILE A  53     -18.349   7.011  -5.495  1.00  0.00           C  
ATOM    767  H   ILE A  53     -18.076   7.681  -1.272  1.00  0.00           H  
ATOM    768  HA  ILE A  53     -16.791   5.174  -2.048  1.00  0.00           H  
ATOM    769  HB  ILE A  53     -16.757   7.873  -3.426  1.00  0.00           H  
ATOM    770 HG12 ILE A  53     -18.159   5.317  -4.251  1.00  0.00           H  
ATOM    771 HG13 ILE A  53     -18.954   6.693  -3.497  1.00  0.00           H  
ATOM    772 HG21 ILE A  53     -14.707   6.610  -3.818  1.00  0.00           H  
ATOM    773 HG22 ILE A  53     -15.681   6.689  -5.285  1.00  0.00           H  
ATOM    774 HG23 ILE A  53     -15.653   5.210  -4.325  1.00  0.00           H  
ATOM    775 HD11 ILE A  53     -19.317   6.722  -5.874  1.00  0.00           H  
ATOM    776 HD12 ILE A  53     -17.579   6.666  -6.171  1.00  0.00           H  
ATOM    777 HD13 ILE A  53     -18.299   8.086  -5.412  1.00  0.00           H  
ATOM    778  N   THR A  54     -14.730   5.763  -0.820  1.00  0.00           N  
ATOM    779  CA  THR A  54     -13.466   6.080  -0.239  1.00  0.00           C  
ATOM    780  C   THR A  54     -12.402   5.166  -0.818  1.00  0.00           C  
ATOM    781  O   THR A  54     -12.169   4.061  -0.333  1.00  0.00           O  
ATOM    782  CB  THR A  54     -13.506   5.935   1.297  1.00  0.00           C  
ATOM    783  OG1 THR A  54     -14.594   6.714   1.814  1.00  0.00           O  
ATOM    784  CG2 THR A  54     -12.201   6.416   1.927  1.00  0.00           C  
ATOM    785  H   THR A  54     -15.041   4.827  -0.803  1.00  0.00           H  
ATOM    786  HA  THR A  54     -13.253   7.106  -0.479  1.00  0.00           H  
ATOM    787  HB  THR A  54     -13.657   4.893   1.546  1.00  0.00           H  
ATOM    788  HG1 THR A  54     -14.769   7.435   1.204  1.00  0.00           H  
ATOM    789 HG21 THR A  54     -12.072   7.470   1.731  1.00  0.00           H  
ATOM    790 HG22 THR A  54     -11.371   5.870   1.502  1.00  0.00           H  
ATOM    791 HG23 THR A  54     -12.231   6.247   2.993  1.00  0.00           H  
ATOM    792  N   VAL A  55     -11.762   5.628  -1.858  1.00  0.00           N  
ATOM    793  CA  VAL A  55     -10.715   4.853  -2.500  1.00  0.00           C  
ATOM    794  C   VAL A  55      -9.416   5.664  -2.680  1.00  0.00           C  
ATOM    795  O   VAL A  55      -9.212   6.316  -3.696  1.00  0.00           O  
ATOM    796  CB  VAL A  55     -11.187   4.254  -3.871  1.00  0.00           C  
ATOM    797  CG1 VAL A  55     -12.302   3.232  -3.659  1.00  0.00           C  
ATOM    798  CG2 VAL A  55     -11.668   5.351  -4.813  1.00  0.00           C  
ATOM    799  H   VAL A  55     -12.032   6.495  -2.229  1.00  0.00           H  
ATOM    800  HA  VAL A  55     -10.499   4.025  -1.837  1.00  0.00           H  
ATOM    801  HB  VAL A  55     -10.349   3.748  -4.332  1.00  0.00           H  
ATOM    802 HG11 VAL A  55     -12.001   2.506  -2.920  1.00  0.00           H  
ATOM    803 HG12 VAL A  55     -12.510   2.725  -4.592  1.00  0.00           H  
ATOM    804 HG13 VAL A  55     -13.194   3.740  -3.323  1.00  0.00           H  
ATOM    805 HG21 VAL A  55     -10.891   6.095  -4.917  1.00  0.00           H  
ATOM    806 HG22 VAL A  55     -12.558   5.808  -4.407  1.00  0.00           H  
ATOM    807 HG23 VAL A  55     -11.889   4.924  -5.779  1.00  0.00           H  
ATOM    808  N   PRO A  56      -8.529   5.654  -1.662  1.00  0.00           N  
ATOM    809  CA  PRO A  56      -7.250   6.381  -1.731  1.00  0.00           C  
ATOM    810  C   PRO A  56      -6.372   5.877  -2.877  1.00  0.00           C  
ATOM    811  O   PRO A  56      -6.299   4.665  -3.132  1.00  0.00           O  
ATOM    812  CB  PRO A  56      -6.588   6.073  -0.380  1.00  0.00           C  
ATOM    813  CG  PRO A  56      -7.708   5.652   0.510  1.00  0.00           C  
ATOM    814  CD  PRO A  56      -8.701   4.964  -0.375  1.00  0.00           C  
ATOM    815  HA  PRO A  56      -7.403   7.443  -1.831  1.00  0.00           H  
ATOM    816  HB2 PRO A  56      -5.866   5.278  -0.510  1.00  0.00           H  
ATOM    817  HB3 PRO A  56      -6.095   6.956  -0.006  1.00  0.00           H  
ATOM    818  HG2 PRO A  56      -7.343   4.971   1.263  1.00  0.00           H  
ATOM    819  HG3 PRO A  56      -8.156   6.520   0.973  1.00  0.00           H  
ATOM    820  HD2 PRO A  56      -8.467   3.915  -0.457  1.00  0.00           H  
ATOM    821  HD3 PRO A  56      -9.703   5.103   0.004  1.00  0.00           H  
ATOM    822  N   GLY A  57      -5.710   6.798  -3.556  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -4.862   6.434  -4.662  1.00  0.00           C  
ATOM    824  C   GLY A  57      -3.540   7.170  -4.640  1.00  0.00           C  
ATOM    825  O   GLY A  57      -2.736   6.991  -3.723  1.00  0.00           O  
ATOM    826  H   GLY A  57      -5.806   7.755  -3.307  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -4.673   5.373  -4.625  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -5.372   6.669  -5.585  1.00  0.00           H  
ATOM    829  N   ASN A  58      -3.320   8.020  -5.638  1.00  0.00           N  
ATOM    830  CA  ASN A  58      -2.069   8.768  -5.748  1.00  0.00           C  
ATOM    831  C   ASN A  58      -2.050   9.931  -4.755  1.00  0.00           C  
ATOM    832  O   ASN A  58      -1.029  10.586  -4.560  1.00  0.00           O  
ATOM    833  CB  ASN A  58      -1.881   9.296  -7.186  1.00  0.00           C  
ATOM    834  CG  ASN A  58      -0.476   9.835  -7.449  1.00  0.00           C  
ATOM    835  OD1 ASN A  58       0.426   9.087  -7.811  1.00  0.00           O  
ATOM    836  ND2 ASN A  58      -0.291  11.133  -7.282  1.00  0.00           N  
ATOM    837  H   ASN A  58      -4.017   8.145  -6.315  1.00  0.00           H  
ATOM    838  HA  ASN A  58      -1.260   8.096  -5.513  1.00  0.00           H  
ATOM    839  HB2 ASN A  58      -2.070   8.496  -7.884  1.00  0.00           H  
ATOM    840  HB3 ASN A  58      -2.590  10.092  -7.360  1.00  0.00           H  
ATOM    841 HD21 ASN A  58      -1.051  11.680  -6.998  1.00  0.00           H  
ATOM    842 HD22 ASN A  58       0.606  11.488  -7.442  1.00  0.00           H  
ATOM    843  N   ASP A  59      -3.182  10.169  -4.119  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -3.309  11.240  -3.144  1.00  0.00           C  
ATOM    845  C   ASP A  59      -2.804  10.773  -1.780  1.00  0.00           C  
ATOM    846  O   ASP A  59      -2.644  11.569  -0.855  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -4.775  11.671  -3.023  1.00  0.00           C  
ATOM    848  CG  ASP A  59      -5.686  10.519  -2.619  1.00  0.00           C  
ATOM    849  OD1 ASP A  59      -5.711   9.491  -3.350  1.00  0.00           O  
ATOM    850  OD2 ASP A  59      -6.363  10.626  -1.583  1.00  0.00           O  
ATOM    851  H   ASP A  59      -3.973   9.606  -4.296  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -2.719  12.078  -3.478  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -4.855  12.452  -2.281  1.00  0.00           H  
ATOM    854  HB3 ASP A  59      -5.109  12.053  -3.977  1.00  0.00           H  
ATOM    855  N   GLY A  60      -2.506   9.485  -1.680  1.00  0.00           N  
ATOM    856  CA  GLY A  60      -2.025   8.933  -0.439  1.00  0.00           C  
ATOM    857  C   GLY A  60      -0.517   8.983  -0.344  1.00  0.00           C  
ATOM    858  O   GLY A  60       0.148   7.950  -0.343  1.00  0.00           O  
ATOM    859  H   GLY A  60      -2.626   8.906  -2.464  1.00  0.00           H  
ATOM    860  HA2 GLY A  60      -2.446   9.497   0.380  1.00  0.00           H  
ATOM    861  HA3 GLY A  60      -2.346   7.905  -0.360  1.00  0.00           H  
ATOM    862  N   SER A  61       0.024  10.189  -0.278  1.00  0.00           N  
ATOM    863  CA  SER A  61       1.463  10.384  -0.181  1.00  0.00           C  
ATOM    864  C   SER A  61       2.006   9.783   1.123  1.00  0.00           C  
ATOM    865  O   SER A  61       3.054   9.136   1.129  1.00  0.00           O  
ATOM    866  CB  SER A  61       1.807  11.880  -0.277  1.00  0.00           C  
ATOM    867  OG  SER A  61       3.208  12.097  -0.248  1.00  0.00           O  
ATOM    868  H   SER A  61      -0.570  10.973  -0.300  1.00  0.00           H  
ATOM    869  HA  SER A  61       1.920   9.868  -1.013  1.00  0.00           H  
ATOM    870  HB2 SER A  61       1.415  12.279  -1.200  1.00  0.00           H  
ATOM    871  HB3 SER A  61       1.358  12.403   0.556  1.00  0.00           H  
ATOM    872  HG  SER A  61       3.594  11.819  -1.084  1.00  0.00           H  
ATOM    873  N   GLU A  62       1.270   9.986   2.214  1.00  0.00           N  
ATOM    874  CA  GLU A  62       1.675   9.484   3.526  1.00  0.00           C  
ATOM    875  C   GLU A  62       1.683   7.957   3.552  1.00  0.00           C  
ATOM    876  O   GLU A  62       2.542   7.342   4.177  1.00  0.00           O  
ATOM    877  CB  GLU A  62       0.739  10.015   4.608  1.00  0.00           C  
ATOM    878  CG  GLU A  62       0.766  11.526   4.756  1.00  0.00           C  
ATOM    879  CD  GLU A  62      -0.164  12.014   5.843  1.00  0.00           C  
ATOM    880  OE1 GLU A  62      -1.186  12.644   5.506  1.00  0.00           O  
ATOM    881  OE2 GLU A  62       0.128  11.765   7.029  1.00  0.00           O  
ATOM    882  H   GLU A  62       0.436  10.493   2.142  1.00  0.00           H  
ATOM    883  HA  GLU A  62       2.675   9.840   3.722  1.00  0.00           H  
ATOM    884  HB2 GLU A  62      -0.273   9.718   4.371  1.00  0.00           H  
ATOM    885  HB3 GLU A  62       1.017   9.576   5.555  1.00  0.00           H  
ATOM    886  HG2 GLU A  62       1.771  11.835   4.998  1.00  0.00           H  
ATOM    887  HG3 GLU A  62       0.468  11.972   3.819  1.00  0.00           H  
ATOM    888  N   THR A  63       0.734   7.354   2.852  1.00  0.00           N  
ATOM    889  CA  THR A  63       0.625   5.906   2.792  1.00  0.00           C  
ATOM    890  C   THR A  63       1.479   5.324   1.677  1.00  0.00           C  
ATOM    891  O   THR A  63       1.146   4.278   1.125  1.00  0.00           O  
ATOM    892  CB  THR A  63      -0.837   5.465   2.605  1.00  0.00           C  
ATOM    893  OG1 THR A  63      -1.514   6.363   1.707  1.00  0.00           O  
ATOM    894  CG2 THR A  63      -1.562   5.426   3.935  1.00  0.00           C  
ATOM    895  H   THR A  63       0.084   7.893   2.355  1.00  0.00           H  
ATOM    896  HA  THR A  63       0.976   5.507   3.734  1.00  0.00           H  
ATOM    897  HB  THR A  63      -0.838   4.472   2.177  1.00  0.00           H  
ATOM    898  HG1 THR A  63      -2.432   6.078   1.636  1.00  0.00           H  
ATOM    899 HG21 THR A  63      -1.059   4.738   4.597  1.00  0.00           H  
ATOM    900 HG22 THR A  63      -2.579   5.096   3.777  1.00  0.00           H  
ATOM    901 HG23 THR A  63      -1.566   6.413   4.372  1.00  0.00           H  
ATOM    902  N   ASN A  64       2.581   6.029   1.340  1.00  0.00           N  
ATOM    903  CA  ASN A  64       3.541   5.592   0.306  1.00  0.00           C  
ATOM    904  C   ASN A  64       2.845   5.112  -0.963  1.00  0.00           C  
ATOM    905  O   ASN A  64       3.301   4.167  -1.613  1.00  0.00           O  
ATOM    906  CB  ASN A  64       4.533   4.516   0.829  1.00  0.00           C  
ATOM    907  CG  ASN A  64       3.866   3.271   1.401  1.00  0.00           C  
ATOM    908  OD1 ASN A  64       3.649   3.171   2.608  1.00  0.00           O  
ATOM    909  ND2 ASN A  64       3.528   2.328   0.541  1.00  0.00           N  
ATOM    910  H   ASN A  64       2.755   6.870   1.813  1.00  0.00           H  
ATOM    911  HA  ASN A  64       4.113   6.469   0.035  1.00  0.00           H  
ATOM    912  HB2 ASN A  64       5.167   4.207   0.013  1.00  0.00           H  
ATOM    913  HB3 ASN A  64       5.149   4.959   1.598  1.00  0.00           H  
ATOM    914 HD21 ASN A  64       3.721   2.479  -0.410  1.00  0.00           H  
ATOM    915 HD22 ASN A  64       3.079   1.532   0.888  1.00  0.00           H  
ATOM    916  N   LEU A  65       1.763   5.805  -1.328  1.00  0.00           N  
ATOM    917  CA  LEU A  65       0.975   5.468  -2.507  1.00  0.00           C  
ATOM    918  C   LEU A  65       0.330   4.093  -2.359  1.00  0.00           C  
ATOM    919  O   LEU A  65       0.841   3.089  -2.871  1.00  0.00           O  
ATOM    920  CB  LEU A  65       1.821   5.533  -3.802  1.00  0.00           C  
ATOM    921  CG  LEU A  65       2.390   6.912  -4.193  1.00  0.00           C  
ATOM    922  CD1 LEU A  65       1.316   7.978  -4.122  1.00  0.00           C  
ATOM    923  CD2 LEU A  65       3.591   7.289  -3.330  1.00  0.00           C  
ATOM    924  H   LEU A  65       1.481   6.566  -0.775  1.00  0.00           H  
ATOM    925  HA  LEU A  65       0.183   6.200  -2.577  1.00  0.00           H  
ATOM    926  HB2 LEU A  65       2.654   4.856  -3.680  1.00  0.00           H  
ATOM    927  HB3 LEU A  65       1.213   5.176  -4.619  1.00  0.00           H  
ATOM    928  HG  LEU A  65       2.721   6.863  -5.221  1.00  0.00           H  
ATOM    929 HD11 LEU A  65       0.945   8.045  -3.109  1.00  0.00           H  
ATOM    930 HD12 LEU A  65       0.507   7.711  -4.785  1.00  0.00           H  
ATOM    931 HD13 LEU A  65       1.729   8.930  -4.418  1.00  0.00           H  
ATOM    932 HD21 LEU A  65       3.950   8.267  -3.612  1.00  0.00           H  
ATOM    933 HD22 LEU A  65       4.378   6.563  -3.469  1.00  0.00           H  
ATOM    934 HD23 LEU A  65       3.294   7.301  -2.291  1.00  0.00           H  
ATOM    935  N   GLY A  66      -0.796   4.053  -1.660  1.00  0.00           N  
ATOM    936  CA  GLY A  66      -1.504   2.802  -1.445  1.00  0.00           C  
ATOM    937  C   GLY A  66      -2.309   2.390  -2.654  1.00  0.00           C  
ATOM    938  O   GLY A  66      -3.527   2.227  -2.580  1.00  0.00           O  
ATOM    939  H   GLY A  66      -1.150   4.881  -1.278  1.00  0.00           H  
ATOM    940  HA2 GLY A  66      -0.784   2.025  -1.232  1.00  0.00           H  
ATOM    941  HA3 GLY A  66      -2.168   2.912  -0.602  1.00  0.00           H  
ATOM    942  N   VAL A  67      -1.631   2.248  -3.774  1.00  0.00           N  
ATOM    943  CA  VAL A  67      -2.269   1.856  -5.009  1.00  0.00           C  
ATOM    944  C   VAL A  67      -2.210   0.349  -5.175  1.00  0.00           C  
ATOM    945  O   VAL A  67      -3.197  -0.337  -4.952  1.00  0.00           O  
ATOM    946  CB  VAL A  67      -1.615   2.541  -6.227  1.00  0.00           C  
ATOM    947  CG1 VAL A  67      -2.393   2.240  -7.495  1.00  0.00           C  
ATOM    948  CG2 VAL A  67      -1.510   4.037  -6.004  1.00  0.00           C  
ATOM    949  H   VAL A  67      -0.659   2.404  -3.751  1.00  0.00           H  
ATOM    950  HA  VAL A  67      -3.305   2.160  -4.962  1.00  0.00           H  
ATOM    951  HB  VAL A  67      -0.617   2.145  -6.346  1.00  0.00           H  
ATOM    952 HG11 VAL A  67      -3.436   2.479  -7.344  1.00  0.00           H  
ATOM    953 HG12 VAL A  67      -2.294   1.191  -7.739  1.00  0.00           H  
ATOM    954 HG13 VAL A  67      -2.003   2.836  -8.306  1.00  0.00           H  
ATOM    955 HG21 VAL A  67      -1.056   4.498  -6.869  1.00  0.00           H  
ATOM    956 HG22 VAL A  67      -0.902   4.224  -5.132  1.00  0.00           H  
ATOM    957 HG23 VAL A  67      -2.496   4.448  -5.851  1.00  0.00           H  
ATOM    958  N   ILE A  68      -1.018  -0.153  -5.571  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -0.739  -1.601  -5.768  1.00  0.00           C  
ATOM    960  C   ILE A  68      -1.866  -2.374  -6.494  1.00  0.00           C  
ATOM    961  O   ILE A  68      -1.949  -3.603  -6.401  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -0.337  -2.321  -4.435  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -1.380  -2.107  -3.323  1.00  0.00           C  
ATOM    964  CG2 ILE A  68       1.035  -1.855  -3.972  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -2.493  -3.134  -3.308  1.00  0.00           C  
ATOM    966  H   ILE A  68      -0.288   0.479  -5.732  1.00  0.00           H  
ATOM    967  HA  ILE A  68       0.124  -1.633  -6.416  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -0.263  -3.380  -4.644  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -0.891  -2.128  -2.363  1.00  0.00           H  
ATOM    970 HG13 ILE A  68      -1.832  -1.134  -3.467  1.00  0.00           H  
ATOM    971 HG21 ILE A  68       1.771  -2.086  -4.728  1.00  0.00           H  
ATOM    972 HG22 ILE A  68       1.294  -2.361  -3.053  1.00  0.00           H  
ATOM    973 HG23 ILE A  68       1.015  -0.788  -3.802  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      -2.072  -4.120  -3.177  1.00  0.00           H  
ATOM    975 HD12 ILE A  68      -3.028  -3.095  -4.245  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      -3.170  -2.921  -2.496  1.00  0.00           H  
ATOM    977  N   THR A  69      -2.676  -1.661  -7.261  1.00  0.00           N  
ATOM    978  CA  THR A  69      -3.790  -2.270  -7.953  1.00  0.00           C  
ATOM    979  C   THR A  69      -3.428  -2.573  -9.418  1.00  0.00           C  
ATOM    980  O   THR A  69      -3.705  -1.796 -10.332  1.00  0.00           O  
ATOM    981  CB  THR A  69      -5.076  -1.378  -7.855  1.00  0.00           C  
ATOM    982  OG1 THR A  69      -6.179  -1.988  -8.532  1.00  0.00           O  
ATOM    983  CG2 THR A  69      -4.833   0.027  -8.414  1.00  0.00           C  
ATOM    984  H   THR A  69      -2.526  -0.701  -7.357  1.00  0.00           H  
ATOM    985  HA  THR A  69      -3.994  -3.209  -7.456  1.00  0.00           H  
ATOM    986  HB  THR A  69      -5.332  -1.285  -6.809  1.00  0.00           H  
ATOM    987  HG1 THR A  69      -6.942  -1.407  -8.466  1.00  0.00           H  
ATOM    988 HG21 THR A  69      -4.221   0.587  -7.723  1.00  0.00           H  
ATOM    989 HG22 THR A  69      -5.771   0.537  -8.563  1.00  0.00           H  
ATOM    990 HG23 THR A  69      -4.312  -0.052  -9.358  1.00  0.00           H  
ATOM    991  N   ASN A  70      -2.752  -3.688  -9.615  1.00  0.00           N  
ATOM    992  CA  ASN A  70      -2.351  -4.111 -10.941  1.00  0.00           C  
ATOM    993  C   ASN A  70      -2.162  -5.621 -10.968  1.00  0.00           C  
ATOM    994  O   ASN A  70      -1.329  -6.130 -10.181  1.00  0.00           O  
ATOM    995  CB  ASN A  70      -1.072  -3.371 -11.398  1.00  0.00           C  
ATOM    996  CG  ASN A  70       0.162  -3.724 -10.583  1.00  0.00           C  
ATOM    997  OD1 ASN A  70       0.929  -4.613 -10.945  1.00  0.00           O  
ATOM    998  ND2 ASN A  70       0.353  -3.036  -9.471  1.00  0.00           N  
ATOM    999  H   ASN A  70      -2.519  -4.254  -8.851  1.00  0.00           H  
ATOM   1000  HA  ASN A  70      -3.159  -3.859 -11.611  1.00  0.00           H  
ATOM   1001  HB2 ASN A  70      -0.875  -3.607 -12.432  1.00  0.00           H  
ATOM   1002  HB3 ASN A  70      -1.242  -2.307 -11.310  1.00  0.00           H  
ATOM   1003 HD21 ASN A  70      -0.305  -2.348  -9.242  1.00  0.00           H  
ATOM   1004 HD22 ASN A  70       1.139  -3.247  -8.930  1.00  0.00           H  
TER    1005      ASN A  70                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       0.761  -2.226  -9.783  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.195  -3.107  -8.681  1.00  0.00           C  
ATOM      3  C   MET A   1       0.617  -4.510  -8.842  1.00  0.00           C  
ATOM      4  O   MET A   1       1.040  -5.443  -8.158  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.785  -2.520  -7.323  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.495  -1.219  -6.974  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.046  -0.589  -5.341  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.655  -0.100  -5.620  1.00  0.00           C  
ATOM      9  H   MET A   1       1.213  -1.286  -9.706  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.271  -3.179  -8.720  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.278  -2.335  -7.332  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.007  -3.243  -6.551  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.561  -1.385  -6.996  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.232  -0.479  -7.716  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -0.696   0.631  -6.414  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -1.060   0.331  -4.715  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -1.237  -0.965  -5.897  1.00  0.00           H  
ATOM     18  N   GLY A   2      -0.362  -4.655  -9.734  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -0.959  -5.956  -9.991  1.00  0.00           C  
ATOM     20  C   GLY A   2      -1.995  -6.344  -8.958  1.00  0.00           C  
ATOM     21  O   GLY A   2      -3.155  -6.604  -9.295  1.00  0.00           O  
ATOM     22  H   GLY A   2      -0.690  -3.874 -10.230  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -1.428  -5.940 -10.963  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -0.175  -6.698  -9.993  1.00  0.00           H  
ATOM     25  N   LYS A   3      -1.575  -6.396  -7.705  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -2.462  -6.749  -6.608  1.00  0.00           C  
ATOM     27  C   LYS A   3      -3.514  -5.654  -6.424  1.00  0.00           C  
ATOM     28  O   LYS A   3      -3.177  -4.470  -6.345  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -1.647  -6.912  -5.319  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -2.386  -7.608  -4.186  1.00  0.00           C  
ATOM     31  CD  LYS A   3      -2.564  -9.089  -4.484  1.00  0.00           C  
ATOM     32  CE  LYS A   3      -3.215  -9.825  -3.322  1.00  0.00           C  
ATOM     33  NZ  LYS A   3      -3.343 -11.281  -3.590  1.00  0.00           N  
ATOM     34  H   LYS A   3      -0.635  -6.184  -7.512  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -2.945  -7.683  -6.847  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -0.764  -7.490  -5.544  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -1.344  -5.935  -4.973  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -1.821  -7.500  -3.274  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -3.360  -7.157  -4.064  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      -3.195  -9.193  -5.355  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      -1.597  -9.525  -4.684  1.00  0.00           H  
ATOM     42  HE2 LYS A   3      -2.611  -9.685  -2.438  1.00  0.00           H  
ATOM     43  HE3 LYS A   3      -4.198  -9.410  -3.152  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3      -3.762 -11.771  -2.777  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3      -2.404 -11.691  -3.774  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3      -3.936 -11.446  -4.429  1.00  0.00           H  
ATOM     47  N   ALA A   4      -4.778  -6.045  -6.347  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -5.858  -5.081  -6.181  1.00  0.00           C  
ATOM     49  C   ALA A   4      -6.974  -5.654  -5.328  1.00  0.00           C  
ATOM     50  O   ALA A   4      -7.799  -6.435  -5.801  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -6.399  -4.645  -7.535  1.00  0.00           C  
ATOM     52  H   ALA A   4      -4.992  -6.999  -6.415  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.456  -4.212  -5.684  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -7.163  -3.896  -7.394  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -6.824  -5.498  -8.042  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -5.597  -4.236  -8.129  1.00  0.00           H  
ATOM     57  N   TYR A   5      -6.971  -5.295  -4.062  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -7.990  -5.750  -3.137  1.00  0.00           C  
ATOM     59  C   TYR A   5      -8.612  -4.580  -2.387  1.00  0.00           C  
ATOM     60  O   TYR A   5      -7.903  -3.695  -1.898  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -7.417  -6.769  -2.139  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -8.405  -7.212  -1.075  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -9.429  -8.097  -1.373  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -8.307  -6.740   0.231  1.00  0.00           C  
ATOM     65  CE1 TYR A   5     -10.327  -8.504  -0.403  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -9.203  -7.142   1.205  1.00  0.00           C  
ATOM     67  CZ  TYR A   5     -10.209  -8.026   0.882  1.00  0.00           C  
ATOM     68  OH  TYR A   5     -11.100  -8.436   1.850  1.00  0.00           O  
ATOM     69  H   TYR A   5      -6.270  -4.696  -3.737  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -8.762  -6.235  -3.717  1.00  0.00           H  
ATOM     71  HB2 TYR A   5      -7.101  -7.653  -2.673  1.00  0.00           H  
ATOM     72  HB3 TYR A   5      -6.565  -6.333  -1.640  1.00  0.00           H  
ATOM     73  HD1 TYR A   5      -9.522  -8.472  -2.382  1.00  0.00           H  
ATOM     74  HD2 TYR A   5      -7.517  -6.046   0.480  1.00  0.00           H  
ATOM     75  HE1 TYR A   5     -11.118  -9.195  -0.656  1.00  0.00           H  
ATOM     76  HE2 TYR A   5      -9.109  -6.766   2.212  1.00  0.00           H  
ATOM     77  HH  TYR A   5     -11.074  -9.398   1.900  1.00  0.00           H  
ATOM     78  N   TYR A   6      -9.924  -4.564  -2.322  1.00  0.00           N  
ATOM     79  CA  TYR A   6     -10.615  -3.572  -1.546  1.00  0.00           C  
ATOM     80  C   TYR A   6     -11.721  -4.235  -0.748  1.00  0.00           C  
ATOM     81  O   TYR A   6     -12.592  -4.912  -1.302  1.00  0.00           O  
ATOM     82  CB  TYR A   6     -11.151  -2.419  -2.421  1.00  0.00           C  
ATOM     83  CG  TYR A   6     -12.215  -2.801  -3.424  1.00  0.00           C  
ATOM     84  CD1 TYR A   6     -13.559  -2.619  -3.132  1.00  0.00           C  
ATOM     85  CD2 TYR A   6     -11.880  -3.327  -4.658  1.00  0.00           C  
ATOM     86  CE1 TYR A   6     -14.538  -2.948  -4.041  1.00  0.00           C  
ATOM     87  CE2 TYR A   6     -12.854  -3.662  -5.572  1.00  0.00           C  
ATOM     88  CZ  TYR A   6     -14.182  -3.469  -5.257  1.00  0.00           C  
ATOM     89  OH  TYR A   6     -15.155  -3.796  -6.169  1.00  0.00           O  
ATOM     90  H   TYR A   6     -10.446  -5.241  -2.800  1.00  0.00           H  
ATOM     91  HA  TYR A   6      -9.895  -3.170  -0.846  1.00  0.00           H  
ATOM     92  HB2 TYR A   6     -11.577  -1.664  -1.780  1.00  0.00           H  
ATOM     93  HB3 TYR A   6     -10.323  -1.989  -2.967  1.00  0.00           H  
ATOM     94  HD1 TYR A   6     -13.838  -2.210  -2.171  1.00  0.00           H  
ATOM     95  HD2 TYR A   6     -10.839  -3.477  -4.898  1.00  0.00           H  
ATOM     96  HE1 TYR A   6     -15.577  -2.797  -3.792  1.00  0.00           H  
ATOM     97  HE2 TYR A   6     -12.576  -4.072  -6.532  1.00  0.00           H  
ATOM     98  HH  TYR A   6     -14.930  -4.634  -6.579  1.00  0.00           H  
ATOM     99  N   ASP A   7     -11.654  -4.072   0.543  1.00  0.00           N  
ATOM    100  CA  ASP A   7     -12.617  -4.660   1.453  1.00  0.00           C  
ATOM    101  C   ASP A   7     -13.833  -3.738   1.620  1.00  0.00           C  
ATOM    102  O   ASP A   7     -13.702  -2.553   1.923  1.00  0.00           O  
ATOM    103  CB  ASP A   7     -11.919  -4.986   2.785  1.00  0.00           C  
ATOM    104  CG  ASP A   7     -12.841  -5.348   3.918  1.00  0.00           C  
ATOM    105  OD1 ASP A   7     -13.857  -6.037   3.685  1.00  0.00           O  
ATOM    106  OD2 ASP A   7     -12.526  -4.970   5.079  1.00  0.00           O  
ATOM    107  H   ASP A   7     -10.917  -3.541   0.910  1.00  0.00           H  
ATOM    108  HA  ASP A   7     -12.946  -5.576   0.994  1.00  0.00           H  
ATOM    109  HB2 ASP A   7     -11.250  -5.821   2.630  1.00  0.00           H  
ATOM    110  HB3 ASP A   7     -11.330  -4.132   3.085  1.00  0.00           H  
ATOM    111  N   ILE A   8     -15.010  -4.290   1.391  1.00  0.00           N  
ATOM    112  CA  ILE A   8     -16.238  -3.506   1.367  1.00  0.00           C  
ATOM    113  C   ILE A   8     -17.055  -3.642   2.639  1.00  0.00           C  
ATOM    114  O   ILE A   8     -16.962  -4.637   3.360  1.00  0.00           O  
ATOM    115  CB  ILE A   8     -17.135  -3.912   0.177  1.00  0.00           C  
ATOM    116  CG1 ILE A   8     -17.524  -5.395   0.286  1.00  0.00           C  
ATOM    117  CG2 ILE A   8     -16.425  -3.639  -1.135  1.00  0.00           C  
ATOM    118  CD1 ILE A   8     -18.530  -5.851  -0.745  1.00  0.00           C  
ATOM    119  H   ILE A   8     -15.057  -5.256   1.247  1.00  0.00           H  
ATOM    120  HA  ILE A   8     -15.966  -2.468   1.234  1.00  0.00           H  
ATOM    121  HB  ILE A   8     -18.031  -3.311   0.207  1.00  0.00           H  
ATOM    122 HG12 ILE A   8     -16.638  -5.999   0.163  1.00  0.00           H  
ATOM    123 HG13 ILE A   8     -17.942  -5.581   1.263  1.00  0.00           H  
ATOM    124 HG21 ILE A   8     -16.179  -2.591  -1.204  1.00  0.00           H  
ATOM    125 HG22 ILE A   8     -17.071  -3.910  -1.956  1.00  0.00           H  
ATOM    126 HG23 ILE A   8     -15.521  -4.226  -1.179  1.00  0.00           H  
ATOM    127 HD11 ILE A   8     -19.432  -5.263  -0.656  1.00  0.00           H  
ATOM    128 HD12 ILE A   8     -18.763  -6.893  -0.583  1.00  0.00           H  
ATOM    129 HD13 ILE A   8     -18.113  -5.726  -1.731  1.00  0.00           H  
ATOM    130  N   VAL A   9     -17.848  -2.620   2.909  1.00  0.00           N  
ATOM    131  CA  VAL A   9     -18.773  -2.626   4.025  1.00  0.00           C  
ATOM    132  C   VAL A   9     -20.184  -2.362   3.498  1.00  0.00           C  
ATOM    133  O   VAL A   9     -20.405  -1.417   2.733  1.00  0.00           O  
ATOM    134  CB  VAL A   9     -18.398  -1.570   5.108  1.00  0.00           C  
ATOM    135  CG1 VAL A   9     -17.091  -1.943   5.786  1.00  0.00           C  
ATOM    136  CG2 VAL A   9     -18.295  -0.171   4.507  1.00  0.00           C  
ATOM    137  H   VAL A   9     -17.823  -1.831   2.328  1.00  0.00           H  
ATOM    138  HA  VAL A   9     -18.749  -3.611   4.471  1.00  0.00           H  
ATOM    139  HB  VAL A   9     -19.178  -1.562   5.857  1.00  0.00           H  
ATOM    140 HG11 VAL A   9     -17.197  -2.902   6.270  1.00  0.00           H  
ATOM    141 HG12 VAL A   9     -16.842  -1.191   6.521  1.00  0.00           H  
ATOM    142 HG13 VAL A   9     -16.307  -1.998   5.046  1.00  0.00           H  
ATOM    143 HG21 VAL A   9     -17.538  -0.165   3.736  1.00  0.00           H  
ATOM    144 HG22 VAL A   9     -18.025   0.532   5.280  1.00  0.00           H  
ATOM    145 HG23 VAL A   9     -19.247   0.109   4.081  1.00  0.00           H  
ATOM    146  N   GLY A  10     -21.129  -3.197   3.876  1.00  0.00           N  
ATOM    147  CA  GLY A  10     -22.460  -3.046   3.346  1.00  0.00           C  
ATOM    148  C   GLY A  10     -23.532  -2.906   4.397  1.00  0.00           C  
ATOM    149  O   GLY A  10     -23.788  -3.830   5.172  1.00  0.00           O  
ATOM    150  H   GLY A  10     -20.931  -3.916   4.514  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -22.481  -2.169   2.718  1.00  0.00           H  
ATOM    152  HA3 GLY A  10     -22.684  -3.909   2.736  1.00  0.00           H  
ATOM    153  N   SER A  11     -24.155  -1.755   4.428  1.00  0.00           N  
ATOM    154  CA  SER A  11     -25.273  -1.507   5.302  1.00  0.00           C  
ATOM    155  C   SER A  11     -26.450  -1.044   4.451  1.00  0.00           C  
ATOM    156  O   SER A  11     -26.254  -0.408   3.415  1.00  0.00           O  
ATOM    157  CB  SER A  11     -24.916  -0.451   6.359  1.00  0.00           C  
ATOM    158  OG  SER A  11     -23.788  -0.854   7.131  1.00  0.00           O  
ATOM    159  H   SER A  11     -23.854  -1.027   3.841  1.00  0.00           H  
ATOM    160  HA  SER A  11     -25.531  -2.437   5.791  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -24.686   0.482   5.866  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -25.759  -0.307   7.020  1.00  0.00           H  
ATOM    163  HG  SER A  11     -23.998  -0.725   8.069  1.00  0.00           H  
ATOM    164  N   ASP A  12     -27.656  -1.356   4.875  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -28.852  -1.018   4.099  1.00  0.00           C  
ATOM    166  C   ASP A  12     -29.155   0.473   4.115  1.00  0.00           C  
ATOM    167  O   ASP A  12     -30.024   0.941   3.388  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -30.058  -1.790   4.600  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -30.507  -1.344   5.980  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -29.711  -1.470   6.935  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -31.656  -0.877   6.118  1.00  0.00           O  
ATOM    172  H   ASP A  12     -27.763  -1.831   5.725  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -28.664  -1.311   3.078  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -30.869  -1.642   3.904  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -29.800  -2.837   4.637  1.00  0.00           H  
ATOM    176  N   ASN A  13     -28.466   1.209   4.945  1.00  0.00           N  
ATOM    177  CA  ASN A  13     -28.654   2.644   4.985  1.00  0.00           C  
ATOM    178  C   ASN A  13     -27.420   3.377   4.521  1.00  0.00           C  
ATOM    179  O   ASN A  13     -27.507   4.471   3.960  1.00  0.00           O  
ATOM    180  CB  ASN A  13     -29.067   3.118   6.375  1.00  0.00           C  
ATOM    181  CG  ASN A  13     -28.189   2.584   7.507  1.00  0.00           C  
ATOM    182  OD1 ASN A  13     -27.003   2.295   7.326  1.00  0.00           O  
ATOM    183  ND2 ASN A  13     -28.768   2.458   8.682  1.00  0.00           N  
ATOM    184  H   ASN A  13     -27.823   0.782   5.545  1.00  0.00           H  
ATOM    185  HA  ASN A  13     -29.454   2.876   4.297  1.00  0.00           H  
ATOM    186  HB2 ASN A  13     -28.995   4.193   6.384  1.00  0.00           H  
ATOM    187  HB3 ASN A  13     -30.087   2.820   6.553  1.00  0.00           H  
ATOM    188 HD21 ASN A  13     -29.714   2.707   8.767  1.00  0.00           H  
ATOM    189 HD22 ASN A  13     -28.234   2.116   9.428  1.00  0.00           H  
ATOM    190  N   ARG A  14     -26.276   2.771   4.731  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -25.039   3.385   4.365  1.00  0.00           C  
ATOM    192  C   ARG A  14     -24.166   2.368   3.688  1.00  0.00           C  
ATOM    193  O   ARG A  14     -23.851   1.329   4.255  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -24.344   3.914   5.596  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -23.274   4.923   5.290  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -22.605   5.387   6.549  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -21.864   6.611   6.329  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -20.745   6.943   6.939  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -20.090   6.060   7.684  1.00  0.00           N  
ATOM    200  NH2 ARG A  14     -20.266   8.161   6.786  1.00  0.00           N  
ATOM    201  H   ARG A  14     -26.263   1.886   5.143  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -25.242   4.200   3.689  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -25.076   4.379   6.241  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -23.890   3.087   6.121  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -22.535   4.471   4.645  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -23.715   5.774   4.793  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -23.363   5.554   7.299  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -21.928   4.614   6.881  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -22.289   7.267   5.714  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -20.440   5.128   7.790  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -19.239   6.314   8.147  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -20.760   8.820   6.207  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -19.423   8.451   7.249  1.00  0.00           H  
ATOM    214  N   TRP A  15     -23.779   2.659   2.500  1.00  0.00           N  
ATOM    215  CA  TRP A  15     -22.981   1.757   1.731  1.00  0.00           C  
ATOM    216  C   TRP A  15     -21.690   2.449   1.296  1.00  0.00           C  
ATOM    217  O   TRP A  15     -21.722   3.554   0.751  1.00  0.00           O  
ATOM    218  CB  TRP A  15     -23.816   1.273   0.551  1.00  0.00           C  
ATOM    219  CG  TRP A  15     -23.036   0.488  -0.465  1.00  0.00           C  
ATOM    220  CD1 TRP A  15     -22.762  -0.849  -0.446  1.00  0.00           C  
ATOM    221  CD2 TRP A  15     -22.427   1.005  -1.657  1.00  0.00           C  
ATOM    222  NE1 TRP A  15     -22.018  -1.192  -1.553  1.00  0.00           N  
ATOM    223  CE2 TRP A  15     -21.803  -0.071  -2.309  1.00  0.00           C  
ATOM    224  CE3 TRP A  15     -22.354   2.277  -2.233  1.00  0.00           C  
ATOM    225  CZ2 TRP A  15     -21.113   0.087  -3.504  1.00  0.00           C  
ATOM    226  CZ3 TRP A  15     -21.670   2.430  -3.420  1.00  0.00           C  
ATOM    227  CH2 TRP A  15     -21.058   1.341  -4.045  1.00  0.00           C  
ATOM    228  H   TRP A  15     -24.023   3.527   2.106  1.00  0.00           H  
ATOM    229  HA  TRP A  15     -22.724   0.911   2.347  1.00  0.00           H  
ATOM    230  HB2 TRP A  15     -24.622   0.652   0.943  1.00  0.00           H  
ATOM    231  HB3 TRP A  15     -24.261   2.132   0.070  1.00  0.00           H  
ATOM    232  HD1 TRP A  15     -23.088  -1.525   0.329  1.00  0.00           H  
ATOM    233  HE1 TRP A  15     -21.696  -2.092  -1.765  1.00  0.00           H  
ATOM    234  HE3 TRP A  15     -22.821   3.130  -1.764  1.00  0.00           H  
ATOM    235  HZ2 TRP A  15     -20.635  -0.744  -4.001  1.00  0.00           H  
ATOM    236  HZ3 TRP A  15     -21.603   3.406  -3.878  1.00  0.00           H  
ATOM    237  HH2 TRP A  15     -20.531   1.506  -4.974  1.00  0.00           H  
ATOM    238  N   GLY A  16     -20.555   1.803   1.543  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -19.291   2.428   1.243  1.00  0.00           C  
ATOM    240  C   GLY A  16     -18.239   1.471   0.716  1.00  0.00           C  
ATOM    241  O   GLY A  16     -18.202   0.296   1.094  1.00  0.00           O  
ATOM    242  H   GLY A  16     -20.574   0.895   1.918  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -19.459   3.196   0.503  1.00  0.00           H  
ATOM    244  HA3 GLY A  16     -18.922   2.895   2.145  1.00  0.00           H  
ATOM    245  N   ILE A  17     -17.386   1.982  -0.163  1.00  0.00           N  
ATOM    246  CA  ILE A  17     -16.284   1.207  -0.720  1.00  0.00           C  
ATOM    247  C   ILE A  17     -14.977   1.628  -0.061  1.00  0.00           C  
ATOM    248  O   ILE A  17     -14.555   2.780  -0.172  1.00  0.00           O  
ATOM    249  CB  ILE A  17     -16.181   1.379  -2.264  1.00  0.00           C  
ATOM    250  CG1 ILE A  17     -17.494   0.932  -2.937  1.00  0.00           C  
ATOM    251  CG2 ILE A  17     -15.001   0.587  -2.819  1.00  0.00           C  
ATOM    252  CD1 ILE A  17     -17.851  -0.525  -2.676  1.00  0.00           C  
ATOM    253  H   ILE A  17     -17.508   2.916  -0.441  1.00  0.00           H  
ATOM    254  HA  ILE A  17     -16.463   0.165  -0.497  1.00  0.00           H  
ATOM    255  HB  ILE A  17     -16.007   2.431  -2.477  1.00  0.00           H  
ATOM    256 HG12 ILE A  17     -18.310   1.536  -2.562  1.00  0.00           H  
ATOM    257 HG13 ILE A  17     -17.417   1.065  -4.010  1.00  0.00           H  
ATOM    258 HG21 ILE A  17     -14.971   0.689  -3.894  1.00  0.00           H  
ATOM    259 HG22 ILE A  17     -15.117  -0.455  -2.561  1.00  0.00           H  
ATOM    260 HG23 ILE A  17     -14.082   0.967  -2.393  1.00  0.00           H  
ATOM    261 HD11 ILE A  17     -17.064  -1.166  -3.044  1.00  0.00           H  
ATOM    262 HD12 ILE A  17     -18.772  -0.768  -3.183  1.00  0.00           H  
ATOM    263 HD13 ILE A  17     -17.973  -0.681  -1.614  1.00  0.00           H  
ATOM    264  N   ARG A  18     -14.355   0.690   0.623  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -13.140   0.935   1.377  1.00  0.00           C  
ATOM    266  C   ARG A  18     -11.935   0.259   0.708  1.00  0.00           C  
ATOM    267  O   ARG A  18     -11.775  -0.959   0.766  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -13.364   0.394   2.791  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -12.123   0.101   3.605  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -12.438  -1.054   4.546  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -11.269  -1.798   5.012  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -10.459  -2.510   4.233  1.00  0.00           C  
ATOM    273  NH1 ARG A  18     -10.461  -2.352   2.915  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      -9.672  -3.419   4.773  1.00  0.00           N  
ATOM    275  H   ARG A  18     -14.717  -0.224   0.626  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -12.974   2.001   1.431  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -13.948   1.115   3.343  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -13.939  -0.517   2.710  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -11.305  -0.146   2.947  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -11.867   0.971   4.190  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -12.952  -0.663   5.410  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -13.096  -1.740   4.033  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -11.160  -1.872   5.984  1.00  0.00           H  
ATOM    284 HH11 ARG A  18     -11.072  -1.702   2.465  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -9.834  -2.900   2.342  1.00  0.00           H  
ATOM    286 HH21 ARG A  18      -9.711  -3.585   5.759  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -9.015  -3.932   4.200  1.00  0.00           H  
ATOM    288  N   HIS A  19     -11.109   1.050   0.055  1.00  0.00           N  
ATOM    289  CA  HIS A  19      -9.918   0.530  -0.604  1.00  0.00           C  
ATOM    290  C   HIS A  19      -8.794   0.350   0.388  1.00  0.00           C  
ATOM    291  O   HIS A  19      -8.481   1.266   1.145  1.00  0.00           O  
ATOM    292  CB  HIS A  19      -9.486   1.458  -1.756  1.00  0.00           C  
ATOM    293  CG  HIS A  19      -8.176   1.082  -2.413  1.00  0.00           C  
ATOM    294  ND1 HIS A  19      -8.067   0.106  -3.384  1.00  0.00           N  
ATOM    295  CD2 HIS A  19      -6.920   1.565  -2.232  1.00  0.00           C  
ATOM    296  CE1 HIS A  19      -6.811   0.003  -3.766  1.00  0.00           C  
ATOM    297  NE2 HIS A  19      -6.095   0.876  -3.083  1.00  0.00           N  
ATOM    298  H   HIS A  19     -11.296   2.015   0.021  1.00  0.00           H  
ATOM    299  HA  HIS A  19     -10.148  -0.442  -1.001  1.00  0.00           H  
ATOM    300  HB2 HIS A  19     -10.248   1.449  -2.519  1.00  0.00           H  
ATOM    301  HB3 HIS A  19      -9.389   2.463  -1.371  1.00  0.00           H  
ATOM    302  HD1 HIS A  19      -8.807  -0.427  -3.755  1.00  0.00           H  
ATOM    303  HD2 HIS A  19      -6.626   2.343  -1.544  1.00  0.00           H  
ATOM    304  HE1 HIS A  19      -6.432  -0.682  -4.511  1.00  0.00           H  
ATOM    305  N   ASP A  20      -8.190  -0.835   0.389  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -7.061  -1.090   1.256  1.00  0.00           C  
ATOM    307  C   ASP A  20      -5.871  -0.314   0.743  1.00  0.00           C  
ATOM    308  O   ASP A  20      -5.290  -0.666  -0.288  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -6.707  -2.590   1.308  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -7.790  -3.454   1.905  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -7.595  -3.966   3.031  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -8.842  -3.625   1.261  1.00  0.00           O  
ATOM    313  H   ASP A  20      -8.506  -1.553  -0.204  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -7.318  -0.745   2.248  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -6.512  -2.946   0.309  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -5.819  -2.709   1.910  1.00  0.00           H  
ATOM    317  N   ASP A  21      -5.534   0.758   1.437  1.00  0.00           N  
ATOM    318  CA  ASP A  21      -4.393   1.591   1.073  1.00  0.00           C  
ATOM    319  C   ASP A  21      -3.124   0.774   1.179  1.00  0.00           C  
ATOM    320  O   ASP A  21      -2.209   0.893   0.366  1.00  0.00           O  
ATOM    321  CB  ASP A  21      -4.347   2.816   1.973  1.00  0.00           C  
ATOM    322  CG  ASP A  21      -3.079   3.640   1.803  1.00  0.00           C  
ATOM    323  OD1 ASP A  21      -2.948   4.343   0.782  1.00  0.00           O  
ATOM    324  OD2 ASP A  21      -2.212   3.596   2.701  1.00  0.00           O  
ATOM    325  H   ASP A  21      -6.066   0.995   2.228  1.00  0.00           H  
ATOM    326  HA  ASP A  21      -4.523   1.903   0.047  1.00  0.00           H  
ATOM    327  HB2 ASP A  21      -5.202   3.431   1.732  1.00  0.00           H  
ATOM    328  HB3 ASP A  21      -4.426   2.495   2.998  1.00  0.00           H  
ATOM    329  N   ASP A  22      -3.094  -0.066   2.185  1.00  0.00           N  
ATOM    330  CA  ASP A  22      -2.052  -1.050   2.347  1.00  0.00           C  
ATOM    331  C   ASP A  22      -2.695  -2.403   2.153  1.00  0.00           C  
ATOM    332  O   ASP A  22      -3.259  -2.965   3.094  1.00  0.00           O  
ATOM    333  CB  ASP A  22      -1.385  -0.974   3.732  1.00  0.00           C  
ATOM    334  CG  ASP A  22      -0.390   0.163   3.858  1.00  0.00           C  
ATOM    335  OD1 ASP A  22       0.699   0.081   3.247  1.00  0.00           O  
ATOM    336  OD2 ASP A  22      -0.672   1.132   4.590  1.00  0.00           O  
ATOM    337  H   ASP A  22      -3.816  -0.027   2.849  1.00  0.00           H  
ATOM    338  HA  ASP A  22      -1.316  -0.892   1.571  1.00  0.00           H  
ATOM    339  HB2 ASP A  22      -2.150  -0.838   4.481  1.00  0.00           H  
ATOM    340  HB3 ASP A  22      -0.867  -1.904   3.919  1.00  0.00           H  
ATOM    341  N   PRO A  23      -2.678  -2.915   0.901  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -3.367  -4.155   0.538  1.00  0.00           C  
ATOM    343  C   PRO A  23      -3.073  -5.300   1.488  1.00  0.00           C  
ATOM    344  O   PRO A  23      -1.923  -5.710   1.660  1.00  0.00           O  
ATOM    345  CB  PRO A  23      -2.822  -4.469  -0.859  1.00  0.00           C  
ATOM    346  CG  PRO A  23      -2.449  -3.142  -1.420  1.00  0.00           C  
ATOM    347  CD  PRO A  23      -1.980  -2.314  -0.254  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -4.434  -4.006   0.480  1.00  0.00           H  
ATOM    349  HB2 PRO A  23      -1.963  -5.120  -0.776  1.00  0.00           H  
ATOM    350  HB3 PRO A  23      -3.589  -4.944  -1.450  1.00  0.00           H  
ATOM    351  HG2 PRO A  23      -1.654  -3.259  -2.142  1.00  0.00           H  
ATOM    352  HG3 PRO A  23      -3.314  -2.686  -1.881  1.00  0.00           H  
ATOM    353  HD2 PRO A  23      -0.908  -2.388  -0.140  1.00  0.00           H  
ATOM    354  HD3 PRO A  23      -2.276  -1.283  -0.383  1.00  0.00           H  
ATOM    355  N   THR A  24      -4.129  -5.807   2.103  1.00  0.00           N  
ATOM    356  CA  THR A  24      -4.031  -6.921   3.008  1.00  0.00           C  
ATOM    357  C   THR A  24      -3.713  -8.202   2.249  1.00  0.00           C  
ATOM    358  O   THR A  24      -2.974  -9.056   2.727  1.00  0.00           O  
ATOM    359  CB  THR A  24      -5.334  -7.074   3.805  1.00  0.00           C  
ATOM    360  OG1 THR A  24      -6.457  -7.029   2.912  1.00  0.00           O  
ATOM    361  CG2 THR A  24      -5.461  -5.971   4.842  1.00  0.00           C  
ATOM    362  H   THR A  24      -5.009  -5.407   1.947  1.00  0.00           H  
ATOM    363  HA  THR A  24      -3.228  -6.719   3.703  1.00  0.00           H  
ATOM    364  HB  THR A  24      -5.329  -8.028   4.307  1.00  0.00           H  
ATOM    365  HG1 THR A  24      -6.916  -6.182   3.020  1.00  0.00           H  
ATOM    366 HG21 THR A  24      -4.640  -6.038   5.539  1.00  0.00           H  
ATOM    367 HG22 THR A  24      -6.394  -6.080   5.375  1.00  0.00           H  
ATOM    368 HG23 THR A  24      -5.437  -5.012   4.350  1.00  0.00           H  
ATOM    369  N   GLY A  25      -4.287  -8.325   1.061  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -3.987  -9.449   0.197  1.00  0.00           C  
ATOM    371  C   GLY A  25      -4.910 -10.636   0.390  1.00  0.00           C  
ATOM    372  O   GLY A  25      -5.049 -11.464  -0.508  1.00  0.00           O  
ATOM    373  H   GLY A  25      -4.930  -7.643   0.777  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -4.062  -9.119  -0.828  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -2.971  -9.764   0.384  1.00  0.00           H  
ATOM    376  N   ASP A  26      -5.546 -10.717   1.543  1.00  0.00           N  
ATOM    377  CA  ASP A  26      -6.426 -11.842   1.850  1.00  0.00           C  
ATOM    378  C   ASP A  26      -7.831 -11.616   1.336  1.00  0.00           C  
ATOM    379  O   ASP A  26      -8.454 -10.596   1.624  1.00  0.00           O  
ATOM    380  CB  ASP A  26      -6.475 -12.109   3.352  1.00  0.00           C  
ATOM    381  CG  ASP A  26      -5.275 -12.876   3.854  1.00  0.00           C  
ATOM    382  OD1 ASP A  26      -4.316 -12.241   4.358  1.00  0.00           O  
ATOM    383  OD2 ASP A  26      -5.288 -14.121   3.764  1.00  0.00           O  
ATOM    384  H   ASP A  26      -5.425 -10.009   2.209  1.00  0.00           H  
ATOM    385  HA  ASP A  26      -6.019 -12.715   1.362  1.00  0.00           H  
ATOM    386  HB2 ASP A  26      -6.520 -11.169   3.877  1.00  0.00           H  
ATOM    387  HB3 ASP A  26      -7.365 -12.681   3.570  1.00  0.00           H  
ATOM    388  N   TYR A  27      -8.317 -12.570   0.570  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.669 -12.534   0.052  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.158 -13.950  -0.220  1.00  0.00           C  
ATOM    391  O   TYR A  27      -9.351 -14.843  -0.499  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -9.748 -11.681  -1.229  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -8.826 -12.119  -2.354  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -9.209 -13.108  -3.241  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -7.583 -11.526  -2.535  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -8.389 -13.502  -4.273  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -6.753 -11.916  -3.567  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -7.165 -12.905  -4.433  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -6.347 -13.299  -5.466  1.00  0.00           O  
ATOM    400  H   TYR A  27      -7.749 -13.336   0.342  1.00  0.00           H  
ATOM    401  HA  TYR A  27     -10.296 -12.085   0.808  1.00  0.00           H  
ATOM    402  HB2 TYR A  27     -10.757 -11.715  -1.607  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -9.503 -10.657  -0.977  1.00  0.00           H  
ATOM    404  HD1 TYR A  27     -10.172 -13.579  -3.115  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -7.265 -10.750  -1.854  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -8.711 -14.275  -4.953  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -5.789 -11.446  -3.693  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -5.446 -13.394  -5.133  1.00  0.00           H  
ATOM    409  N   SER A  28     -11.462 -14.168  -0.112  1.00  0.00           N  
ATOM    410  CA  SER A  28     -12.027 -15.475  -0.414  1.00  0.00           C  
ATOM    411  C   SER A  28     -11.927 -15.743  -1.910  1.00  0.00           C  
ATOM    412  O   SER A  28     -11.602 -16.849  -2.346  1.00  0.00           O  
ATOM    413  CB  SER A  28     -13.491 -15.546   0.032  1.00  0.00           C  
ATOM    414  OG  SER A  28     -13.608 -15.306   1.426  1.00  0.00           O  
ATOM    415  H   SER A  28     -12.056 -13.436   0.170  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.448 -16.209   0.126  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -14.068 -14.805  -0.503  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -13.883 -16.529  -0.188  1.00  0.00           H  
ATOM    419  HG  SER A  28     -13.387 -14.384   1.605  1.00  0.00           H  
ATOM    420  N   SER A  29     -12.199 -14.706  -2.682  1.00  0.00           N  
ATOM    421  CA  SER A  29     -12.129 -14.755  -4.122  1.00  0.00           C  
ATOM    422  C   SER A  29     -12.202 -13.335  -4.666  1.00  0.00           C  
ATOM    423  O   SER A  29     -12.931 -12.496  -4.126  1.00  0.00           O  
ATOM    424  CB  SER A  29     -13.274 -15.607  -4.684  1.00  0.00           C  
ATOM    425  OG  SER A  29     -13.200 -15.713  -6.093  1.00  0.00           O  
ATOM    426  H   SER A  29     -12.463 -13.858  -2.256  1.00  0.00           H  
ATOM    427  HA  SER A  29     -11.183 -15.193  -4.405  1.00  0.00           H  
ATOM    428  HB2 SER A  29     -13.221 -16.597  -4.256  1.00  0.00           H  
ATOM    429  HB3 SER A  29     -14.214 -15.151  -4.414  1.00  0.00           H  
ATOM    430  HG  SER A  29     -13.225 -16.648  -6.336  1.00  0.00           H  
ATOM    431  N   LYS A  30     -11.450 -13.062  -5.714  1.00  0.00           N  
ATOM    432  CA  LYS A  30     -11.435 -11.738  -6.304  1.00  0.00           C  
ATOM    433  C   LYS A  30     -12.777 -11.409  -6.908  1.00  0.00           C  
ATOM    434  O   LYS A  30     -13.301 -10.316  -6.704  1.00  0.00           O  
ATOM    435  CB  LYS A  30     -10.319 -11.612  -7.330  1.00  0.00           C  
ATOM    436  CG  LYS A  30     -10.179 -10.212  -7.898  1.00  0.00           C  
ATOM    437  CD  LYS A  30      -8.907 -10.065  -8.709  1.00  0.00           C  
ATOM    438  CE  LYS A  30      -8.869 -11.019  -9.898  1.00  0.00           C  
ATOM    439  NZ  LYS A  30      -9.799 -10.608 -10.975  1.00  0.00           N  
ATOM    440  H   LYS A  30     -10.905 -13.775  -6.114  1.00  0.00           H  
ATOM    441  HA  LYS A  30     -11.251 -11.017  -5.518  1.00  0.00           H  
ATOM    442  HB2 LYS A  30      -9.383 -11.890  -6.868  1.00  0.00           H  
ATOM    443  HB3 LYS A  30     -10.524 -12.289  -8.146  1.00  0.00           H  
ATOM    444  HG2 LYS A  30     -11.028 -10.002  -8.531  1.00  0.00           H  
ATOM    445  HG3 LYS A  30     -10.158  -9.503  -7.081  1.00  0.00           H  
ATOM    446  HD2 LYS A  30      -8.860  -9.051  -9.074  1.00  0.00           H  
ATOM    447  HD3 LYS A  30      -8.064 -10.260  -8.064  1.00  0.00           H  
ATOM    448  HE2 LYS A  30      -7.865 -11.040 -10.295  1.00  0.00           H  
ATOM    449  HE3 LYS A  30      -9.136 -12.008  -9.556  1.00  0.00           H  
ATOM    450  HZ1 LYS A  30      -9.513  -9.684 -11.360  1.00  0.00           H  
ATOM    451  HZ2 LYS A  30     -10.769 -10.525 -10.611  1.00  0.00           H  
ATOM    452  HZ3 LYS A  30      -9.792 -11.303 -11.747  1.00  0.00           H  
ATOM    453  N   GLU A  31     -13.363 -12.365  -7.614  1.00  0.00           N  
ATOM    454  CA  GLU A  31     -14.650 -12.142  -8.222  1.00  0.00           C  
ATOM    455  C   GLU A  31     -15.704 -11.966  -7.171  1.00  0.00           C  
ATOM    456  O   GLU A  31     -16.600 -11.199  -7.354  1.00  0.00           O  
ATOM    457  CB  GLU A  31     -15.060 -13.265  -9.149  1.00  0.00           C  
ATOM    458  CG  GLU A  31     -15.270 -14.592  -8.462  1.00  0.00           C  
ATOM    459  CD  GLU A  31     -15.721 -15.659  -9.415  1.00  0.00           C  
ATOM    460  OE1 GLU A  31     -14.859 -16.291 -10.062  1.00  0.00           O  
ATOM    461  OE2 GLU A  31     -16.944 -15.876  -9.526  1.00  0.00           O  
ATOM    462  H   GLU A  31     -12.924 -13.236  -7.718  1.00  0.00           H  
ATOM    463  HA  GLU A  31     -14.590 -11.228  -8.792  1.00  0.00           H  
ATOM    464  HB2 GLU A  31     -16.002 -12.977  -9.595  1.00  0.00           H  
ATOM    465  HB3 GLU A  31     -14.318 -13.379  -9.922  1.00  0.00           H  
ATOM    466  HG2 GLU A  31     -14.345 -14.899  -7.996  1.00  0.00           H  
ATOM    467  HG3 GLU A  31     -16.029 -14.459  -7.701  1.00  0.00           H  
ATOM    468  N   ALA A  32     -15.578 -12.688  -6.061  1.00  0.00           N  
ATOM    469  CA  ALA A  32     -16.552 -12.604  -4.983  1.00  0.00           C  
ATOM    470  C   ALA A  32     -16.591 -11.213  -4.399  1.00  0.00           C  
ATOM    471  O   ALA A  32     -17.659 -10.714  -4.041  1.00  0.00           O  
ATOM    472  CB  ALA A  32     -16.240 -13.601  -3.898  1.00  0.00           C  
ATOM    473  H   ALA A  32     -14.812 -13.292  -5.974  1.00  0.00           H  
ATOM    474  HA  ALA A  32     -17.521 -12.839  -5.393  1.00  0.00           H  
ATOM    475  HB1 ALA A  32     -16.999 -13.534  -3.134  1.00  0.00           H  
ATOM    476  HB2 ALA A  32     -15.277 -13.365  -3.469  1.00  0.00           H  
ATOM    477  HB3 ALA A  32     -16.228 -14.597  -4.313  1.00  0.00           H  
ATOM    478  N   ALA A  33     -15.428 -10.579  -4.320  1.00  0.00           N  
ATOM    479  CA  ALA A  33     -15.336  -9.242  -3.775  1.00  0.00           C  
ATOM    480  C   ALA A  33     -16.049  -8.259  -4.683  1.00  0.00           C  
ATOM    481  O   ALA A  33     -16.894  -7.506  -4.233  1.00  0.00           O  
ATOM    482  CB  ALA A  33     -13.878  -8.841  -3.587  1.00  0.00           C  
ATOM    483  H   ALA A  33     -14.615 -11.026  -4.636  1.00  0.00           H  
ATOM    484  HA  ALA A  33     -15.822  -9.239  -2.810  1.00  0.00           H  
ATOM    485  HB1 ALA A  33     -13.381  -8.829  -4.545  1.00  0.00           H  
ATOM    486  HB2 ALA A  33     -13.394  -9.557  -2.936  1.00  0.00           H  
ATOM    487  HB3 ALA A  33     -13.830  -7.859  -3.142  1.00  0.00           H  
ATOM    488  N   PHE A  34     -15.728  -8.295  -5.973  1.00  0.00           N  
ATOM    489  CA  PHE A  34     -16.394  -7.430  -6.944  1.00  0.00           C  
ATOM    490  C   PHE A  34     -17.865  -7.784  -7.074  1.00  0.00           C  
ATOM    491  O   PHE A  34     -18.718  -6.909  -7.167  1.00  0.00           O  
ATOM    492  CB  PHE A  34     -15.719  -7.517  -8.305  1.00  0.00           C  
ATOM    493  CG  PHE A  34     -14.364  -6.916  -8.315  1.00  0.00           C  
ATOM    494  CD1 PHE A  34     -13.249  -7.695  -8.075  1.00  0.00           C  
ATOM    495  CD2 PHE A  34     -14.199  -5.565  -8.552  1.00  0.00           C  
ATOM    496  CE1 PHE A  34     -11.989  -7.150  -8.066  1.00  0.00           C  
ATOM    497  CE2 PHE A  34     -12.930  -5.006  -8.548  1.00  0.00           C  
ATOM    498  CZ  PHE A  34     -11.823  -5.811  -8.302  1.00  0.00           C  
ATOM    499  H   PHE A  34     -15.013  -8.903  -6.277  1.00  0.00           H  
ATOM    500  HA  PHE A  34     -16.314  -6.418  -6.581  1.00  0.00           H  
ATOM    501  HB2 PHE A  34     -15.627  -8.558  -8.589  1.00  0.00           H  
ATOM    502  HB3 PHE A  34     -16.322  -6.999  -9.037  1.00  0.00           H  
ATOM    503  HD1 PHE A  34     -13.374  -8.751  -7.890  1.00  0.00           H  
ATOM    504  HD2 PHE A  34     -15.080  -4.949  -8.735  1.00  0.00           H  
ATOM    505  HE1 PHE A  34     -11.130  -7.776  -7.877  1.00  0.00           H  
ATOM    506  HE2 PHE A  34     -12.801  -3.951  -8.737  1.00  0.00           H  
ATOM    507  HZ  PHE A  34     -10.828  -5.397  -8.284  1.00  0.00           H  
ATOM    508  N   GLU A  35     -18.141  -9.072  -7.075  1.00  0.00           N  
ATOM    509  CA  GLU A  35     -19.485  -9.604  -7.208  1.00  0.00           C  
ATOM    510  C   GLU A  35     -20.371  -9.045  -6.130  1.00  0.00           C  
ATOM    511  O   GLU A  35     -21.397  -8.447  -6.409  1.00  0.00           O  
ATOM    512  CB  GLU A  35     -19.431 -11.125  -7.079  1.00  0.00           C  
ATOM    513  CG  GLU A  35     -20.743 -11.829  -7.294  1.00  0.00           C  
ATOM    514  CD  GLU A  35     -20.612 -13.323  -7.080  1.00  0.00           C  
ATOM    515  OE1 GLU A  35     -20.364 -14.062  -8.064  1.00  0.00           O  
ATOM    516  OE2 GLU A  35     -20.748 -13.770  -5.919  1.00  0.00           O  
ATOM    517  H   GLU A  35     -17.405  -9.707  -6.985  1.00  0.00           H  
ATOM    518  HA  GLU A  35     -19.867  -9.350  -8.183  1.00  0.00           H  
ATOM    519  HB2 GLU A  35     -18.720 -11.511  -7.794  1.00  0.00           H  
ATOM    520  HB3 GLU A  35     -19.079 -11.368  -6.086  1.00  0.00           H  
ATOM    521  HG2 GLU A  35     -21.465 -11.425  -6.598  1.00  0.00           H  
ATOM    522  HG3 GLU A  35     -21.072 -11.648  -8.304  1.00  0.00           H  
ATOM    523  N   ALA A  36     -19.945  -9.216  -4.894  1.00  0.00           N  
ATOM    524  CA  ALA A  36     -20.705  -8.720  -3.761  1.00  0.00           C  
ATOM    525  C   ALA A  36     -20.727  -7.204  -3.734  1.00  0.00           C  
ATOM    526  O   ALA A  36     -21.750  -6.597  -3.431  1.00  0.00           O  
ATOM    527  CB  ALA A  36     -20.156  -9.264  -2.460  1.00  0.00           C  
ATOM    528  H   ALA A  36     -19.091  -9.689  -4.751  1.00  0.00           H  
ATOM    529  HA  ALA A  36     -21.720  -9.077  -3.872  1.00  0.00           H  
ATOM    530  HB1 ALA A  36     -19.151  -8.903  -2.316  1.00  0.00           H  
ATOM    531  HB2 ALA A  36     -20.160 -10.342  -2.493  1.00  0.00           H  
ATOM    532  HB3 ALA A  36     -20.781  -8.926  -1.648  1.00  0.00           H  
ATOM    533  N   ALA A  37     -19.592  -6.598  -4.061  1.00  0.00           N  
ATOM    534  CA  ALA A  37     -19.464  -5.150  -4.062  1.00  0.00           C  
ATOM    535  C   ALA A  37     -20.453  -4.508  -5.020  1.00  0.00           C  
ATOM    536  O   ALA A  37     -21.224  -3.633  -4.630  1.00  0.00           O  
ATOM    537  CB  ALA A  37     -18.039  -4.755  -4.418  1.00  0.00           C  
ATOM    538  H   ALA A  37     -18.810  -7.140  -4.303  1.00  0.00           H  
ATOM    539  HA  ALA A  37     -19.670  -4.797  -3.061  1.00  0.00           H  
ATOM    540  HB1 ALA A  37     -17.914  -3.687  -4.320  1.00  0.00           H  
ATOM    541  HB2 ALA A  37     -17.830  -5.057  -5.434  1.00  0.00           H  
ATOM    542  HB3 ALA A  37     -17.353  -5.264  -3.754  1.00  0.00           H  
ATOM    543  N   CYS A  38     -20.444  -4.959  -6.267  1.00  0.00           N  
ATOM    544  CA  CYS A  38     -21.355  -4.437  -7.257  1.00  0.00           C  
ATOM    545  C   CYS A  38     -22.806  -4.830  -6.942  1.00  0.00           C  
ATOM    546  O   CYS A  38     -23.732  -4.047  -7.164  1.00  0.00           O  
ATOM    547  CB  CYS A  38     -20.958  -4.849  -8.673  1.00  0.00           C  
ATOM    548  SG  CYS A  38     -20.957  -6.630  -8.982  1.00  0.00           S  
ATOM    549  H   CYS A  38     -19.806  -5.663  -6.518  1.00  0.00           H  
ATOM    550  HA  CYS A  38     -21.264  -3.360  -7.190  1.00  0.00           H  
ATOM    551  HB2 CYS A  38     -21.647  -4.387  -9.364  1.00  0.00           H  
ATOM    552  HB3 CYS A  38     -19.963  -4.471  -8.859  1.00  0.00           H  
ATOM    553  HG  CYS A  38     -19.967  -7.155  -8.270  1.00  0.00           H  
ATOM    554  N   ALA A  39     -22.997  -6.053  -6.414  1.00  0.00           N  
ATOM    555  CA  ALA A  39     -24.332  -6.531  -6.047  1.00  0.00           C  
ATOM    556  C   ALA A  39     -24.934  -5.633  -4.989  1.00  0.00           C  
ATOM    557  O   ALA A  39     -26.106  -5.267  -5.057  1.00  0.00           O  
ATOM    558  CB  ALA A  39     -24.272  -7.969  -5.546  1.00  0.00           C  
ATOM    559  H   ALA A  39     -22.227  -6.647  -6.278  1.00  0.00           H  
ATOM    560  HA  ALA A  39     -24.945  -6.506  -6.931  1.00  0.00           H  
ATOM    561  HB1 ALA A  39     -23.661  -8.014  -4.655  1.00  0.00           H  
ATOM    562  HB2 ALA A  39     -23.845  -8.600  -6.313  1.00  0.00           H  
ATOM    563  HB3 ALA A  39     -25.272  -8.310  -5.317  1.00  0.00           H  
ATOM    564  N   ALA A  40     -24.127  -5.296  -4.006  1.00  0.00           N  
ATOM    565  CA  ALA A  40     -24.529  -4.365  -2.969  1.00  0.00           C  
ATOM    566  C   ALA A  40     -24.749  -2.971  -3.554  1.00  0.00           C  
ATOM    567  O   ALA A  40     -25.658  -2.261  -3.151  1.00  0.00           O  
ATOM    568  CB  ALA A  40     -23.487  -4.322  -1.860  1.00  0.00           C  
ATOM    569  H   ALA A  40     -23.229  -5.704  -3.970  1.00  0.00           H  
ATOM    570  HA  ALA A  40     -25.462  -4.714  -2.548  1.00  0.00           H  
ATOM    571  HB1 ALA A  40     -22.550  -3.959  -2.262  1.00  0.00           H  
ATOM    572  HB2 ALA A  40     -23.347  -5.316  -1.459  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -23.820  -3.662  -1.075  1.00  0.00           H  
ATOM    574  N   ALA A  41     -23.911  -2.605  -4.523  1.00  0.00           N  
ATOM    575  CA  ALA A  41     -23.968  -1.287  -5.157  1.00  0.00           C  
ATOM    576  C   ALA A  41     -25.280  -1.046  -5.871  1.00  0.00           C  
ATOM    577  O   ALA A  41     -25.840   0.049  -5.785  1.00  0.00           O  
ATOM    578  CB  ALA A  41     -22.811  -1.109  -6.130  1.00  0.00           C  
ATOM    579  H   ALA A  41     -23.223  -3.240  -4.817  1.00  0.00           H  
ATOM    580  HA  ALA A  41     -23.872  -0.540  -4.383  1.00  0.00           H  
ATOM    581  HB1 ALA A  41     -22.926  -1.800  -6.954  1.00  0.00           H  
ATOM    582  HB2 ALA A  41     -21.880  -1.308  -5.620  1.00  0.00           H  
ATOM    583  HB3 ALA A  41     -22.808  -0.097  -6.506  1.00  0.00           H  
ATOM    584  N   SER A  42     -25.778  -2.045  -6.583  1.00  0.00           N  
ATOM    585  CA  SER A  42     -27.028  -1.873  -7.280  1.00  0.00           C  
ATOM    586  C   SER A  42     -28.162  -1.613  -6.295  1.00  0.00           C  
ATOM    587  O   SER A  42     -28.946  -0.690  -6.474  1.00  0.00           O  
ATOM    588  CB  SER A  42     -27.342  -3.068  -8.167  1.00  0.00           C  
ATOM    589  OG  SER A  42     -27.267  -4.281  -7.441  1.00  0.00           O  
ATOM    590  H   SER A  42     -25.298  -2.900  -6.639  1.00  0.00           H  
ATOM    591  HA  SER A  42     -26.895  -1.005  -7.906  1.00  0.00           H  
ATOM    592  HB2 SER A  42     -28.348  -2.954  -8.549  1.00  0.00           H  
ATOM    593  HB3 SER A  42     -26.641  -3.100  -8.988  1.00  0.00           H  
ATOM    594  HG  SER A  42     -26.677  -4.889  -7.907  1.00  0.00           H  
ATOM    595  N   ASN A  43     -28.208  -2.408  -5.231  1.00  0.00           N  
ATOM    596  CA  ASN A  43     -29.220  -2.245  -4.191  1.00  0.00           C  
ATOM    597  C   ASN A  43     -29.056  -0.892  -3.521  1.00  0.00           C  
ATOM    598  O   ASN A  43     -30.032  -0.196  -3.241  1.00  0.00           O  
ATOM    599  CB  ASN A  43     -29.101  -3.362  -3.143  1.00  0.00           C  
ATOM    600  CG  ASN A  43     -30.155  -3.277  -2.040  1.00  0.00           C  
ATOM    601  OD1 ASN A  43     -31.284  -2.836  -2.267  1.00  0.00           O  
ATOM    602  ND2 ASN A  43     -29.788  -3.694  -0.842  1.00  0.00           N  
ATOM    603  H   ASN A  43     -27.542  -3.124  -5.143  1.00  0.00           H  
ATOM    604  HA  ASN A  43     -30.193  -2.294  -4.656  1.00  0.00           H  
ATOM    605  HB2 ASN A  43     -29.206  -4.316  -3.635  1.00  0.00           H  
ATOM    606  HB3 ASN A  43     -28.124  -3.308  -2.684  1.00  0.00           H  
ATOM    607 HD21 ASN A  43     -28.869  -4.030  -0.731  1.00  0.00           H  
ATOM    608 HD22 ASN A  43     -30.441  -3.663  -0.113  1.00  0.00           H  
ATOM    609  N   ALA A  44     -27.807  -0.520  -3.282  1.00  0.00           N  
ATOM    610  CA  ALA A  44     -27.490   0.726  -2.628  1.00  0.00           C  
ATOM    611  C   ALA A  44     -28.012   1.921  -3.401  1.00  0.00           C  
ATOM    612  O   ALA A  44     -28.736   2.749  -2.855  1.00  0.00           O  
ATOM    613  CB  ALA A  44     -25.992   0.846  -2.434  1.00  0.00           C  
ATOM    614  H   ALA A  44     -27.072  -1.114  -3.549  1.00  0.00           H  
ATOM    615  HA  ALA A  44     -27.948   0.709  -1.653  1.00  0.00           H  
ATOM    616  HB1 ALA A  44     -25.504   0.875  -3.396  1.00  0.00           H  
ATOM    617  HB2 ALA A  44     -25.633  -0.001  -1.872  1.00  0.00           H  
ATOM    618  HB3 ALA A  44     -25.771   1.754  -1.893  1.00  0.00           H  
ATOM    619  N   ILE A  45     -27.690   1.996  -4.673  1.00  0.00           N  
ATOM    620  CA  ILE A  45     -28.120   3.124  -5.472  1.00  0.00           C  
ATOM    621  C   ILE A  45     -29.637   3.076  -5.697  1.00  0.00           C  
ATOM    622  O   ILE A  45     -30.316   4.100  -5.609  1.00  0.00           O  
ATOM    623  CB  ILE A  45     -27.327   3.224  -6.832  1.00  0.00           C  
ATOM    624  CG1 ILE A  45     -27.530   4.601  -7.527  1.00  0.00           C  
ATOM    625  CG2 ILE A  45     -27.686   2.084  -7.778  1.00  0.00           C  
ATOM    626  CD1 ILE A  45     -28.849   4.763  -8.274  1.00  0.00           C  
ATOM    627  H   ILE A  45     -27.144   1.284  -5.080  1.00  0.00           H  
ATOM    628  HA  ILE A  45     -27.905   4.009  -4.885  1.00  0.00           H  
ATOM    629  HB  ILE A  45     -26.279   3.113  -6.595  1.00  0.00           H  
ATOM    630 HG12 ILE A  45     -27.489   5.377  -6.780  1.00  0.00           H  
ATOM    631 HG13 ILE A  45     -26.728   4.755  -8.232  1.00  0.00           H  
ATOM    632 HG21 ILE A  45     -27.441   1.141  -7.315  1.00  0.00           H  
ATOM    633 HG22 ILE A  45     -27.133   2.188  -8.699  1.00  0.00           H  
ATOM    634 HG23 ILE A  45     -28.745   2.116  -7.989  1.00  0.00           H  
ATOM    635 HD11 ILE A  45     -29.669   4.633  -7.585  1.00  0.00           H  
ATOM    636 HD12 ILE A  45     -28.916   4.021  -9.055  1.00  0.00           H  
ATOM    637 HD13 ILE A  45     -28.897   5.752  -8.708  1.00  0.00           H  
ATOM    638  N   LYS A  46     -30.166   1.882  -5.938  1.00  0.00           N  
ATOM    639  CA  LYS A  46     -31.594   1.720  -6.191  1.00  0.00           C  
ATOM    640  C   LYS A  46     -32.445   2.134  -4.993  1.00  0.00           C  
ATOM    641  O   LYS A  46     -33.481   2.777  -5.154  1.00  0.00           O  
ATOM    642  CB  LYS A  46     -31.934   0.286  -6.607  1.00  0.00           C  
ATOM    643  CG  LYS A  46     -31.446  -0.082  -7.999  1.00  0.00           C  
ATOM    644  CD  LYS A  46     -31.709  -1.550  -8.318  1.00  0.00           C  
ATOM    645  CE  LYS A  46     -33.197  -1.855  -8.397  1.00  0.00           C  
ATOM    646  NZ  LYS A  46     -33.451  -3.277  -8.748  1.00  0.00           N  
ATOM    647  H   LYS A  46     -29.579   1.089  -5.945  1.00  0.00           H  
ATOM    648  HA  LYS A  46     -31.829   2.369  -7.021  1.00  0.00           H  
ATOM    649  HB2 LYS A  46     -31.485  -0.396  -5.901  1.00  0.00           H  
ATOM    650  HB3 LYS A  46     -33.005   0.163  -6.581  1.00  0.00           H  
ATOM    651  HG2 LYS A  46     -31.960   0.534  -8.722  1.00  0.00           H  
ATOM    652  HG3 LYS A  46     -30.383   0.105  -8.055  1.00  0.00           H  
ATOM    653  HD2 LYS A  46     -31.253  -1.789  -9.266  1.00  0.00           H  
ATOM    654  HD3 LYS A  46     -31.267  -2.158  -7.543  1.00  0.00           H  
ATOM    655  HE2 LYS A  46     -33.652  -1.646  -7.438  1.00  0.00           H  
ATOM    656  HE3 LYS A  46     -33.641  -1.222  -9.150  1.00  0.00           H  
ATOM    657  HZ1 LYS A  46     -33.022  -3.906  -8.041  1.00  0.00           H  
ATOM    658  HZ2 LYS A  46     -33.033  -3.497  -9.676  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46     -34.471  -3.464  -8.788  1.00  0.00           H  
ATOM    660  N   PHE A  47     -32.004   1.770  -3.793  1.00  0.00           N  
ATOM    661  CA  PHE A  47     -32.781   2.050  -2.590  1.00  0.00           C  
ATOM    662  C   PHE A  47     -32.482   3.443  -2.020  1.00  0.00           C  
ATOM    663  O   PHE A  47     -33.143   3.893  -1.084  1.00  0.00           O  
ATOM    664  CB  PHE A  47     -32.535   0.963  -1.533  1.00  0.00           C  
ATOM    665  CG  PHE A  47     -33.564   0.929  -0.419  1.00  0.00           C  
ATOM    666  CD1 PHE A  47     -34.750   0.232  -0.583  1.00  0.00           C  
ATOM    667  CD2 PHE A  47     -33.344   1.590   0.783  1.00  0.00           C  
ATOM    668  CE1 PHE A  47     -35.693   0.192   0.426  1.00  0.00           C  
ATOM    669  CE2 PHE A  47     -34.282   1.554   1.792  1.00  0.00           C  
ATOM    670  CZ  PHE A  47     -35.458   0.855   1.613  1.00  0.00           C  
ATOM    671  H   PHE A  47     -31.146   1.293  -3.718  1.00  0.00           H  
ATOM    672  HA  PHE A  47     -33.815   2.024  -2.866  1.00  0.00           H  
ATOM    673  HB2 PHE A  47     -32.540  -0.003  -2.018  1.00  0.00           H  
ATOM    674  HB3 PHE A  47     -31.562   1.125  -1.086  1.00  0.00           H  
ATOM    675  HD1 PHE A  47     -34.933  -0.286  -1.513  1.00  0.00           H  
ATOM    676  HD2 PHE A  47     -32.430   2.139   0.931  1.00  0.00           H  
ATOM    677  HE1 PHE A  47     -36.615  -0.352   0.284  1.00  0.00           H  
ATOM    678  HE2 PHE A  47     -34.098   2.074   2.720  1.00  0.00           H  
ATOM    679  HZ  PHE A  47     -36.191   0.824   2.406  1.00  0.00           H  
ATOM    680  N   GLY A  48     -31.511   4.129  -2.598  1.00  0.00           N  
ATOM    681  CA  GLY A  48     -31.162   5.451  -2.104  1.00  0.00           C  
ATOM    682  C   GLY A  48     -30.266   5.387  -0.900  1.00  0.00           C  
ATOM    683  O   GLY A  48     -30.314   6.255  -0.030  1.00  0.00           O  
ATOM    684  H   GLY A  48     -31.032   3.742  -3.364  1.00  0.00           H  
ATOM    685  HA2 GLY A  48     -30.642   5.997  -2.874  1.00  0.00           H  
ATOM    686  HA3 GLY A  48     -32.060   5.985  -1.836  1.00  0.00           H  
ATOM    687  N   HIS A  49     -29.456   4.359  -0.845  1.00  0.00           N  
ATOM    688  CA  HIS A  49     -28.514   4.186   0.239  1.00  0.00           C  
ATOM    689  C   HIS A  49     -27.488   5.292   0.194  1.00  0.00           C  
ATOM    690  O   HIS A  49     -27.109   5.744  -0.891  1.00  0.00           O  
ATOM    691  CB  HIS A  49     -27.784   2.844   0.121  1.00  0.00           C  
ATOM    692  CG  HIS A  49     -28.619   1.634   0.363  1.00  0.00           C  
ATOM    693  ND1 HIS A  49     -28.084   0.367   0.477  1.00  0.00           N  
ATOM    694  CD2 HIS A  49     -29.944   1.486   0.463  1.00  0.00           C  
ATOM    695  CE1 HIS A  49     -29.053  -0.507   0.634  1.00  0.00           C  
ATOM    696  NE2 HIS A  49     -30.196   0.143   0.630  1.00  0.00           N  
ATOM    697  H   HIS A  49     -29.473   3.703  -1.575  1.00  0.00           H  
ATOM    698  HA  HIS A  49     -29.052   4.221   1.169  1.00  0.00           H  
ATOM    699  HB2 HIS A  49     -27.427   2.760  -0.895  1.00  0.00           H  
ATOM    700  HB3 HIS A  49     -26.949   2.827   0.801  1.00  0.00           H  
ATOM    701  HD2 HIS A  49     -30.673   2.280   0.413  1.00  0.00           H  
ATOM    702  HE1 HIS A  49     -28.932  -1.573   0.749  1.00  0.00           H  
ATOM    703  HE2 HIS A  49     -31.037  -0.226   0.966  1.00  0.00           H  
ATOM    704  N   GLU A  50     -27.070   5.762   1.348  1.00  0.00           N  
ATOM    705  CA  GLU A  50     -26.016   6.745   1.402  1.00  0.00           C  
ATOM    706  C   GLU A  50     -24.757   6.140   0.810  1.00  0.00           C  
ATOM    707  O   GLU A  50     -24.248   5.138   1.312  1.00  0.00           O  
ATOM    708  CB  GLU A  50     -25.787   7.196   2.836  1.00  0.00           C  
ATOM    709  CG  GLU A  50     -24.638   8.185   2.999  1.00  0.00           C  
ATOM    710  CD  GLU A  50     -24.447   8.640   4.430  1.00  0.00           C  
ATOM    711  OE1 GLU A  50     -23.368   8.379   5.010  1.00  0.00           O  
ATOM    712  OE2 GLU A  50     -25.370   9.269   4.985  1.00  0.00           O  
ATOM    713  H   GLU A  50     -27.465   5.434   2.183  1.00  0.00           H  
ATOM    714  HA  GLU A  50     -26.316   7.593   0.801  1.00  0.00           H  
ATOM    715  HB2 GLU A  50     -26.700   7.669   3.171  1.00  0.00           H  
ATOM    716  HB3 GLU A  50     -25.593   6.326   3.445  1.00  0.00           H  
ATOM    717  HG2 GLU A  50     -23.726   7.713   2.665  1.00  0.00           H  
ATOM    718  HG3 GLU A  50     -24.838   9.052   2.386  1.00  0.00           H  
ATOM    719  N   VAL A  51     -24.265   6.737  -0.252  1.00  0.00           N  
ATOM    720  CA  VAL A  51     -23.123   6.198  -0.953  1.00  0.00           C  
ATOM    721  C   VAL A  51     -21.834   6.870  -0.521  1.00  0.00           C  
ATOM    722  O   VAL A  51     -21.721   8.098  -0.510  1.00  0.00           O  
ATOM    723  CB  VAL A  51     -23.285   6.303  -2.496  1.00  0.00           C  
ATOM    724  CG1 VAL A  51     -24.396   5.383  -2.980  1.00  0.00           C  
ATOM    725  CG2 VAL A  51     -23.573   7.740  -2.922  1.00  0.00           C  
ATOM    726  H   VAL A  51     -24.678   7.565  -0.575  1.00  0.00           H  
ATOM    727  HA  VAL A  51     -23.056   5.150  -0.697  1.00  0.00           H  
ATOM    728  HB  VAL A  51     -22.362   5.988  -2.960  1.00  0.00           H  
ATOM    729 HG11 VAL A  51     -24.160   4.362  -2.723  1.00  0.00           H  
ATOM    730 HG12 VAL A  51     -24.493   5.472  -4.052  1.00  0.00           H  
ATOM    731 HG13 VAL A  51     -25.326   5.668  -2.510  1.00  0.00           H  
ATOM    732 HG21 VAL A  51     -22.760   8.377  -2.605  1.00  0.00           H  
ATOM    733 HG22 VAL A  51     -24.491   8.071  -2.463  1.00  0.00           H  
ATOM    734 HG23 VAL A  51     -23.669   7.785  -3.995  1.00  0.00           H  
ATOM    735  N   ARG A  52     -20.876   6.060  -0.130  1.00  0.00           N  
ATOM    736  CA  ARG A  52     -19.580   6.551   0.269  1.00  0.00           C  
ATOM    737  C   ARG A  52     -18.488   5.821  -0.477  1.00  0.00           C  
ATOM    738  O   ARG A  52     -18.513   4.603  -0.604  1.00  0.00           O  
ATOM    739  CB  ARG A  52     -19.384   6.411   1.782  1.00  0.00           C  
ATOM    740  CG  ARG A  52     -20.322   7.281   2.601  1.00  0.00           C  
ATOM    741  CD  ARG A  52     -20.053   8.754   2.343  1.00  0.00           C  
ATOM    742  NE  ARG A  52     -20.923   9.623   3.124  1.00  0.00           N  
ATOM    743  CZ  ARG A  52     -21.904  10.369   2.611  1.00  0.00           C  
ATOM    744  NH1 ARG A  52     -22.182  10.318   1.307  1.00  0.00           N  
ATOM    745  NH2 ARG A  52     -22.615  11.155   3.405  1.00  0.00           N  
ATOM    746  H   ARG A  52     -21.050   5.090  -0.100  1.00  0.00           H  
ATOM    747  HA  ARG A  52     -19.534   7.598   0.008  1.00  0.00           H  
ATOM    748  HB2 ARG A  52     -19.551   5.382   2.059  1.00  0.00           H  
ATOM    749  HB3 ARG A  52     -18.368   6.683   2.030  1.00  0.00           H  
ATOM    750  HG2 ARG A  52     -21.342   7.057   2.322  1.00  0.00           H  
ATOM    751  HG3 ARG A  52     -20.178   7.073   3.651  1.00  0.00           H  
ATOM    752  HD2 ARG A  52     -19.024   8.969   2.596  1.00  0.00           H  
ATOM    753  HD3 ARG A  52     -20.209   8.957   1.294  1.00  0.00           H  
ATOM    754  HE  ARG A  52     -20.753   9.665   4.092  1.00  0.00           H  
ATOM    755 HH11 ARG A  52     -21.663   9.720   0.690  1.00  0.00           H  
ATOM    756 HH12 ARG A  52     -22.930  10.871   0.923  1.00  0.00           H  
ATOM    757 HH21 ARG A  52     -22.421  11.189   4.391  1.00  0.00           H  
ATOM    758 HH22 ARG A  52     -23.346  11.733   3.031  1.00  0.00           H  
ATOM    759  N   ILE A  53     -17.536   6.568  -0.978  1.00  0.00           N  
ATOM    760  CA  ILE A  53     -16.441   6.005  -1.717  1.00  0.00           C  
ATOM    761  C   ILE A  53     -15.163   6.482  -1.093  1.00  0.00           C  
ATOM    762  O   ILE A  53     -14.900   7.685  -1.061  1.00  0.00           O  
ATOM    763  CB  ILE A  53     -16.475   6.441  -3.209  1.00  0.00           C  
ATOM    764  CG1 ILE A  53     -17.811   6.044  -3.875  1.00  0.00           C  
ATOM    765  CG2 ILE A  53     -15.297   5.845  -3.974  1.00  0.00           C  
ATOM    766  CD1 ILE A  53     -18.082   4.547  -3.896  1.00  0.00           C  
ATOM    767  H   ILE A  53     -17.535   7.532  -0.815  1.00  0.00           H  
ATOM    768  HA  ILE A  53     -16.491   4.927  -1.660  1.00  0.00           H  
ATOM    769  HB  ILE A  53     -16.377   7.515  -3.236  1.00  0.00           H  
ATOM    770 HG12 ILE A  53     -18.624   6.516  -3.341  1.00  0.00           H  
ATOM    771 HG13 ILE A  53     -17.810   6.400  -4.897  1.00  0.00           H  
ATOM    772 HG21 ILE A  53     -14.370   6.173  -3.526  1.00  0.00           H  
ATOM    773 HG22 ILE A  53     -15.334   6.170  -5.004  1.00  0.00           H  
ATOM    774 HG23 ILE A  53     -15.356   4.767  -3.935  1.00  0.00           H  
ATOM    775 HD11 ILE A  53     -18.115   4.172  -2.884  1.00  0.00           H  
ATOM    776 HD12 ILE A  53     -17.295   4.045  -4.442  1.00  0.00           H  
ATOM    777 HD13 ILE A  53     -19.031   4.360  -4.380  1.00  0.00           H  
ATOM    778  N   THR A  54     -14.381   5.570  -0.580  1.00  0.00           N  
ATOM    779  CA  THR A  54     -13.152   5.939   0.051  1.00  0.00           C  
ATOM    780  C   THR A  54     -11.968   5.218  -0.580  1.00  0.00           C  
ATOM    781  O   THR A  54     -11.702   4.040  -0.295  1.00  0.00           O  
ATOM    782  CB  THR A  54     -13.200   5.686   1.579  1.00  0.00           C  
ATOM    783  OG1 THR A  54     -13.637   4.345   1.857  1.00  0.00           O  
ATOM    784  CG2 THR A  54     -14.137   6.675   2.264  1.00  0.00           C  
ATOM    785  H   THR A  54     -14.633   4.623  -0.625  1.00  0.00           H  
ATOM    786  HA  THR A  54     -13.023   7.000  -0.103  1.00  0.00           H  
ATOM    787  HB  THR A  54     -12.210   5.826   1.971  1.00  0.00           H  
ATOM    788  HG1 THR A  54     -13.720   3.852   1.028  1.00  0.00           H  
ATOM    789 HG21 THR A  54     -15.133   6.570   1.856  1.00  0.00           H  
ATOM    790 HG22 THR A  54     -13.783   7.682   2.098  1.00  0.00           H  
ATOM    791 HG23 THR A  54     -14.159   6.471   3.325  1.00  0.00           H  
ATOM    792  N   VAL A  55     -11.292   5.916  -1.465  1.00  0.00           N  
ATOM    793  CA  VAL A  55     -10.112   5.391  -2.127  1.00  0.00           C  
ATOM    794  C   VAL A  55      -8.893   6.319  -1.917  1.00  0.00           C  
ATOM    795  O   VAL A  55      -8.655   7.259  -2.686  1.00  0.00           O  
ATOM    796  CB  VAL A  55     -10.366   5.129  -3.649  1.00  0.00           C  
ATOM    797  CG1 VAL A  55     -10.896   6.373  -4.358  1.00  0.00           C  
ATOM    798  CG2 VAL A  55      -9.109   4.603  -4.332  1.00  0.00           C  
ATOM    799  H   VAL A  55     -11.612   6.815  -1.694  1.00  0.00           H  
ATOM    800  HA  VAL A  55      -9.892   4.444  -1.658  1.00  0.00           H  
ATOM    801  HB  VAL A  55     -11.128   4.366  -3.725  1.00  0.00           H  
ATOM    802 HG11 VAL A  55     -10.170   7.169  -4.277  1.00  0.00           H  
ATOM    803 HG12 VAL A  55     -11.823   6.682  -3.894  1.00  0.00           H  
ATOM    804 HG13 VAL A  55     -11.073   6.151  -5.399  1.00  0.00           H  
ATOM    805 HG21 VAL A  55      -8.316   5.328  -4.229  1.00  0.00           H  
ATOM    806 HG22 VAL A  55      -9.311   4.439  -5.379  1.00  0.00           H  
ATOM    807 HG23 VAL A  55      -8.809   3.672  -3.873  1.00  0.00           H  
ATOM    808  N   PRO A  56      -8.132   6.083  -0.835  1.00  0.00           N  
ATOM    809  CA  PRO A  56      -6.938   6.873  -0.517  1.00  0.00           C  
ATOM    810  C   PRO A  56      -5.810   6.635  -1.515  1.00  0.00           C  
ATOM    811  O   PRO A  56      -5.648   5.524  -2.030  1.00  0.00           O  
ATOM    812  CB  PRO A  56      -6.517   6.369   0.877  1.00  0.00           C  
ATOM    813  CG  PRO A  56      -7.679   5.581   1.381  1.00  0.00           C  
ATOM    814  CD  PRO A  56      -8.371   5.040   0.166  1.00  0.00           C  
ATOM    815  HA  PRO A  56      -7.162   7.929  -0.473  1.00  0.00           H  
ATOM    816  HB2 PRO A  56      -5.637   5.750   0.783  1.00  0.00           H  
ATOM    817  HB3 PRO A  56      -6.302   7.212   1.517  1.00  0.00           H  
ATOM    818  HG2 PRO A  56      -7.332   4.774   2.008  1.00  0.00           H  
ATOM    819  HG3 PRO A  56      -8.344   6.227   1.935  1.00  0.00           H  
ATOM    820  HD2 PRO A  56      -7.927   4.103  -0.136  1.00  0.00           H  
ATOM    821  HD3 PRO A  56      -9.428   4.920   0.356  1.00  0.00           H  
ATOM    822  N   GLY A  57      -5.051   7.675  -1.792  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -3.929   7.558  -2.697  1.00  0.00           C  
ATOM    824  C   GLY A  57      -2.619   7.422  -1.951  1.00  0.00           C  
ATOM    825  O   GLY A  57      -2.585   7.526  -0.722  1.00  0.00           O  
ATOM    826  H   GLY A  57      -5.248   8.539  -1.373  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -4.070   6.688  -3.320  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -3.884   8.437  -3.322  1.00  0.00           H  
ATOM    829  N   ASN A  58      -1.532   7.226  -2.685  1.00  0.00           N  
ATOM    830  CA  ASN A  58      -0.206   7.072  -2.080  1.00  0.00           C  
ATOM    831  C   ASN A  58       0.484   8.427  -1.942  1.00  0.00           C  
ATOM    832  O   ASN A  58       1.702   8.515  -1.790  1.00  0.00           O  
ATOM    833  CB  ASN A  58       0.674   6.096  -2.888  1.00  0.00           C  
ATOM    834  CG  ASN A  58       1.000   6.584  -4.296  1.00  0.00           C  
ATOM    835  OD1 ASN A  58       0.214   7.290  -4.932  1.00  0.00           O  
ATOM    836  ND2 ASN A  58       2.168   6.208  -4.788  1.00  0.00           N  
ATOM    837  H   ASN A  58      -1.613   7.184  -3.662  1.00  0.00           H  
ATOM    838  HA  ASN A  58      -0.356   6.667  -1.089  1.00  0.00           H  
ATOM    839  HB2 ASN A  58       1.602   5.948  -2.360  1.00  0.00           H  
ATOM    840  HB3 ASN A  58       0.160   5.148  -2.965  1.00  0.00           H  
ATOM    841 HD21 ASN A  58       2.746   5.648  -4.230  1.00  0.00           H  
ATOM    842 HD22 ASN A  58       2.415   6.504  -5.692  1.00  0.00           H  
ATOM    843  N   ASP A  59      -0.318   9.475  -1.968  1.00  0.00           N  
ATOM    844  CA  ASP A  59       0.159  10.853  -1.843  1.00  0.00           C  
ATOM    845  C   ASP A  59       0.267  11.247  -0.367  1.00  0.00           C  
ATOM    846  O   ASP A  59       0.299  12.431  -0.021  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -0.808  11.807  -2.561  1.00  0.00           C  
ATOM    848  CG  ASP A  59      -2.185  11.841  -1.916  1.00  0.00           C  
ATOM    849  OD1 ASP A  59      -2.550  12.880  -1.331  1.00  0.00           O  
ATOM    850  OD2 ASP A  59      -2.909  10.827  -1.983  1.00  0.00           O  
ATOM    851  H   ASP A  59      -1.282   9.324  -2.071  1.00  0.00           H  
ATOM    852  HA  ASP A  59       1.133  10.920  -2.305  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -0.402  12.808  -2.542  1.00  0.00           H  
ATOM    854  HB3 ASP A  59      -0.920  11.490  -3.587  1.00  0.00           H  
ATOM    855  N   GLY A  60       0.353  10.251   0.492  1.00  0.00           N  
ATOM    856  CA  GLY A  60       0.388  10.498   1.914  1.00  0.00           C  
ATOM    857  C   GLY A  60       1.784  10.395   2.456  1.00  0.00           C  
ATOM    858  O   GLY A  60       2.295  11.339   3.069  1.00  0.00           O  
ATOM    859  H   GLY A  60       0.451   9.338   0.151  1.00  0.00           H  
ATOM    860  HA2 GLY A  60       0.007  11.487   2.112  1.00  0.00           H  
ATOM    861  HA3 GLY A  60      -0.238   9.773   2.413  1.00  0.00           H  
ATOM    862  N   SER A  61       2.406   9.261   2.233  1.00  0.00           N  
ATOM    863  CA  SER A  61       3.764   9.052   2.669  1.00  0.00           C  
ATOM    864  C   SER A  61       4.710   9.813   1.753  1.00  0.00           C  
ATOM    865  O   SER A  61       4.677   9.638   0.530  1.00  0.00           O  
ATOM    866  CB  SER A  61       4.086   7.560   2.647  1.00  0.00           C  
ATOM    867  OG  SER A  61       3.064   6.815   3.302  1.00  0.00           O  
ATOM    868  H   SER A  61       1.939   8.539   1.758  1.00  0.00           H  
ATOM    869  HA  SER A  61       3.861   9.425   3.677  1.00  0.00           H  
ATOM    870  HB2 SER A  61       4.159   7.227   1.622  1.00  0.00           H  
ATOM    871  HB3 SER A  61       5.024   7.388   3.152  1.00  0.00           H  
ATOM    872  HG  SER A  61       2.308   6.715   2.708  1.00  0.00           H  
ATOM    873  N   GLU A  62       5.543  10.655   2.335  1.00  0.00           N  
ATOM    874  CA  GLU A  62       6.471  11.451   1.558  1.00  0.00           C  
ATOM    875  C   GLU A  62       7.663  10.610   1.141  1.00  0.00           C  
ATOM    876  O   GLU A  62       8.655  10.509   1.870  1.00  0.00           O  
ATOM    877  CB  GLU A  62       6.941  12.658   2.367  1.00  0.00           C  
ATOM    878  CG  GLU A  62       5.838  13.650   2.693  1.00  0.00           C  
ATOM    879  CD  GLU A  62       6.303  14.768   3.596  1.00  0.00           C  
ATOM    880  OE1 GLU A  62       7.527  14.885   3.836  1.00  0.00           O  
ATOM    881  OE2 GLU A  62       5.449  15.530   4.091  1.00  0.00           O  
ATOM    882  H   GLU A  62       5.537  10.744   3.314  1.00  0.00           H  
ATOM    883  HA  GLU A  62       5.957  11.798   0.676  1.00  0.00           H  
ATOM    884  HB2 GLU A  62       7.371  12.311   3.294  1.00  0.00           H  
ATOM    885  HB3 GLU A  62       7.701  13.178   1.802  1.00  0.00           H  
ATOM    886  HG2 GLU A  62       5.479  14.083   1.771  1.00  0.00           H  
ATOM    887  HG3 GLU A  62       5.029  13.124   3.178  1.00  0.00           H  
ATOM    888  N   THR A  63       7.546   9.972  -0.001  1.00  0.00           N  
ATOM    889  CA  THR A  63       8.633   9.170  -0.525  1.00  0.00           C  
ATOM    890  C   THR A  63       9.565  10.031  -1.390  1.00  0.00           C  
ATOM    891  O   THR A  63       9.182  11.117  -1.844  1.00  0.00           O  
ATOM    892  CB  THR A  63       8.105   7.960  -1.345  1.00  0.00           C  
ATOM    893  OG1 THR A  63       9.179   7.055  -1.645  1.00  0.00           O  
ATOM    894  CG2 THR A  63       7.446   8.416  -2.644  1.00  0.00           C  
ATOM    895  H   THR A  63       6.690  10.028  -0.492  1.00  0.00           H  
ATOM    896  HA  THR A  63       9.195   8.796   0.319  1.00  0.00           H  
ATOM    897  HB  THR A  63       7.371   7.438  -0.748  1.00  0.00           H  
ATOM    898  HG1 THR A  63       9.249   6.413  -0.926  1.00  0.00           H  
ATOM    899 HG21 THR A  63       8.172   8.938  -3.252  1.00  0.00           H  
ATOM    900 HG22 THR A  63       6.628   9.082  -2.415  1.00  0.00           H  
ATOM    901 HG23 THR A  63       7.076   7.558  -3.181  1.00  0.00           H  
ATOM    902  N   ASN A  64      10.789   9.563  -1.591  1.00  0.00           N  
ATOM    903  CA  ASN A  64      11.744  10.274  -2.426  1.00  0.00           C  
ATOM    904  C   ASN A  64      11.382  10.099  -3.887  1.00  0.00           C  
ATOM    905  O   ASN A  64      10.982   9.010  -4.308  1.00  0.00           O  
ATOM    906  CB  ASN A  64      13.179   9.783  -2.183  1.00  0.00           C  
ATOM    907  CG  ASN A  64      13.740  10.169  -0.820  1.00  0.00           C  
ATOM    908  OD1 ASN A  64      14.577   9.462  -0.264  1.00  0.00           O  
ATOM    909  ND2 ASN A  64      13.295  11.290  -0.278  1.00  0.00           N  
ATOM    910  H   ASN A  64      11.051   8.713  -1.173  1.00  0.00           H  
ATOM    911  HA  ASN A  64      11.681  11.324  -2.179  1.00  0.00           H  
ATOM    912  HB2 ASN A  64      13.198   8.707  -2.255  1.00  0.00           H  
ATOM    913  HB3 ASN A  64      13.822  10.197  -2.945  1.00  0.00           H  
ATOM    914 HD21 ASN A  64      12.631  11.817  -0.767  1.00  0.00           H  
ATOM    915 HD22 ASN A  64      13.660  11.554   0.593  1.00  0.00           H  
ATOM    916  N   LEU A  65      11.528  11.160  -4.658  1.00  0.00           N  
ATOM    917  CA  LEU A  65      11.183  11.133  -6.072  1.00  0.00           C  
ATOM    918  C   LEU A  65      12.143  10.241  -6.842  1.00  0.00           C  
ATOM    919  O   LEU A  65      13.360  10.297  -6.637  1.00  0.00           O  
ATOM    920  CB  LEU A  65      11.190  12.552  -6.664  1.00  0.00           C  
ATOM    921  CG  LEU A  65       9.955  13.426  -6.370  1.00  0.00           C  
ATOM    922  CD1 LEU A  65       9.763  13.644  -4.876  1.00  0.00           C  
ATOM    923  CD2 LEU A  65      10.081  14.763  -7.080  1.00  0.00           C  
ATOM    924  H   LEU A  65      11.879  11.990  -4.270  1.00  0.00           H  
ATOM    925  HA  LEU A  65      10.187  10.726  -6.159  1.00  0.00           H  
ATOM    926  HB2 LEU A  65      12.060  13.069  -6.288  1.00  0.00           H  
ATOM    927  HB3 LEU A  65      11.287  12.463  -7.735  1.00  0.00           H  
ATOM    928  HG  LEU A  65       9.077  12.927  -6.752  1.00  0.00           H  
ATOM    929 HD11 LEU A  65      10.642  14.116  -4.464  1.00  0.00           H  
ATOM    930 HD12 LEU A  65       9.603  12.690  -4.393  1.00  0.00           H  
ATOM    931 HD13 LEU A  65       8.903  14.279  -4.712  1.00  0.00           H  
ATOM    932 HD21 LEU A  65       9.206  15.362  -6.874  1.00  0.00           H  
ATOM    933 HD22 LEU A  65      10.165  14.597  -8.144  1.00  0.00           H  
ATOM    934 HD23 LEU A  65      10.962  15.279  -6.725  1.00  0.00           H  
ATOM    935  N   GLY A  66      11.600   9.435  -7.732  1.00  0.00           N  
ATOM    936  CA  GLY A  66      12.418   8.519  -8.489  1.00  0.00           C  
ATOM    937  C   GLY A  66      11.738   7.186  -8.701  1.00  0.00           C  
ATOM    938  O   GLY A  66      12.242   6.336  -9.432  1.00  0.00           O  
ATOM    939  H   GLY A  66      10.630   9.472  -7.892  1.00  0.00           H  
ATOM    940  HA2 GLY A  66      12.638   8.957  -9.450  1.00  0.00           H  
ATOM    941  HA3 GLY A  66      13.344   8.358  -7.956  1.00  0.00           H  
ATOM    942  N   VAL A  67      10.580   7.010  -8.089  1.00  0.00           N  
ATOM    943  CA  VAL A  67       9.848   5.769  -8.215  1.00  0.00           C  
ATOM    944  C   VAL A  67       9.020   5.754  -9.493  1.00  0.00           C  
ATOM    945  O   VAL A  67       7.983   6.412  -9.598  1.00  0.00           O  
ATOM    946  CB  VAL A  67       8.938   5.491  -6.980  1.00  0.00           C  
ATOM    947  CG1 VAL A  67       9.777   5.067  -5.786  1.00  0.00           C  
ATOM    948  CG2 VAL A  67       8.102   6.722  -6.622  1.00  0.00           C  
ATOM    949  H   VAL A  67      10.210   7.733  -7.546  1.00  0.00           H  
ATOM    950  HA  VAL A  67      10.578   4.977  -8.279  1.00  0.00           H  
ATOM    951  HB  VAL A  67       8.265   4.681  -7.230  1.00  0.00           H  
ATOM    952 HG11 VAL A  67      10.320   4.166  -6.028  1.00  0.00           H  
ATOM    953 HG12 VAL A  67       9.126   4.883  -4.944  1.00  0.00           H  
ATOM    954 HG13 VAL A  67      10.473   5.856  -5.540  1.00  0.00           H  
ATOM    955 HG21 VAL A  67       7.505   7.014  -7.474  1.00  0.00           H  
ATOM    956 HG22 VAL A  67       8.756   7.534  -6.342  1.00  0.00           H  
ATOM    957 HG23 VAL A  67       7.452   6.484  -5.792  1.00  0.00           H  
ATOM    958  N   ILE A  68       9.515   5.035 -10.479  1.00  0.00           N  
ATOM    959  CA  ILE A  68       8.837   4.917 -11.758  1.00  0.00           C  
ATOM    960  C   ILE A  68       7.974   3.666 -11.813  1.00  0.00           C  
ATOM    961  O   ILE A  68       7.196   3.478 -12.747  1.00  0.00           O  
ATOM    962  CB  ILE A  68       9.840   4.893 -12.935  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      10.818   3.713 -12.780  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      10.591   6.218 -13.013  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      11.739   3.517 -13.968  1.00  0.00           C  
ATOM    966  H   ILE A  68      10.368   4.567 -10.344  1.00  0.00           H  
ATOM    967  HA  ILE A  68       8.199   5.782 -11.876  1.00  0.00           H  
ATOM    968  HB  ILE A  68       9.283   4.770 -13.852  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      11.435   3.878 -11.910  1.00  0.00           H  
ATOM    970 HG13 ILE A  68      10.251   2.802 -12.642  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      11.168   6.359 -12.113  1.00  0.00           H  
ATOM    972 HG22 ILE A  68       9.882   7.026 -13.118  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      11.250   6.206 -13.868  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      11.147   3.342 -14.854  1.00  0.00           H  
ATOM    975 HD12 ILE A  68      12.387   2.669 -13.789  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      12.342   4.403 -14.105  1.00  0.00           H  
ATOM    977  N   THR A  69       8.110   2.821 -10.815  1.00  0.00           N  
ATOM    978  CA  THR A  69       7.370   1.583 -10.775  1.00  0.00           C  
ATOM    979  C   THR A  69       6.130   1.714  -9.884  1.00  0.00           C  
ATOM    980  O   THR A  69       6.238   1.927  -8.672  1.00  0.00           O  
ATOM    981  CB  THR A  69       8.265   0.437 -10.261  1.00  0.00           C  
ATOM    982  OG1 THR A  69       9.458   0.362 -11.065  1.00  0.00           O  
ATOM    983  CG2 THR A  69       7.532  -0.897 -10.326  1.00  0.00           C  
ATOM    984  H   THR A  69       8.719   3.034 -10.079  1.00  0.00           H  
ATOM    985  HA  THR A  69       7.057   1.349 -11.781  1.00  0.00           H  
ATOM    986  HB  THR A  69       8.540   0.641  -9.236  1.00  0.00           H  
ATOM    987  HG1 THR A  69       9.211   0.397 -11.997  1.00  0.00           H  
ATOM    988 HG21 THR A  69       7.252  -1.097 -11.348  1.00  0.00           H  
ATOM    989 HG22 THR A  69       6.645  -0.853  -9.709  1.00  0.00           H  
ATOM    990 HG23 THR A  69       8.183  -1.681  -9.969  1.00  0.00           H  
ATOM    991  N   ASN A  70       4.964   1.598 -10.495  1.00  0.00           N  
ATOM    992  CA  ASN A  70       3.703   1.673  -9.779  1.00  0.00           C  
ATOM    993  C   ASN A  70       2.649   0.861 -10.510  1.00  0.00           C  
ATOM    994  O   ASN A  70       2.558   0.989 -11.755  1.00  0.00           O  
ATOM    995  CB  ASN A  70       3.240   3.136  -9.594  1.00  0.00           C  
ATOM    996  CG  ASN A  70       2.846   3.826 -10.890  1.00  0.00           C  
ATOM    997  OD1 ASN A  70       3.692   4.376 -11.598  1.00  0.00           O  
ATOM    998  ND2 ASN A  70       1.559   3.820 -11.200  1.00  0.00           N  
ATOM    999  H   ASN A  70       4.944   1.455 -11.466  1.00  0.00           H  
ATOM   1000  HA  ASN A  70       3.857   1.228  -8.805  1.00  0.00           H  
ATOM   1001  HB2 ASN A  70       2.385   3.153  -8.934  1.00  0.00           H  
ATOM   1002  HB3 ASN A  70       4.042   3.698  -9.137  1.00  0.00           H  
ATOM   1003 HD21 ASN A  70       0.935   3.377 -10.587  1.00  0.00           H  
ATOM   1004 HD22 ASN A  70       1.280   4.259 -12.032  1.00  0.00           H  
TER    1005      ASN A  70                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -1.719  -8.049 -15.546  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.061  -7.042 -14.523  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.622  -7.522 -13.152  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.314  -8.699 -12.975  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.566  -6.745 -14.527  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.056  -6.065 -15.801  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.818  -5.677 -15.766  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.534  -7.316 -15.863  1.00  0.00           C  
ATOM      9  H   MET A   1      -0.695  -8.228 -15.534  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.517  -6.138 -14.759  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.101  -7.674 -14.408  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -3.791  -6.098 -13.690  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -3.505  -5.146 -15.937  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -3.865  -6.725 -16.640  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -6.193  -7.806 -16.762  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.612  -7.235 -15.884  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -6.235  -7.894 -15.001  1.00  0.00           H  
ATOM     18  N   GLY A   2      -1.600  -6.615 -12.186  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -1.141  -6.959 -10.858  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.235  -7.474  -9.941  1.00  0.00           C  
ATOM     21  O   GLY A   2      -2.664  -8.630 -10.055  1.00  0.00           O  
ATOM     22  H   GLY A   2      -1.895  -5.699 -12.378  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -0.382  -7.720 -10.941  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -0.697  -6.079 -10.409  1.00  0.00           H  
ATOM     25  N   LYS A   3      -2.710  -6.610  -9.059  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -3.675  -6.992  -8.035  1.00  0.00           C  
ATOM     27  C   LYS A   3      -4.285  -5.737  -7.412  1.00  0.00           C  
ATOM     28  O   LYS A   3      -3.600  -4.725  -7.244  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -2.949  -7.796  -6.951  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -3.848  -8.379  -5.868  1.00  0.00           C  
ATOM     31  CD  LYS A   3      -3.020  -9.000  -4.750  1.00  0.00           C  
ATOM     32  CE  LYS A   3      -2.168 -10.158  -5.250  1.00  0.00           C  
ATOM     33  NZ  LYS A   3      -1.284 -10.697  -4.186  1.00  0.00           N  
ATOM     34  H   LYS A   3      -2.402  -5.681  -9.087  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -4.447  -7.601  -8.481  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -2.427  -8.615  -7.426  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -2.225  -7.150  -6.475  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -4.459  -7.592  -5.459  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -4.477  -9.140  -6.302  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      -2.376  -8.244  -4.327  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      -3.690  -9.369  -3.986  1.00  0.00           H  
ATOM     42  HE2 LYS A   3      -2.816 -10.950  -5.597  1.00  0.00           H  
ATOM     43  HE3 LYS A   3      -1.560  -9.811  -6.070  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3      -0.690 -11.454  -4.577  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3      -1.848 -11.095  -3.410  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3      -0.670  -9.947  -3.804  1.00  0.00           H  
ATOM     47  N   ALA A   4      -5.571  -5.801  -7.081  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -6.267  -4.669  -6.479  1.00  0.00           C  
ATOM     49  C   ALA A   4      -7.401  -5.148  -5.584  1.00  0.00           C  
ATOM     50  O   ALA A   4      -8.396  -5.682  -6.069  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -6.810  -3.751  -7.565  1.00  0.00           C  
ATOM     52  H   ALA A   4      -6.069  -6.627  -7.245  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.558  -4.114  -5.885  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -7.519  -4.296  -8.171  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -5.994  -3.410  -8.189  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -7.298  -2.902  -7.114  1.00  0.00           H  
ATOM     57  N   TYR A   5      -7.243  -4.978  -4.281  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -8.274  -5.384  -3.340  1.00  0.00           C  
ATOM     59  C   TYR A   5      -8.818  -4.198  -2.550  1.00  0.00           C  
ATOM     60  O   TYR A   5      -8.066  -3.426  -1.933  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -7.768  -6.481  -2.384  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -8.790  -6.893  -1.331  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -9.919  -7.631  -1.678  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -8.628  -6.540   0.005  1.00  0.00           C  
ATOM     65  CE1 TYR A   5     -10.859  -7.995  -0.724  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -9.561  -6.907   0.965  1.00  0.00           C  
ATOM     67  CZ  TYR A   5     -10.673  -7.634   0.596  1.00  0.00           C  
ATOM     68  OH  TYR A   5     -11.608  -7.991   1.548  1.00  0.00           O  
ATOM     69  H   TYR A   5      -6.423  -4.561  -3.943  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -9.091  -5.790  -3.920  1.00  0.00           H  
ATOM     71  HB2 TYR A   5      -7.521  -7.362  -2.959  1.00  0.00           H  
ATOM     72  HB3 TYR A   5      -6.885  -6.128  -1.870  1.00  0.00           H  
ATOM     73  HD1 TYR A   5     -10.065  -7.916  -2.710  1.00  0.00           H  
ATOM     74  HD2 TYR A   5      -7.758  -5.972   0.293  1.00  0.00           H  
ATOM     75  HE1 TYR A   5     -11.726  -8.569  -1.017  1.00  0.00           H  
ATOM     76  HE2 TYR A   5      -9.411  -6.622   1.994  1.00  0.00           H  
ATOM     77  HH  TYR A   5     -11.743  -7.252   2.150  1.00  0.00           H  
ATOM     78  N   TYR A   6     -10.120  -4.045  -2.583  1.00  0.00           N  
ATOM     79  CA  TYR A   6     -10.772  -3.027  -1.810  1.00  0.00           C  
ATOM     80  C   TYR A   6     -11.732  -3.673  -0.823  1.00  0.00           C  
ATOM     81  O   TYR A   6     -12.453  -4.609  -1.162  1.00  0.00           O  
ATOM     82  CB  TYR A   6     -11.480  -1.987  -2.710  1.00  0.00           C  
ATOM     83  CG  TYR A   6     -12.487  -2.561  -3.682  1.00  0.00           C  
ATOM     84  CD1 TYR A   6     -12.115  -2.906  -4.974  1.00  0.00           C  
ATOM     85  CD2 TYR A   6     -13.813  -2.746  -3.313  1.00  0.00           C  
ATOM     86  CE1 TYR A   6     -13.036  -3.411  -5.869  1.00  0.00           C  
ATOM     87  CE2 TYR A   6     -14.734  -3.253  -4.202  1.00  0.00           C  
ATOM     88  CZ  TYR A   6     -14.340  -3.590  -5.477  1.00  0.00           C  
ATOM     89  OH  TYR A   6     -15.260  -4.090  -6.369  1.00  0.00           O  
ATOM     90  H   TYR A   6     -10.665  -4.645  -3.134  1.00  0.00           H  
ATOM     91  HA  TYR A   6     -10.003  -2.525  -1.241  1.00  0.00           H  
ATOM     92  HB2 TYR A   6     -12.005  -1.281  -2.088  1.00  0.00           H  
ATOM     93  HB3 TYR A   6     -10.734  -1.460  -3.288  1.00  0.00           H  
ATOM     94  HD1 TYR A   6     -11.090  -2.771  -5.279  1.00  0.00           H  
ATOM     95  HD2 TYR A   6     -14.118  -2.484  -2.310  1.00  0.00           H  
ATOM     96  HE1 TYR A   6     -12.727  -3.672  -6.870  1.00  0.00           H  
ATOM     97  HE2 TYR A   6     -15.758  -3.393  -3.894  1.00  0.00           H  
ATOM     98  HH  TYR A   6     -16.097  -3.627  -6.259  1.00  0.00           H  
ATOM     99  N   ASP A   7     -11.713  -3.186   0.389  1.00  0.00           N  
ATOM    100  CA  ASP A   7     -12.527  -3.721   1.456  1.00  0.00           C  
ATOM    101  C   ASP A   7     -13.872  -3.003   1.509  1.00  0.00           C  
ATOM    102  O   ASP A   7     -13.940  -1.798   1.760  1.00  0.00           O  
ATOM    103  CB  ASP A   7     -11.767  -3.596   2.784  1.00  0.00           C  
ATOM    104  CG  ASP A   7     -12.598  -3.941   3.995  1.00  0.00           C  
ATOM    105  OD1 ASP A   7     -13.122  -5.071   4.065  1.00  0.00           O  
ATOM    106  OD2 ASP A   7     -12.685  -3.090   4.911  1.00  0.00           O  
ATOM    107  H   ASP A   7     -11.148  -2.403   0.579  1.00  0.00           H  
ATOM    108  HA  ASP A   7     -12.698  -4.767   1.249  1.00  0.00           H  
ATOM    109  HB2 ASP A   7     -10.913  -4.259   2.766  1.00  0.00           H  
ATOM    110  HB3 ASP A   7     -11.420  -2.576   2.884  1.00  0.00           H  
ATOM    111  N   ILE A   8     -14.930  -3.742   1.243  1.00  0.00           N  
ATOM    112  CA  ILE A   8     -16.266  -3.179   1.216  1.00  0.00           C  
ATOM    113  C   ILE A   8     -16.973  -3.333   2.547  1.00  0.00           C  
ATOM    114  O   ILE A   8     -16.808  -4.335   3.246  1.00  0.00           O  
ATOM    115  CB  ILE A   8     -17.165  -3.770   0.090  1.00  0.00           C  
ATOM    116  CG1 ILE A   8     -17.236  -5.319   0.145  1.00  0.00           C  
ATOM    117  CG2 ILE A   8     -16.706  -3.292  -1.276  1.00  0.00           C  
ATOM    118  CD1 ILE A   8     -16.065  -6.049  -0.513  1.00  0.00           C  
ATOM    119  H   ILE A   8     -14.813  -4.697   1.080  1.00  0.00           H  
ATOM    120  HA  ILE A   8     -16.155  -2.122   1.024  1.00  0.00           H  
ATOM    121  HB  ILE A   8     -18.161  -3.378   0.241  1.00  0.00           H  
ATOM    122 HG12 ILE A   8     -17.268  -5.629   1.179  1.00  0.00           H  
ATOM    123 HG13 ILE A   8     -18.143  -5.639  -0.346  1.00  0.00           H  
ATOM    124 HG21 ILE A   8     -15.682  -3.593  -1.439  1.00  0.00           H  
ATOM    125 HG22 ILE A   8     -16.777  -2.216  -1.322  1.00  0.00           H  
ATOM    126 HG23 ILE A   8     -17.335  -3.729  -2.037  1.00  0.00           H  
ATOM    127 HD11 ILE A   8     -15.942  -5.705  -1.530  1.00  0.00           H  
ATOM    128 HD12 ILE A   8     -16.267  -7.110  -0.521  1.00  0.00           H  
ATOM    129 HD13 ILE A   8     -15.159  -5.869   0.042  1.00  0.00           H  
ATOM    130  N   VAL A   9     -17.755  -2.330   2.888  1.00  0.00           N  
ATOM    131  CA  VAL A   9     -18.530  -2.332   4.106  1.00  0.00           C  
ATOM    132  C   VAL A   9     -19.995  -2.518   3.744  1.00  0.00           C  
ATOM    133  O   VAL A   9     -20.511  -1.832   2.858  1.00  0.00           O  
ATOM    134  CB  VAL A   9     -18.353  -1.002   4.882  1.00  0.00           C  
ATOM    135  CG1 VAL A   9     -19.145  -1.020   6.182  1.00  0.00           C  
ATOM    136  CG2 VAL A   9     -16.876  -0.728   5.149  1.00  0.00           C  
ATOM    137  H   VAL A   9     -17.821  -1.551   2.289  1.00  0.00           H  
ATOM    138  HA  VAL A   9     -18.199  -3.154   4.725  1.00  0.00           H  
ATOM    139  HB  VAL A   9     -18.739  -0.201   4.268  1.00  0.00           H  
ATOM    140 HG11 VAL A   9     -18.980  -0.097   6.719  1.00  0.00           H  
ATOM    141 HG12 VAL A   9     -18.820  -1.852   6.789  1.00  0.00           H  
ATOM    142 HG13 VAL A   9     -20.194  -1.123   5.959  1.00  0.00           H  
ATOM    143 HG21 VAL A   9     -16.770   0.203   5.686  1.00  0.00           H  
ATOM    144 HG22 VAL A   9     -16.346  -0.661   4.209  1.00  0.00           H  
ATOM    145 HG23 VAL A   9     -16.461  -1.532   5.737  1.00  0.00           H  
ATOM    146  N   GLY A  10     -20.667  -3.428   4.420  1.00  0.00           N  
ATOM    147  CA  GLY A  10     -22.027  -3.729   4.057  1.00  0.00           C  
ATOM    148  C   GLY A  10     -23.038  -3.281   5.084  1.00  0.00           C  
ATOM    149  O   GLY A  10     -23.050  -3.762   6.221  1.00  0.00           O  
ATOM    150  H   GLY A  10     -20.234  -3.898   5.165  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -22.248  -3.243   3.118  1.00  0.00           H  
ATOM    152  HA3 GLY A  10     -22.119  -4.796   3.925  1.00  0.00           H  
ATOM    153  N   SER A  11     -23.867  -2.334   4.684  1.00  0.00           N  
ATOM    154  CA  SER A  11     -24.954  -1.830   5.498  1.00  0.00           C  
ATOM    155  C   SER A  11     -26.056  -1.295   4.576  1.00  0.00           C  
ATOM    156  O   SER A  11     -25.783  -0.515   3.671  1.00  0.00           O  
ATOM    157  CB  SER A  11     -24.456  -0.731   6.456  1.00  0.00           C  
ATOM    158  OG  SER A  11     -23.445  -1.229   7.330  1.00  0.00           O  
ATOM    159  H   SER A  11     -23.748  -1.949   3.791  1.00  0.00           H  
ATOM    160  HA  SER A  11     -25.346  -2.657   6.071  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -24.040   0.084   5.880  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -25.279  -0.367   7.050  1.00  0.00           H  
ATOM    163  HG  SER A  11     -23.129  -2.075   6.984  1.00  0.00           H  
ATOM    164  N   ASP A  12     -27.285  -1.729   4.802  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -28.423  -1.346   3.959  1.00  0.00           C  
ATOM    166  C   ASP A  12     -28.810   0.111   4.125  1.00  0.00           C  
ATOM    167  O   ASP A  12     -29.622   0.609   3.391  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -29.629  -2.239   4.252  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -30.247  -1.960   5.610  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -29.587  -2.243   6.637  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -31.389  -1.455   5.658  1.00  0.00           O  
ATOM    172  H   ASP A  12     -27.456  -2.335   5.555  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -28.140  -1.475   2.926  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -30.381  -2.075   3.495  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -29.313  -3.274   4.224  1.00  0.00           H  
ATOM    176  N   ASN A  13     -28.268   0.782   5.094  1.00  0.00           N  
ATOM    177  CA  ASN A  13     -28.560   2.197   5.225  1.00  0.00           C  
ATOM    178  C   ASN A  13     -27.350   3.022   4.810  1.00  0.00           C  
ATOM    179  O   ASN A  13     -27.483   4.135   4.294  1.00  0.00           O  
ATOM    180  CB  ASN A  13     -28.924   2.532   6.663  1.00  0.00           C  
ATOM    181  CG  ASN A  13     -29.367   3.982   6.840  1.00  0.00           C  
ATOM    182  OD1 ASN A  13     -29.964   4.579   5.945  1.00  0.00           O  
ATOM    183  ND2 ASN A  13     -29.068   4.553   7.990  1.00  0.00           N  
ATOM    184  H   ASN A  13     -27.689   0.329   5.741  1.00  0.00           H  
ATOM    185  HA  ASN A  13     -29.402   2.421   4.579  1.00  0.00           H  
ATOM    186  HB2 ASN A  13     -29.720   1.879   6.982  1.00  0.00           H  
ATOM    187  HB3 ASN A  13     -28.049   2.364   7.277  1.00  0.00           H  
ATOM    188 HD21 ASN A  13     -28.584   4.031   8.662  1.00  0.00           H  
ATOM    189 HD22 ASN A  13     -29.335   5.488   8.124  1.00  0.00           H  
ATOM    190  N   ARG A  14     -26.171   2.445   4.997  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -24.919   3.129   4.717  1.00  0.00           C  
ATOM    192  C   ARG A  14     -23.976   2.184   4.006  1.00  0.00           C  
ATOM    193  O   ARG A  14     -23.348   1.341   4.642  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -24.250   3.582   6.027  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -25.145   4.379   6.957  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -25.565   5.711   6.357  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -24.449   6.645   6.233  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -23.998   7.410   7.232  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -24.428   7.220   8.472  1.00  0.00           N  
ATOM    200  NH2 ARG A  14     -23.104   8.352   6.983  1.00  0.00           N  
ATOM    201  H   ARG A  14     -26.141   1.523   5.322  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -25.118   3.990   4.099  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -23.916   2.703   6.560  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -23.390   4.188   5.782  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -26.031   3.800   7.171  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -24.609   4.567   7.878  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -25.978   5.531   5.376  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -26.324   6.150   6.987  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -24.047   6.759   5.332  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -25.095   6.499   8.674  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -24.086   7.788   9.224  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -22.783   8.484   6.029  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -22.745   8.936   7.714  1.00  0.00           H  
ATOM    214  N   TRP A  15     -23.872   2.301   2.719  1.00  0.00           N  
ATOM    215  CA  TRP A  15     -23.002   1.427   1.992  1.00  0.00           C  
ATOM    216  C   TRP A  15     -21.721   2.163   1.656  1.00  0.00           C  
ATOM    217  O   TRP A  15     -21.745   3.244   1.073  1.00  0.00           O  
ATOM    218  CB  TRP A  15     -23.720   0.887   0.755  1.00  0.00           C  
ATOM    219  CG  TRP A  15     -22.965  -0.217   0.087  1.00  0.00           C  
ATOM    220  CD1 TRP A  15     -22.823  -1.494   0.538  1.00  0.00           C  
ATOM    221  CD2 TRP A  15     -22.255  -0.147  -1.139  1.00  0.00           C  
ATOM    222  NE1 TRP A  15     -22.046  -2.216  -0.323  1.00  0.00           N  
ATOM    223  CE2 TRP A  15     -21.685  -1.412  -1.364  1.00  0.00           C  
ATOM    224  CE3 TRP A  15     -22.038   0.866  -2.068  1.00  0.00           C  
ATOM    225  CZ2 TRP A  15     -20.918  -1.691  -2.481  1.00  0.00           C  
ATOM    226  CZ3 TRP A  15     -21.280   0.590  -3.173  1.00  0.00           C  
ATOM    227  CH2 TRP A  15     -20.723  -0.681  -3.373  1.00  0.00           C  
ATOM    228  H   TRP A  15     -24.373   3.000   2.240  1.00  0.00           H  
ATOM    229  HA  TRP A  15     -22.726   0.601   2.622  1.00  0.00           H  
ATOM    230  HB2 TRP A  15     -24.695   0.510   1.057  1.00  0.00           H  
ATOM    231  HB3 TRP A  15     -23.868   1.690   0.045  1.00  0.00           H  
ATOM    232  HD1 TRP A  15     -23.251  -1.864   1.449  1.00  0.00           H  
ATOM    233  HE1 TRP A  15     -21.792  -3.157  -0.211  1.00  0.00           H  
ATOM    234  HE3 TRP A  15     -22.458   1.851  -1.935  1.00  0.00           H  
ATOM    235  HZ2 TRP A  15     -20.481  -2.666  -2.653  1.00  0.00           H  
ATOM    236  HZ3 TRP A  15     -21.106   1.359  -3.908  1.00  0.00           H  
ATOM    237  HH2 TRP A  15     -20.129  -0.851  -4.262  1.00  0.00           H  
ATOM    238  N   GLY A  16     -20.598   1.566   2.028  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -19.331   2.230   1.869  1.00  0.00           C  
ATOM    240  C   GLY A  16     -18.256   1.339   1.273  1.00  0.00           C  
ATOM    241  O   GLY A  16     -18.176   0.148   1.586  1.00  0.00           O  
ATOM    242  H   GLY A  16     -20.629   0.656   2.401  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -19.477   3.091   1.232  1.00  0.00           H  
ATOM    244  HA3 GLY A  16     -19.007   2.580   2.840  1.00  0.00           H  
ATOM    245  N   ILE A  17     -17.442   1.919   0.414  1.00  0.00           N  
ATOM    246  CA  ILE A  17     -16.356   1.205  -0.249  1.00  0.00           C  
ATOM    247  C   ILE A  17     -15.027   1.786   0.204  1.00  0.00           C  
ATOM    248  O   ILE A  17     -14.807   2.988   0.074  1.00  0.00           O  
ATOM    249  CB  ILE A  17     -16.465   1.388  -1.777  1.00  0.00           C  
ATOM    250  CG1 ILE A  17     -17.848   0.979  -2.242  1.00  0.00           C  
ATOM    251  CG2 ILE A  17     -15.405   0.551  -2.495  1.00  0.00           C  
ATOM    252  CD1 ILE A  17     -18.265   1.634  -3.524  1.00  0.00           C  
ATOM    253  H   ILE A  17     -17.573   2.875   0.217  1.00  0.00           H  
ATOM    254  HA  ILE A  17     -16.413   0.153  -0.009  1.00  0.00           H  
ATOM    255  HB  ILE A  17     -16.296   2.428  -2.017  1.00  0.00           H  
ATOM    256 HG12 ILE A  17     -17.873  -0.089  -2.402  1.00  0.00           H  
ATOM    257 HG13 ILE A  17     -18.572   1.240  -1.483  1.00  0.00           H  
ATOM    258 HG21 ILE A  17     -15.491   0.697  -3.563  1.00  0.00           H  
ATOM    259 HG22 ILE A  17     -15.557  -0.493  -2.265  1.00  0.00           H  
ATOM    260 HG23 ILE A  17     -14.419   0.852  -2.169  1.00  0.00           H  
ATOM    261 HD11 ILE A  17     -17.591   1.361  -4.321  1.00  0.00           H  
ATOM    262 HD12 ILE A  17     -18.264   2.704  -3.385  1.00  0.00           H  
ATOM    263 HD13 ILE A  17     -19.263   1.306  -3.761  1.00  0.00           H  
ATOM    264  N   ARG A  18     -14.150   0.955   0.729  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -12.844   1.422   1.169  1.00  0.00           C  
ATOM    266  C   ARG A  18     -11.731   0.712   0.431  1.00  0.00           C  
ATOM    267  O   ARG A  18     -11.629  -0.506   0.491  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -12.655   1.182   2.675  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -11.303   1.666   3.209  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -11.103   1.298   4.680  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -11.039  -0.160   4.879  1.00  0.00           N  
ATOM    272  CZ  ARG A  18      -9.904  -0.892   4.900  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -8.709  -0.308   4.800  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      -9.977  -2.207   5.039  1.00  0.00           N  
ATOM    275  H   ARG A  18     -14.377   0.005   0.831  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -12.782   2.481   0.976  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -13.436   1.702   3.210  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -12.742   0.126   2.880  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -10.515   1.212   2.626  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -11.256   2.740   3.103  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -10.175   1.738   5.022  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -11.929   1.694   5.254  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -11.899  -0.630   4.984  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      -8.615   0.687   4.715  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -7.864  -0.881   4.794  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -10.874  -2.660   5.130  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -9.139  -2.765   5.041  1.00  0.00           H  
ATOM    288  N   HIS A  19     -10.901   1.448  -0.271  1.00  0.00           N  
ATOM    289  CA  HIS A  19      -9.721   0.830  -0.832  1.00  0.00           C  
ATOM    290  C   HIS A  19      -8.780   0.643   0.308  1.00  0.00           C  
ATOM    291  O   HIS A  19      -8.459   1.610   0.995  1.00  0.00           O  
ATOM    292  CB  HIS A  19      -9.076   1.684  -1.932  1.00  0.00           C  
ATOM    293  CG  HIS A  19      -8.000   0.944  -2.687  1.00  0.00           C  
ATOM    294  ND1 HIS A  19      -6.670   0.935  -2.309  1.00  0.00           N  
ATOM    295  CD2 HIS A  19      -8.080   0.160  -3.791  1.00  0.00           C  
ATOM    296  CE1 HIS A  19      -5.982   0.175  -3.139  1.00  0.00           C  
ATOM    297  NE2 HIS A  19      -6.811  -0.307  -4.051  1.00  0.00           N  
ATOM    298  H   HIS A  19     -11.083   2.405  -0.405  1.00  0.00           H  
ATOM    299  HA  HIS A  19      -9.982  -0.139  -1.214  1.00  0.00           H  
ATOM    300  HB2 HIS A  19      -9.835   1.984  -2.638  1.00  0.00           H  
ATOM    301  HB3 HIS A  19      -8.628   2.562  -1.486  1.00  0.00           H  
ATOM    302  HD1 HIS A  19      -6.274   1.414  -1.548  1.00  0.00           H  
ATOM    303  HD2 HIS A  19      -8.973  -0.059  -4.360  1.00  0.00           H  
ATOM    304  HE1 HIS A  19      -4.922  -0.021  -3.089  1.00  0.00           H  
ATOM    305  N   ASP A  20      -8.346  -0.582   0.541  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -7.547  -0.837   1.719  1.00  0.00           C  
ATOM    307  C   ASP A  20      -6.224  -0.127   1.607  1.00  0.00           C  
ATOM    308  O   ASP A  20      -5.441  -0.377   0.678  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -7.352  -2.329   1.978  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -7.066  -2.599   3.445  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -6.508  -1.716   4.115  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -7.455  -3.675   3.938  1.00  0.00           O  
ATOM    313  H   ASP A  20      -8.544  -1.311  -0.087  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -8.077  -0.408   2.559  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -8.247  -2.863   1.695  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -6.516  -2.685   1.397  1.00  0.00           H  
ATOM    317  N   ASP A  21      -5.991   0.781   2.535  1.00  0.00           N  
ATOM    318  CA  ASP A  21      -4.815   1.611   2.520  1.00  0.00           C  
ATOM    319  C   ASP A  21      -3.649   0.938   3.225  1.00  0.00           C  
ATOM    320  O   ASP A  21      -2.527   1.455   3.221  1.00  0.00           O  
ATOM    321  CB  ASP A  21      -5.126   2.996   3.119  1.00  0.00           C  
ATOM    322  CG  ASP A  21      -5.653   2.952   4.555  1.00  0.00           C  
ATOM    323  OD1 ASP A  21      -6.710   2.306   4.790  1.00  0.00           O  
ATOM    324  OD2 ASP A  21      -5.029   3.600   5.443  1.00  0.00           O  
ATOM    325  H   ASP A  21      -6.633   0.894   3.270  1.00  0.00           H  
ATOM    326  HA  ASP A  21      -4.543   1.752   1.483  1.00  0.00           H  
ATOM    327  HB2 ASP A  21      -4.239   3.605   3.093  1.00  0.00           H  
ATOM    328  HB3 ASP A  21      -5.892   3.449   2.499  1.00  0.00           H  
ATOM    329  N   ASP A  22      -3.907  -0.214   3.820  1.00  0.00           N  
ATOM    330  CA  ASP A  22      -2.858  -1.029   4.410  1.00  0.00           C  
ATOM    331  C   ASP A  22      -3.078  -2.485   4.021  1.00  0.00           C  
ATOM    332  O   ASP A  22      -4.013  -3.116   4.491  1.00  0.00           O  
ATOM    333  CB  ASP A  22      -2.802  -0.883   5.928  1.00  0.00           C  
ATOM    334  CG  ASP A  22      -1.583  -1.569   6.510  1.00  0.00           C  
ATOM    335  OD1 ASP A  22      -0.442  -1.159   6.172  1.00  0.00           O  
ATOM    336  OD2 ASP A  22      -1.747  -2.505   7.316  1.00  0.00           O  
ATOM    337  H   ASP A  22      -4.839  -0.534   3.870  1.00  0.00           H  
ATOM    338  HA  ASP A  22      -1.918  -0.700   3.987  1.00  0.00           H  
ATOM    339  HB2 ASP A  22      -2.765   0.164   6.184  1.00  0.00           H  
ATOM    340  HB3 ASP A  22      -3.684  -1.326   6.364  1.00  0.00           H  
ATOM    341  N   PRO A  23      -2.219  -3.027   3.131  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -2.368  -4.385   2.604  1.00  0.00           C  
ATOM    343  C   PRO A  23      -2.628  -5.429   3.686  1.00  0.00           C  
ATOM    344  O   PRO A  23      -1.748  -5.755   4.487  1.00  0.00           O  
ATOM    345  CB  PRO A  23      -1.027  -4.650   1.919  1.00  0.00           C  
ATOM    346  CG  PRO A  23      -0.536  -3.301   1.527  1.00  0.00           C  
ATOM    347  CD  PRO A  23      -1.034  -2.348   2.578  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -3.157  -4.433   1.870  1.00  0.00           H  
ATOM    349  HB2 PRO A  23      -0.353  -5.134   2.612  1.00  0.00           H  
ATOM    350  HB3 PRO A  23      -1.174  -5.278   1.055  1.00  0.00           H  
ATOM    351  HG2 PRO A  23       0.544  -3.295   1.503  1.00  0.00           H  
ATOM    352  HG3 PRO A  23      -0.934  -3.030   0.559  1.00  0.00           H  
ATOM    353  HD2 PRO A  23      -0.287  -2.204   3.343  1.00  0.00           H  
ATOM    354  HD3 PRO A  23      -1.307  -1.405   2.131  1.00  0.00           H  
ATOM    355  N   THR A  24      -3.845  -5.947   3.695  1.00  0.00           N  
ATOM    356  CA  THR A  24      -4.243  -6.968   4.623  1.00  0.00           C  
ATOM    357  C   THR A  24      -3.924  -8.349   4.053  1.00  0.00           C  
ATOM    358  O   THR A  24      -3.855  -9.341   4.783  1.00  0.00           O  
ATOM    359  CB  THR A  24      -5.743  -6.825   4.943  1.00  0.00           C  
ATOM    360  OG1 THR A  24      -6.443  -6.365   3.769  1.00  0.00           O  
ATOM    361  CG2 THR A  24      -5.961  -5.845   6.092  1.00  0.00           C  
ATOM    362  H   THR A  24      -4.516  -5.618   3.063  1.00  0.00           H  
ATOM    363  HA  THR A  24      -3.681  -6.827   5.534  1.00  0.00           H  
ATOM    364  HB  THR A  24      -6.142  -7.791   5.221  1.00  0.00           H  
ATOM    365  HG1 THR A  24      -6.630  -5.415   3.867  1.00  0.00           H  
ATOM    366 HG21 THR A  24      -5.528  -4.889   5.836  1.00  0.00           H  
ATOM    367 HG22 THR A  24      -5.492  -6.228   6.987  1.00  0.00           H  
ATOM    368 HG23 THR A  24      -7.021  -5.726   6.264  1.00  0.00           H  
ATOM    369  N   GLY A  25      -3.724  -8.394   2.738  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -3.304  -9.612   2.061  1.00  0.00           C  
ATOM    371  C   GLY A  25      -4.404 -10.636   1.860  1.00  0.00           C  
ATOM    372  O   GLY A  25      -4.530 -11.202   0.780  1.00  0.00           O  
ATOM    373  H   GLY A  25      -3.875  -7.581   2.214  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -2.911  -9.343   1.090  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -2.511 -10.062   2.639  1.00  0.00           H  
ATOM    376  N   ASP A  26      -5.189 -10.874   2.883  1.00  0.00           N  
ATOM    377  CA  ASP A  26      -6.225 -11.895   2.830  1.00  0.00           C  
ATOM    378  C   ASP A  26      -7.457 -11.469   2.052  1.00  0.00           C  
ATOM    379  O   ASP A  26      -8.056 -10.429   2.320  1.00  0.00           O  
ATOM    380  CB  ASP A  26      -6.624 -12.327   4.234  1.00  0.00           C  
ATOM    381  CG  ASP A  26      -5.735 -13.425   4.779  1.00  0.00           C  
ATOM    382  OD1 ASP A  26      -6.130 -14.606   4.700  1.00  0.00           O  
ATOM    383  OD2 ASP A  26      -4.637 -13.113   5.282  1.00  0.00           O  
ATOM    384  H   ASP A  26      -5.068 -10.354   3.707  1.00  0.00           H  
ATOM    385  HA  ASP A  26      -5.795 -12.750   2.334  1.00  0.00           H  
ATOM    386  HB2 ASP A  26      -6.544 -11.468   4.891  1.00  0.00           H  
ATOM    387  HB3 ASP A  26      -7.645 -12.675   4.220  1.00  0.00           H  
ATOM    388  N   TYR A  27      -7.818 -12.298   1.087  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.026 -12.132   0.299  1.00  0.00           C  
ATOM    390  C   TYR A  27      -9.470 -13.490  -0.225  1.00  0.00           C  
ATOM    391  O   TYR A  27      -8.635 -14.305  -0.615  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.817 -11.129  -0.859  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.724 -11.504  -1.850  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -8.022 -12.185  -3.027  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -6.400 -11.164  -1.614  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -7.028 -12.515  -3.935  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -5.405 -11.492  -2.510  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -5.721 -12.166  -3.668  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -4.725 -12.486  -4.566  1.00  0.00           O  
ATOM    400  H   TYR A  27      -7.235 -13.061   0.885  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -9.798 -11.756   0.958  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -9.738 -11.035  -1.413  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -8.566 -10.166  -0.439  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -9.048 -12.459  -3.231  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -6.149 -10.637  -0.704  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -7.283 -13.044  -4.842  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -4.382 -11.216  -2.305  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -5.036 -12.299  -5.460  1.00  0.00           H  
ATOM    409  N   SER A  28     -10.767 -13.753  -0.191  1.00  0.00           N  
ATOM    410  CA  SER A  28     -11.289 -15.023  -0.662  1.00  0.00           C  
ATOM    411  C   SER A  28     -11.147 -15.153  -2.176  1.00  0.00           C  
ATOM    412  O   SER A  28     -10.774 -16.216  -2.689  1.00  0.00           O  
ATOM    413  CB  SER A  28     -12.752 -15.156  -0.257  1.00  0.00           C  
ATOM    414  OG  SER A  28     -13.468 -13.971  -0.575  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.393 -13.081   0.157  1.00  0.00           H  
ATOM    416  HA  SER A  28     -10.724 -15.811  -0.188  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -13.195 -15.981  -0.788  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -12.819 -15.329   0.809  1.00  0.00           H  
ATOM    419  HG  SER A  28     -14.403 -14.094  -0.354  1.00  0.00           H  
ATOM    420  N   SER A  29     -11.422 -14.066  -2.883  1.00  0.00           N  
ATOM    421  CA  SER A  29     -11.325 -14.049  -4.323  1.00  0.00           C  
ATOM    422  C   SER A  29     -11.489 -12.636  -4.852  1.00  0.00           C  
ATOM    423  O   SER A  29     -12.147 -11.799  -4.223  1.00  0.00           O  
ATOM    424  CB  SER A  29     -12.397 -14.960  -4.937  1.00  0.00           C  
ATOM    425  OG  SER A  29     -12.336 -14.944  -6.351  1.00  0.00           O  
ATOM    426  H   SER A  29     -11.713 -13.254  -2.419  1.00  0.00           H  
ATOM    427  HA  SER A  29     -10.350 -14.418  -4.600  1.00  0.00           H  
ATOM    428  HB2 SER A  29     -12.240 -15.970  -4.595  1.00  0.00           H  
ATOM    429  HB3 SER A  29     -13.373 -14.627  -4.625  1.00  0.00           H  
ATOM    430  HG  SER A  29     -12.404 -15.850  -6.675  1.00  0.00           H  
ATOM    431  N   LYS A  30     -10.878 -12.372  -5.993  1.00  0.00           N  
ATOM    432  CA  LYS A  30     -11.016 -11.096  -6.676  1.00  0.00           C  
ATOM    433  C   LYS A  30     -12.457 -10.910  -7.135  1.00  0.00           C  
ATOM    434  O   LYS A  30     -13.038  -9.833  -6.983  1.00  0.00           O  
ATOM    435  CB  LYS A  30     -10.096 -11.064  -7.892  1.00  0.00           C  
ATOM    436  CG  LYS A  30     -10.139  -9.770  -8.671  1.00  0.00           C  
ATOM    437  CD  LYS A  30      -9.264  -9.859  -9.891  1.00  0.00           C  
ATOM    438  CE  LYS A  30      -9.286  -8.572 -10.686  1.00  0.00           C  
ATOM    439  NZ  LYS A  30      -8.721  -8.761 -12.043  1.00  0.00           N  
ATOM    440  H   LYS A  30     -10.319 -13.069  -6.399  1.00  0.00           H  
ATOM    441  HA  LYS A  30     -10.747 -10.287  -6.007  1.00  0.00           H  
ATOM    442  HB2 LYS A  30      -9.082 -11.214  -7.559  1.00  0.00           H  
ATOM    443  HB3 LYS A  30     -10.370 -11.869  -8.558  1.00  0.00           H  
ATOM    444  HG2 LYS A  30     -11.156  -9.567  -8.975  1.00  0.00           H  
ATOM    445  HG3 LYS A  30      -9.781  -8.970  -8.039  1.00  0.00           H  
ATOM    446  HD2 LYS A  30      -8.255 -10.062  -9.578  1.00  0.00           H  
ATOM    447  HD3 LYS A  30      -9.625 -10.663 -10.514  1.00  0.00           H  
ATOM    448  HE2 LYS A  30     -10.306  -8.226 -10.772  1.00  0.00           H  
ATOM    449  HE3 LYS A  30      -8.701  -7.831 -10.160  1.00  0.00           H  
ATOM    450  HZ1 LYS A  30      -9.231  -9.523 -12.536  1.00  0.00           H  
ATOM    451  HZ2 LYS A  30      -7.715  -9.015 -11.989  1.00  0.00           H  
ATOM    452  HZ3 LYS A  30      -8.823  -7.888 -12.598  1.00  0.00           H  
ATOM    453  N   GLU A  31     -13.041 -11.986  -7.677  1.00  0.00           N  
ATOM    454  CA  GLU A  31     -14.389 -11.922  -8.209  1.00  0.00           C  
ATOM    455  C   GLU A  31     -15.388 -11.680  -7.102  1.00  0.00           C  
ATOM    456  O   GLU A  31     -16.336 -10.964  -7.289  1.00  0.00           O  
ATOM    457  CB  GLU A  31     -14.755 -13.201  -8.980  1.00  0.00           C  
ATOM    458  CG  GLU A  31     -15.094 -14.396  -8.099  1.00  0.00           C  
ATOM    459  CD  GLU A  31     -15.446 -15.627  -8.898  1.00  0.00           C  
ATOM    460  OE1 GLU A  31     -14.661 -16.597  -8.886  1.00  0.00           O  
ATOM    461  OE2 GLU A  31     -16.501 -15.629  -9.552  1.00  0.00           O  
ATOM    462  H   GLU A  31     -12.557 -12.837  -7.709  1.00  0.00           H  
ATOM    463  HA  GLU A  31     -14.429 -11.084  -8.890  1.00  0.00           H  
ATOM    464  HB2 GLU A  31     -15.613 -12.993  -9.597  1.00  0.00           H  
ATOM    465  HB3 GLU A  31     -13.923 -13.471  -9.615  1.00  0.00           H  
ATOM    466  HG2 GLU A  31     -14.253 -14.616  -7.458  1.00  0.00           H  
ATOM    467  HG3 GLU A  31     -15.947 -14.124  -7.491  1.00  0.00           H  
ATOM    468  N   ALA A  32     -15.146 -12.268  -5.933  1.00  0.00           N  
ATOM    469  CA  ALA A  32     -16.058 -12.113  -4.804  1.00  0.00           C  
ATOM    470  C   ALA A  32     -16.152 -10.667  -4.391  1.00  0.00           C  
ATOM    471  O   ALA A  32     -17.221 -10.190  -4.025  1.00  0.00           O  
ATOM    472  CB  ALA A  32     -15.614 -12.957  -3.627  1.00  0.00           C  
ATOM    473  H   ALA A  32     -14.338 -12.813  -5.829  1.00  0.00           H  
ATOM    474  HA  ALA A  32     -17.033 -12.454  -5.118  1.00  0.00           H  
ATOM    475  HB1 ALA A  32     -16.337 -12.847  -2.831  1.00  0.00           H  
ATOM    476  HB2 ALA A  32     -14.650 -12.614  -3.286  1.00  0.00           H  
ATOM    477  HB3 ALA A  32     -15.554 -13.994  -3.921  1.00  0.00           H  
ATOM    478  N   ALA A  33     -15.036  -9.967  -4.476  1.00  0.00           N  
ATOM    479  CA  ALA A  33     -15.003  -8.578  -4.113  1.00  0.00           C  
ATOM    480  C   ALA A  33     -15.778  -7.751  -5.123  1.00  0.00           C  
ATOM    481  O   ALA A  33     -16.735  -7.087  -4.765  1.00  0.00           O  
ATOM    482  CB  ALA A  33     -13.569  -8.085  -4.008  1.00  0.00           C  
ATOM    483  H   ALA A  33     -14.217 -10.404  -4.793  1.00  0.00           H  
ATOM    484  HA  ALA A  33     -15.472  -8.471  -3.144  1.00  0.00           H  
ATOM    485  HB1 ALA A  33     -13.565  -7.063  -3.662  1.00  0.00           H  
ATOM    486  HB2 ALA A  33     -13.100  -8.136  -4.978  1.00  0.00           H  
ATOM    487  HB3 ALA A  33     -13.027  -8.705  -3.311  1.00  0.00           H  
ATOM    488  N   PHE A  34     -15.394  -7.832  -6.394  1.00  0.00           N  
ATOM    489  CA  PHE A  34     -16.065  -7.050  -7.437  1.00  0.00           C  
ATOM    490  C   PHE A  34     -17.517  -7.434  -7.622  1.00  0.00           C  
ATOM    491  O   PHE A  34     -18.388  -6.564  -7.687  1.00  0.00           O  
ATOM    492  CB  PHE A  34     -15.334  -7.166  -8.764  1.00  0.00           C  
ATOM    493  CG  PHE A  34     -14.029  -6.468  -8.764  1.00  0.00           C  
ATOM    494  CD1 PHE A  34     -12.866  -7.165  -8.521  1.00  0.00           C  
ATOM    495  CD2 PHE A  34     -13.964  -5.106  -9.004  1.00  0.00           C  
ATOM    496  CE1 PHE A  34     -11.650  -6.526  -8.503  1.00  0.00           C  
ATOM    497  CE2 PHE A  34     -12.742  -4.457  -8.996  1.00  0.00           C  
ATOM    498  CZ  PHE A  34     -11.581  -5.176  -8.746  1.00  0.00           C  
ATOM    499  H   PHE A  34     -14.642  -8.421  -6.641  1.00  0.00           H  
ATOM    500  HA  PHE A  34     -16.033  -6.015  -7.131  1.00  0.00           H  
ATOM    501  HB2 PHE A  34     -15.157  -8.209  -8.985  1.00  0.00           H  
ATOM    502  HB3 PHE A  34     -15.946  -6.736  -9.545  1.00  0.00           H  
ATOM    503  HD1 PHE A  34     -12.917  -8.228  -8.333  1.00  0.00           H  
ATOM    504  HD2 PHE A  34     -14.888  -4.556  -9.189  1.00  0.00           H  
ATOM    505  HE1 PHE A  34     -10.750  -7.091  -8.309  1.00  0.00           H  
ATOM    506  HE2 PHE A  34     -12.691  -3.396  -9.186  1.00  0.00           H  
ATOM    507  HZ  PHE A  34     -10.622  -4.693  -8.725  1.00  0.00           H  
ATOM    508  N   GLU A  35     -17.780  -8.731  -7.698  1.00  0.00           N  
ATOM    509  CA  GLU A  35     -19.121  -9.225  -7.938  1.00  0.00           C  
ATOM    510  C   GLU A  35     -20.078  -8.755  -6.860  1.00  0.00           C  
ATOM    511  O   GLU A  35     -21.099  -8.139  -7.155  1.00  0.00           O  
ATOM    512  CB  GLU A  35     -19.135 -10.749  -8.021  1.00  0.00           C  
ATOM    513  CG  GLU A  35     -20.493 -11.326  -8.358  1.00  0.00           C  
ATOM    514  CD  GLU A  35     -20.474 -12.835  -8.449  1.00  0.00           C  
ATOM    515  OE1 GLU A  35     -20.311 -13.363  -9.564  1.00  0.00           O  
ATOM    516  OE2 GLU A  35     -20.641 -13.505  -7.411  1.00  0.00           O  
ATOM    517  H   GLU A  35     -17.053  -9.381  -7.585  1.00  0.00           H  
ATOM    518  HA  GLU A  35     -19.440  -8.832  -8.889  1.00  0.00           H  
ATOM    519  HB2 GLU A  35     -18.430 -11.062  -8.776  1.00  0.00           H  
ATOM    520  HB3 GLU A  35     -18.817 -11.154  -7.075  1.00  0.00           H  
ATOM    521  HG2 GLU A  35     -21.190 -11.032  -7.585  1.00  0.00           H  
ATOM    522  HG3 GLU A  35     -20.817 -10.920  -9.304  1.00  0.00           H  
ATOM    523  N   ALA A  36     -19.732  -9.017  -5.614  1.00  0.00           N  
ATOM    524  CA  ALA A  36     -20.585  -8.635  -4.506  1.00  0.00           C  
ATOM    525  C   ALA A  36     -20.666  -7.123  -4.348  1.00  0.00           C  
ATOM    526  O   ALA A  36     -21.735  -6.582  -4.085  1.00  0.00           O  
ATOM    527  CB  ALA A  36     -20.119  -9.270  -3.219  1.00  0.00           C  
ATOM    528  H   ALA A  36     -18.882  -9.475  -5.436  1.00  0.00           H  
ATOM    529  HA  ALA A  36     -21.573  -9.015  -4.720  1.00  0.00           H  
ATOM    530  HB1 ALA A  36     -19.145  -8.885  -2.960  1.00  0.00           H  
ATOM    531  HB2 ALA A  36     -20.069 -10.340  -3.347  1.00  0.00           H  
ATOM    532  HB3 ALA A  36     -20.823  -9.026  -2.438  1.00  0.00           H  
ATOM    533  N   ALA A  37     -19.532  -6.448  -4.507  1.00  0.00           N  
ATOM    534  CA  ALA A  37     -19.478  -5.003  -4.347  1.00  0.00           C  
ATOM    535  C   ALA A  37     -20.395  -4.293  -5.325  1.00  0.00           C  
ATOM    536  O   ALA A  37     -21.223  -3.481  -4.926  1.00  0.00           O  
ATOM    537  CB  ALA A  37     -18.056  -4.499  -4.496  1.00  0.00           C  
ATOM    538  H   ALA A  37     -18.708  -6.934  -4.731  1.00  0.00           H  
ATOM    539  HA  ALA A  37     -19.806  -4.776  -3.343  1.00  0.00           H  
ATOM    540  HB1 ALA A  37     -17.731  -4.640  -5.515  1.00  0.00           H  
ATOM    541  HB2 ALA A  37     -17.412  -5.062  -3.836  1.00  0.00           H  
ATOM    542  HB3 ALA A  37     -18.012  -3.452  -4.241  1.00  0.00           H  
ATOM    543  N   CYS A  38     -20.273  -4.614  -6.602  1.00  0.00           N  
ATOM    544  CA  CYS A  38     -21.104  -3.982  -7.600  1.00  0.00           C  
ATOM    545  C   CYS A  38     -22.574  -4.377  -7.418  1.00  0.00           C  
ATOM    546  O   CYS A  38     -23.484  -3.563  -7.636  1.00  0.00           O  
ATOM    547  CB  CYS A  38     -20.620  -4.291  -9.011  1.00  0.00           C  
ATOM    548  SG  CYS A  38     -20.608  -6.047  -9.456  1.00  0.00           S  
ATOM    549  H   CYS A  38     -19.612  -5.289  -6.874  1.00  0.00           H  
ATOM    550  HA  CYS A  38     -20.997  -2.918  -7.442  1.00  0.00           H  
ATOM    551  HB2 CYS A  38     -21.261  -3.773  -9.708  1.00  0.00           H  
ATOM    552  HB3 CYS A  38     -19.613  -3.907  -9.103  1.00  0.00           H  
ATOM    553  HG  CYS A  38     -19.820  -6.678  -8.591  1.00  0.00           H  
ATOM    554  N   ALA A  39     -22.798  -5.632  -7.017  1.00  0.00           N  
ATOM    555  CA  ALA A  39     -24.144  -6.137  -6.777  1.00  0.00           C  
ATOM    556  C   ALA A  39     -24.826  -5.366  -5.652  1.00  0.00           C  
ATOM    557  O   ALA A  39     -25.955  -4.894  -5.803  1.00  0.00           O  
ATOM    558  CB  ALA A  39     -24.095  -7.618  -6.449  1.00  0.00           C  
ATOM    559  H   ALA A  39     -22.031  -6.234  -6.888  1.00  0.00           H  
ATOM    560  HA  ALA A  39     -24.707  -6.015  -7.687  1.00  0.00           H  
ATOM    561  HB1 ALA A  39     -23.560  -7.764  -5.522  1.00  0.00           H  
ATOM    562  HB2 ALA A  39     -23.588  -8.149  -7.240  1.00  0.00           H  
ATOM    563  HB3 ALA A  39     -25.102  -7.998  -6.344  1.00  0.00           H  
ATOM    564  N   ALA A  40     -24.123  -5.226  -4.538  1.00  0.00           N  
ATOM    565  CA  ALA A  40     -24.636  -4.483  -3.386  1.00  0.00           C  
ATOM    566  C   ALA A  40     -24.840  -3.024  -3.737  1.00  0.00           C  
ATOM    567  O   ALA A  40     -25.794  -2.395  -3.288  1.00  0.00           O  
ATOM    568  CB  ALA A  40     -23.697  -4.621  -2.195  1.00  0.00           C  
ATOM    569  H   ALA A  40     -23.230  -5.644  -4.484  1.00  0.00           H  
ATOM    570  HA  ALA A  40     -25.599  -4.888  -3.109  1.00  0.00           H  
ATOM    571  HB1 ALA A  40     -23.560  -5.669  -1.967  1.00  0.00           H  
ATOM    572  HB2 ALA A  40     -24.122  -4.116  -1.340  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -22.742  -4.177  -2.436  1.00  0.00           H  
ATOM    574  N   ALA A  41     -23.945  -2.493  -4.555  1.00  0.00           N  
ATOM    575  CA  ALA A  41     -24.035  -1.113  -4.996  1.00  0.00           C  
ATOM    576  C   ALA A  41     -25.291  -0.882  -5.792  1.00  0.00           C  
ATOM    577  O   ALA A  41     -25.915   0.169  -5.675  1.00  0.00           O  
ATOM    578  CB  ALA A  41     -22.829  -0.742  -5.821  1.00  0.00           C  
ATOM    579  H   ALA A  41     -23.191  -3.046  -4.864  1.00  0.00           H  
ATOM    580  HA  ALA A  41     -24.057  -0.480  -4.121  1.00  0.00           H  
ATOM    581  HB1 ALA A  41     -22.784  -1.364  -6.702  1.00  0.00           H  
ATOM    582  HB2 ALA A  41     -21.942  -0.891  -5.226  1.00  0.00           H  
ATOM    583  HB3 ALA A  41     -22.902   0.296  -6.109  1.00  0.00           H  
ATOM    584  N   SER A  42     -25.668  -1.866  -6.601  1.00  0.00           N  
ATOM    585  CA  SER A  42     -26.864  -1.747  -7.398  1.00  0.00           C  
ATOM    586  C   SER A  42     -28.083  -1.585  -6.490  1.00  0.00           C  
ATOM    587  O   SER A  42     -28.922  -0.717  -6.711  1.00  0.00           O  
ATOM    588  CB  SER A  42     -27.040  -2.969  -8.280  1.00  0.00           C  
ATOM    589  OG  SER A  42     -25.900  -3.168  -9.109  1.00  0.00           O  
ATOM    590  H   SER A  42     -25.126  -2.681  -6.655  1.00  0.00           H  
ATOM    591  HA  SER A  42     -26.740  -0.875  -8.020  1.00  0.00           H  
ATOM    592  HB2 SER A  42     -27.199  -3.840  -7.664  1.00  0.00           H  
ATOM    593  HB3 SER A  42     -27.908  -2.808  -8.908  1.00  0.00           H  
ATOM    594  HG  SER A  42     -25.131  -3.395  -8.567  1.00  0.00           H  
ATOM    595  N   ASN A  43     -28.155  -2.426  -5.453  1.00  0.00           N  
ATOM    596  CA  ASN A  43     -29.231  -2.358  -4.475  1.00  0.00           C  
ATOM    597  C   ASN A  43     -29.177  -1.031  -3.741  1.00  0.00           C  
ATOM    598  O   ASN A  43     -30.196  -0.364  -3.556  1.00  0.00           O  
ATOM    599  CB  ASN A  43     -29.102  -3.507  -3.457  1.00  0.00           C  
ATOM    600  CG  ASN A  43     -30.184  -3.479  -2.390  1.00  0.00           C  
ATOM    601  OD1 ASN A  43     -31.334  -3.143  -2.660  1.00  0.00           O  
ATOM    602  ND2 ASN A  43     -29.812  -3.816  -1.164  1.00  0.00           N  
ATOM    603  H   ASN A  43     -27.460  -3.111  -5.347  1.00  0.00           H  
ATOM    604  HA  ASN A  43     -30.173  -2.445  -4.992  1.00  0.00           H  
ATOM    605  HB2 ASN A  43     -29.169  -4.451  -3.978  1.00  0.00           H  
ATOM    606  HB3 ASN A  43     -28.141  -3.446  -2.969  1.00  0.00           H  
ATOM    607 HD21 ASN A  43     -28.872  -4.065  -1.009  1.00  0.00           H  
ATOM    608 HD22 ASN A  43     -30.489  -3.797  -0.451  1.00  0.00           H  
ATOM    609  N   ALA A  44     -27.972  -0.643  -3.356  1.00  0.00           N  
ATOM    610  CA  ALA A  44     -27.759   0.571  -2.599  1.00  0.00           C  
ATOM    611  C   ALA A  44     -28.234   1.807  -3.358  1.00  0.00           C  
ATOM    612  O   ALA A  44     -29.014   2.602  -2.835  1.00  0.00           O  
ATOM    613  CB  ALA A  44     -26.293   0.714  -2.226  1.00  0.00           C  
ATOM    614  H   ALA A  44     -27.196  -1.204  -3.582  1.00  0.00           H  
ATOM    615  HA  ALA A  44     -28.322   0.471  -1.685  1.00  0.00           H  
ATOM    616  HB1 ALA A  44     -26.164   1.585  -1.602  1.00  0.00           H  
ATOM    617  HB2 ALA A  44     -25.706   0.826  -3.126  1.00  0.00           H  
ATOM    618  HB3 ALA A  44     -25.972  -0.167  -1.693  1.00  0.00           H  
ATOM    619  N   ILE A  45     -27.798   1.951  -4.600  1.00  0.00           N  
ATOM    620  CA  ILE A  45     -28.159   3.121  -5.396  1.00  0.00           C  
ATOM    621  C   ILE A  45     -29.645   3.110  -5.755  1.00  0.00           C  
ATOM    622  O   ILE A  45     -30.306   4.153  -5.737  1.00  0.00           O  
ATOM    623  CB  ILE A  45     -27.286   3.260  -6.687  1.00  0.00           C  
ATOM    624  CG1 ILE A  45     -27.574   4.595  -7.392  1.00  0.00           C  
ATOM    625  CG2 ILE A  45     -27.507   2.088  -7.642  1.00  0.00           C  
ATOM    626  CD1 ILE A  45     -26.636   4.891  -8.545  1.00  0.00           C  
ATOM    627  H   ILE A  45     -27.214   1.261  -4.991  1.00  0.00           H  
ATOM    628  HA  ILE A  45     -27.979   3.983  -4.770  1.00  0.00           H  
ATOM    629  HB  ILE A  45     -26.249   3.244  -6.386  1.00  0.00           H  
ATOM    630 HG12 ILE A  45     -28.580   4.577  -7.781  1.00  0.00           H  
ATOM    631 HG13 ILE A  45     -27.488   5.396  -6.674  1.00  0.00           H  
ATOM    632 HG21 ILE A  45     -28.544   2.058  -7.943  1.00  0.00           H  
ATOM    633 HG22 ILE A  45     -27.252   1.164  -7.146  1.00  0.00           H  
ATOM    634 HG23 ILE A  45     -26.883   2.213  -8.514  1.00  0.00           H  
ATOM    635 HD11 ILE A  45     -26.704   4.103  -9.280  1.00  0.00           H  
ATOM    636 HD12 ILE A  45     -25.622   4.951  -8.180  1.00  0.00           H  
ATOM    637 HD13 ILE A  45     -26.913   5.832  -9.002  1.00  0.00           H  
ATOM    638  N   LYS A  46     -30.169   1.924  -6.046  1.00  0.00           N  
ATOM    639  CA  LYS A  46     -31.568   1.767  -6.423  1.00  0.00           C  
ATOM    640  C   LYS A  46     -32.477   2.213  -5.274  1.00  0.00           C  
ATOM    641  O   LYS A  46     -33.531   2.819  -5.480  1.00  0.00           O  
ATOM    642  CB  LYS A  46     -31.850   0.304  -6.768  1.00  0.00           C  
ATOM    643  CG  LYS A  46     -33.234   0.052  -7.339  1.00  0.00           C  
ATOM    644  CD  LYS A  46     -33.437  -1.423  -7.656  1.00  0.00           C  
ATOM    645  CE  LYS A  46     -32.419  -1.913  -8.677  1.00  0.00           C  
ATOM    646  NZ  LYS A  46     -32.723  -3.287  -9.155  1.00  0.00           N  
ATOM    647  H   LYS A  46     -29.592   1.126  -6.003  1.00  0.00           H  
ATOM    648  HA  LYS A  46     -31.742   2.373  -7.298  1.00  0.00           H  
ATOM    649  HB2 LYS A  46     -31.124  -0.019  -7.499  1.00  0.00           H  
ATOM    650  HB3 LYS A  46     -31.736  -0.293  -5.877  1.00  0.00           H  
ATOM    651  HG2 LYS A  46     -33.971   0.359  -6.615  1.00  0.00           H  
ATOM    652  HG3 LYS A  46     -33.351   0.628  -8.246  1.00  0.00           H  
ATOM    653  HD2 LYS A  46     -33.332  -2.002  -6.750  1.00  0.00           H  
ATOM    654  HD3 LYS A  46     -34.430  -1.561  -8.057  1.00  0.00           H  
ATOM    655  HE2 LYS A  46     -32.411  -1.236  -9.519  1.00  0.00           H  
ATOM    656  HE3 LYS A  46     -31.446  -1.911  -8.206  1.00  0.00           H  
ATOM    657  HZ1 LYS A  46     -31.990  -3.605  -9.823  1.00  0.00           H  
ATOM    658  HZ2 LYS A  46     -33.639  -3.304  -9.645  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46     -32.758  -3.956  -8.359  1.00  0.00           H  
ATOM    660  N   PHE A  47     -32.039   1.914  -4.065  1.00  0.00           N  
ATOM    661  CA  PHE A  47     -32.780   2.228  -2.850  1.00  0.00           C  
ATOM    662  C   PHE A  47     -32.478   3.625  -2.312  1.00  0.00           C  
ATOM    663  O   PHE A  47     -33.107   4.070  -1.346  1.00  0.00           O  
ATOM    664  CB  PHE A  47     -32.444   1.203  -1.782  1.00  0.00           C  
ATOM    665  CG  PHE A  47     -33.334  -0.008  -1.765  1.00  0.00           C  
ATOM    666  CD1 PHE A  47     -33.704  -0.636  -2.941  1.00  0.00           C  
ATOM    667  CD2 PHE A  47     -33.799  -0.516  -0.557  1.00  0.00           C  
ATOM    668  CE1 PHE A  47     -34.521  -1.750  -2.918  1.00  0.00           C  
ATOM    669  CE2 PHE A  47     -34.622  -1.631  -0.529  1.00  0.00           C  
ATOM    670  CZ  PHE A  47     -34.980  -2.247  -1.712  1.00  0.00           C  
ATOM    671  H   PHE A  47     -31.175   1.451  -3.983  1.00  0.00           H  
ATOM    672  HA  PHE A  47     -33.832   2.156  -3.067  1.00  0.00           H  
ATOM    673  HB2 PHE A  47     -31.430   0.857  -1.958  1.00  0.00           H  
ATOM    674  HB3 PHE A  47     -32.486   1.673  -0.809  1.00  0.00           H  
ATOM    675  HD1 PHE A  47     -33.344  -0.249  -3.880  1.00  0.00           H  
ATOM    676  HD2 PHE A  47     -33.509  -0.029   0.371  1.00  0.00           H  
ATOM    677  HE1 PHE A  47     -34.802  -2.231  -3.841  1.00  0.00           H  
ATOM    678  HE2 PHE A  47     -34.977  -2.017   0.415  1.00  0.00           H  
ATOM    679  HZ  PHE A  47     -35.620  -3.117  -1.697  1.00  0.00           H  
ATOM    680  N   GLY A  48     -31.525   4.308  -2.914  1.00  0.00           N  
ATOM    681  CA  GLY A  48     -31.158   5.623  -2.425  1.00  0.00           C  
ATOM    682  C   GLY A  48     -30.347   5.544  -1.159  1.00  0.00           C  
ATOM    683  O   GLY A  48     -30.278   6.509  -0.393  1.00  0.00           O  
ATOM    684  H   GLY A  48     -31.072   3.923  -3.695  1.00  0.00           H  
ATOM    685  HA2 GLY A  48     -30.570   6.133  -3.172  1.00  0.00           H  
ATOM    686  HA3 GLY A  48     -32.051   6.193  -2.228  1.00  0.00           H  
ATOM    687  N   HIS A  49     -29.743   4.384  -0.932  1.00  0.00           N  
ATOM    688  CA  HIS A  49     -28.892   4.170   0.224  1.00  0.00           C  
ATOM    689  C   HIS A  49     -27.677   5.055   0.107  1.00  0.00           C  
ATOM    690  O   HIS A  49     -27.119   5.190  -0.987  1.00  0.00           O  
ATOM    691  CB  HIS A  49     -28.450   2.706   0.307  1.00  0.00           C  
ATOM    692  CG  HIS A  49     -29.565   1.747   0.579  1.00  0.00           C  
ATOM    693  ND1 HIS A  49     -29.485   0.401   0.288  1.00  0.00           N  
ATOM    694  CD2 HIS A  49     -30.781   1.934   1.146  1.00  0.00           C  
ATOM    695  CE1 HIS A  49     -30.601  -0.197   0.664  1.00  0.00           C  
ATOM    696  NE2 HIS A  49     -31.403   0.710   1.188  1.00  0.00           N  
ATOM    697  H   HIS A  49     -29.855   3.657  -1.583  1.00  0.00           H  
ATOM    698  HA  HIS A  49     -29.444   4.412   1.117  1.00  0.00           H  
ATOM    699  HB2 HIS A  49     -27.997   2.425  -0.632  1.00  0.00           H  
ATOM    700  HB3 HIS A  49     -27.722   2.601   1.098  1.00  0.00           H  
ATOM    701  HD2 HIS A  49     -31.186   2.871   1.498  1.00  0.00           H  
ATOM    702  HE1 HIS A  49     -30.821  -1.251   0.562  1.00  0.00           H  
ATOM    703  HE2 HIS A  49     -32.159   0.497   1.781  1.00  0.00           H  
ATOM    704  N   GLU A  50     -27.280   5.684   1.199  1.00  0.00           N  
ATOM    705  CA  GLU A  50     -26.105   6.528   1.168  1.00  0.00           C  
ATOM    706  C   GLU A  50     -24.897   5.707   0.772  1.00  0.00           C  
ATOM    707  O   GLU A  50     -24.611   4.666   1.382  1.00  0.00           O  
ATOM    708  CB  GLU A  50     -25.850   7.188   2.514  1.00  0.00           C  
ATOM    709  CG  GLU A  50     -24.635   8.110   2.501  1.00  0.00           C  
ATOM    710  CD  GLU A  50     -24.237   8.591   3.874  1.00  0.00           C  
ATOM    711  OE1 GLU A  50     -25.043   9.279   4.530  1.00  0.00           O  
ATOM    712  OE2 GLU A  50     -23.115   8.269   4.314  1.00  0.00           O  
ATOM    713  H   GLU A  50     -27.775   5.573   2.038  1.00  0.00           H  
ATOM    714  HA  GLU A  50     -26.268   7.293   0.424  1.00  0.00           H  
ATOM    715  HB2 GLU A  50     -26.726   7.772   2.771  1.00  0.00           H  
ATOM    716  HB3 GLU A  50     -25.697   6.422   3.258  1.00  0.00           H  
ATOM    717  HG2 GLU A  50     -23.801   7.576   2.074  1.00  0.00           H  
ATOM    718  HG3 GLU A  50     -24.859   8.968   1.885  1.00  0.00           H  
ATOM    719  N   VAL A  51     -24.199   6.160  -0.241  1.00  0.00           N  
ATOM    720  CA  VAL A  51     -23.026   5.478  -0.692  1.00  0.00           C  
ATOM    721  C   VAL A  51     -21.792   6.290  -0.360  1.00  0.00           C  
ATOM    722  O   VAL A  51     -21.712   7.486  -0.654  1.00  0.00           O  
ATOM    723  CB  VAL A  51     -23.076   5.160  -2.213  1.00  0.00           C  
ATOM    724  CG1 VAL A  51     -24.143   4.112  -2.502  1.00  0.00           C  
ATOM    725  CG2 VAL A  51     -23.341   6.418  -3.038  1.00  0.00           C  
ATOM    726  H   VAL A  51     -24.481   6.978  -0.700  1.00  0.00           H  
ATOM    727  HA  VAL A  51     -22.973   4.542  -0.154  1.00  0.00           H  
ATOM    728  HB  VAL A  51     -22.117   4.752  -2.508  1.00  0.00           H  
ATOM    729 HG11 VAL A  51     -23.949   3.225  -1.915  1.00  0.00           H  
ATOM    730 HG12 VAL A  51     -24.129   3.857  -3.551  1.00  0.00           H  
ATOM    731 HG13 VAL A  51     -25.114   4.508  -2.241  1.00  0.00           H  
ATOM    732 HG21 VAL A  51     -23.321   6.170  -4.087  1.00  0.00           H  
ATOM    733 HG22 VAL A  51     -22.579   7.157  -2.828  1.00  0.00           H  
ATOM    734 HG23 VAL A  51     -24.311   6.819  -2.780  1.00  0.00           H  
ATOM    735  N   ARG A  52     -20.856   5.658   0.290  1.00  0.00           N  
ATOM    736  CA  ARG A  52     -19.637   6.308   0.659  1.00  0.00           C  
ATOM    737  C   ARG A  52     -18.496   5.669  -0.078  1.00  0.00           C  
ATOM    738  O   ARG A  52     -18.207   4.498   0.115  1.00  0.00           O  
ATOM    739  CB  ARG A  52     -19.405   6.188   2.165  1.00  0.00           C  
ATOM    740  CG  ARG A  52     -18.203   6.965   2.680  1.00  0.00           C  
ATOM    741  CD  ARG A  52     -18.396   8.462   2.518  1.00  0.00           C  
ATOM    742  NE  ARG A  52     -17.700   8.985   1.339  1.00  0.00           N  
ATOM    743  CZ  ARG A  52     -18.296   9.591   0.307  1.00  0.00           C  
ATOM    744  NH1 ARG A  52     -19.624   9.632   0.219  1.00  0.00           N  
ATOM    745  NH2 ARG A  52     -17.562  10.124  -0.659  1.00  0.00           N  
ATOM    746  H   ARG A  52     -20.996   4.712   0.533  1.00  0.00           H  
ATOM    747  HA  ARG A  52     -19.705   7.349   0.391  1.00  0.00           H  
ATOM    748  HB2 ARG A  52     -20.281   6.542   2.683  1.00  0.00           H  
ATOM    749  HB3 ARG A  52     -19.249   5.144   2.400  1.00  0.00           H  
ATOM    750  HG2 ARG A  52     -18.056   6.738   3.724  1.00  0.00           H  
ATOM    751  HG3 ARG A  52     -17.333   6.662   2.114  1.00  0.00           H  
ATOM    752  HD2 ARG A  52     -19.452   8.662   2.427  1.00  0.00           H  
ATOM    753  HD3 ARG A  52     -18.009   8.951   3.400  1.00  0.00           H  
ATOM    754  HE  ARG A  52     -16.717   8.913   1.345  1.00  0.00           H  
ATOM    755 HH11 ARG A  52     -20.203   9.205   0.916  1.00  0.00           H  
ATOM    756 HH12 ARG A  52     -20.065  10.098  -0.554  1.00  0.00           H  
ATOM    757 HH21 ARG A  52     -16.559  10.078  -0.624  1.00  0.00           H  
ATOM    758 HH22 ARG A  52     -17.995  10.594  -1.436  1.00  0.00           H  
ATOM    759  N   ILE A  53     -17.857   6.422  -0.920  1.00  0.00           N  
ATOM    760  CA  ILE A  53     -16.742   5.901  -1.635  1.00  0.00           C  
ATOM    761  C   ILE A  53     -15.493   6.486  -1.047  1.00  0.00           C  
ATOM    762  O   ILE A  53     -15.229   7.681  -1.195  1.00  0.00           O  
ATOM    763  CB  ILE A  53     -16.824   6.256  -3.136  1.00  0.00           C  
ATOM    764  CG1 ILE A  53     -18.141   5.741  -3.719  1.00  0.00           C  
ATOM    765  CG2 ILE A  53     -15.636   5.663  -3.890  1.00  0.00           C  
ATOM    766  CD1 ILE A  53     -18.397   6.188  -5.139  1.00  0.00           C  
ATOM    767  H   ILE A  53     -18.126   7.352  -1.057  1.00  0.00           H  
ATOM    768  HA  ILE A  53     -16.730   4.828  -1.528  1.00  0.00           H  
ATOM    769  HB  ILE A  53     -16.790   7.330  -3.238  1.00  0.00           H  
ATOM    770 HG12 ILE A  53     -18.131   4.662  -3.713  1.00  0.00           H  
ATOM    771 HG13 ILE A  53     -18.959   6.092  -3.107  1.00  0.00           H  
ATOM    772 HG21 ILE A  53     -14.717   6.067  -3.496  1.00  0.00           H  
ATOM    773 HG22 ILE A  53     -15.717   5.910  -4.938  1.00  0.00           H  
ATOM    774 HG23 ILE A  53     -15.639   4.589  -3.772  1.00  0.00           H  
ATOM    775 HD11 ILE A  53     -18.387   7.268  -5.181  1.00  0.00           H  
ATOM    776 HD12 ILE A  53     -19.363   5.827  -5.460  1.00  0.00           H  
ATOM    777 HD13 ILE A  53     -17.631   5.795  -5.788  1.00  0.00           H  
ATOM    778  N   THR A  54     -14.736   5.663  -0.376  1.00  0.00           N  
ATOM    779  CA  THR A  54     -13.534   6.111   0.234  1.00  0.00           C  
ATOM    780  C   THR A  54     -12.354   5.358  -0.355  1.00  0.00           C  
ATOM    781  O   THR A  54     -12.041   4.231   0.042  1.00  0.00           O  
ATOM    782  CB  THR A  54     -13.580   5.912   1.765  1.00  0.00           C  
ATOM    783  OG1 THR A  54     -14.784   6.500   2.291  1.00  0.00           O  
ATOM    784  CG2 THR A  54     -12.368   6.560   2.433  1.00  0.00           C  
ATOM    785  H   THR A  54     -14.992   4.719  -0.283  1.00  0.00           H  
ATOM    786  HA  THR A  54     -13.433   7.166   0.030  1.00  0.00           H  
ATOM    787  HB  THR A  54     -13.578   4.856   1.978  1.00  0.00           H  
ATOM    788  HG1 THR A  54     -14.566   7.031   3.066  1.00  0.00           H  
ATOM    789 HG21 THR A  54     -12.435   6.427   3.501  1.00  0.00           H  
ATOM    790 HG22 THR A  54     -12.350   7.614   2.199  1.00  0.00           H  
ATOM    791 HG23 THR A  54     -11.462   6.096   2.066  1.00  0.00           H  
ATOM    792  N   VAL A  55     -11.728   5.974  -1.321  1.00  0.00           N  
ATOM    793  CA  VAL A  55     -10.573   5.397  -1.966  1.00  0.00           C  
ATOM    794  C   VAL A  55      -9.330   6.262  -1.743  1.00  0.00           C  
ATOM    795  O   VAL A  55      -9.036   7.169  -2.522  1.00  0.00           O  
ATOM    796  CB  VAL A  55     -10.812   5.153  -3.486  1.00  0.00           C  
ATOM    797  CG1 VAL A  55     -11.782   4.000  -3.687  1.00  0.00           C  
ATOM    798  CG2 VAL A  55     -11.350   6.409  -4.170  1.00  0.00           C  
ATOM    799  H   VAL A  55     -12.071   6.840  -1.624  1.00  0.00           H  
ATOM    800  HA  VAL A  55     -10.400   4.438  -1.498  1.00  0.00           H  
ATOM    801  HB  VAL A  55      -9.872   4.890  -3.946  1.00  0.00           H  
ATOM    802 HG11 VAL A  55     -11.907   3.818  -4.743  1.00  0.00           H  
ATOM    803 HG12 VAL A  55     -12.737   4.251  -3.250  1.00  0.00           H  
ATOM    804 HG13 VAL A  55     -11.395   3.114  -3.213  1.00  0.00           H  
ATOM    805 HG21 VAL A  55     -12.294   6.690  -3.724  1.00  0.00           H  
ATOM    806 HG22 VAL A  55     -11.494   6.214  -5.222  1.00  0.00           H  
ATOM    807 HG23 VAL A  55     -10.641   7.212  -4.046  1.00  0.00           H  
ATOM    808  N   PRO A  56      -8.609   6.022  -0.635  1.00  0.00           N  
ATOM    809  CA  PRO A  56      -7.401   6.768  -0.317  1.00  0.00           C  
ATOM    810  C   PRO A  56      -6.230   6.362  -1.204  1.00  0.00           C  
ATOM    811  O   PRO A  56      -6.134   5.210  -1.647  1.00  0.00           O  
ATOM    812  CB  PRO A  56      -7.139   6.402   1.147  1.00  0.00           C  
ATOM    813  CG  PRO A  56      -7.696   5.031   1.283  1.00  0.00           C  
ATOM    814  CD  PRO A  56      -8.905   4.992   0.390  1.00  0.00           C  
ATOM    815  HA  PRO A  56      -7.562   7.832  -0.404  1.00  0.00           H  
ATOM    816  HB2 PRO A  56      -6.077   6.423   1.346  1.00  0.00           H  
ATOM    817  HB3 PRO A  56      -7.650   7.098   1.794  1.00  0.00           H  
ATOM    818  HG2 PRO A  56      -6.967   4.302   0.959  1.00  0.00           H  
ATOM    819  HG3 PRO A  56      -7.985   4.849   2.310  1.00  0.00           H  
ATOM    820  HD2 PRO A  56      -9.004   4.016  -0.058  1.00  0.00           H  
ATOM    821  HD3 PRO A  56      -9.793   5.246   0.947  1.00  0.00           H  
ATOM    822  N   GLY A  57      -5.358   7.305  -1.474  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -4.202   7.026  -2.283  1.00  0.00           C  
ATOM    824  C   GLY A  57      -2.949   7.341  -1.529  1.00  0.00           C  
ATOM    825  O   GLY A  57      -1.844   7.021  -1.962  1.00  0.00           O  
ATOM    826  H   GLY A  57      -5.491   8.209  -1.116  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -4.206   5.980  -2.553  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -4.237   7.628  -3.178  1.00  0.00           H  
ATOM    829  N   ASN A  58      -3.127   7.983  -0.391  1.00  0.00           N  
ATOM    830  CA  ASN A  58      -2.027   8.350   0.462  1.00  0.00           C  
ATOM    831  C   ASN A  58      -1.890   7.363   1.610  1.00  0.00           C  
ATOM    832  O   ASN A  58      -2.812   6.600   1.907  1.00  0.00           O  
ATOM    833  CB  ASN A  58      -2.169   9.792   0.984  1.00  0.00           C  
ATOM    834  CG  ASN A  58      -3.433  10.035   1.795  1.00  0.00           C  
ATOM    835  OD1 ASN A  58      -4.472   9.404   1.572  1.00  0.00           O  
ATOM    836  ND2 ASN A  58      -3.352  10.958   2.732  1.00  0.00           N  
ATOM    837  H   ASN A  58      -4.033   8.205  -0.100  1.00  0.00           H  
ATOM    838  HA  ASN A  58      -1.130   8.290  -0.137  1.00  0.00           H  
ATOM    839  HB2 ASN A  58      -1.324  10.017   1.615  1.00  0.00           H  
ATOM    840  HB3 ASN A  58      -2.169  10.468   0.141  1.00  0.00           H  
ATOM    841 HD21 ASN A  58      -2.492  11.424   2.849  1.00  0.00           H  
ATOM    842 HD22 ASN A  58      -4.144  11.154   3.274  1.00  0.00           H  
ATOM    843  N   ASP A  59      -0.748   7.388   2.237  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -0.414   6.451   3.311  1.00  0.00           C  
ATOM    845  C   ASP A  59      -1.008   6.896   4.645  1.00  0.00           C  
ATOM    846  O   ASP A  59      -0.613   7.927   5.194  1.00  0.00           O  
ATOM    847  CB  ASP A  59       1.112   6.344   3.441  1.00  0.00           C  
ATOM    848  CG  ASP A  59       1.788   5.904   2.155  1.00  0.00           C  
ATOM    849  OD1 ASP A  59       1.961   4.685   1.950  1.00  0.00           O  
ATOM    850  OD2 ASP A  59       2.155   6.781   1.337  1.00  0.00           O  
ATOM    851  H   ASP A  59      -0.092   8.061   1.968  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -0.808   5.482   3.054  1.00  0.00           H  
ATOM    853  HB2 ASP A  59       1.505   7.313   3.714  1.00  0.00           H  
ATOM    854  HB3 ASP A  59       1.352   5.634   4.218  1.00  0.00           H  
ATOM    855  N   GLY A  60      -1.969   6.118   5.163  1.00  0.00           N  
ATOM    856  CA  GLY A  60      -2.571   6.423   6.450  1.00  0.00           C  
ATOM    857  C   GLY A  60      -3.312   7.738   6.443  1.00  0.00           C  
ATOM    858  O   GLY A  60      -2.878   8.703   7.067  1.00  0.00           O  
ATOM    859  H   GLY A  60      -2.281   5.333   4.666  1.00  0.00           H  
ATOM    860  HA2 GLY A  60      -3.262   5.631   6.708  1.00  0.00           H  
ATOM    861  HA3 GLY A  60      -1.794   6.463   7.201  1.00  0.00           H  
ATOM    862  N   SER A  61      -4.429   7.781   5.742  1.00  0.00           N  
ATOM    863  CA  SER A  61      -5.201   9.007   5.632  1.00  0.00           C  
ATOM    864  C   SER A  61      -6.197   9.164   6.778  1.00  0.00           C  
ATOM    865  O   SER A  61      -6.717  10.252   7.010  1.00  0.00           O  
ATOM    866  CB  SER A  61      -5.925   9.042   4.292  1.00  0.00           C  
ATOM    867  OG  SER A  61      -6.708   7.871   4.103  1.00  0.00           O  
ATOM    868  H   SER A  61      -4.745   6.970   5.288  1.00  0.00           H  
ATOM    869  HA  SER A  61      -4.507   9.833   5.666  1.00  0.00           H  
ATOM    870  HB2 SER A  61      -6.574   9.903   4.257  1.00  0.00           H  
ATOM    871  HB3 SER A  61      -5.201   9.108   3.492  1.00  0.00           H  
ATOM    872  HG  SER A  61      -6.272   7.300   3.466  1.00  0.00           H  
ATOM    873  N   GLU A  62      -6.456   8.084   7.494  1.00  0.00           N  
ATOM    874  CA  GLU A  62      -7.403   8.133   8.590  1.00  0.00           C  
ATOM    875  C   GLU A  62      -6.704   8.018   9.939  1.00  0.00           C  
ATOM    876  O   GLU A  62      -6.734   8.952  10.740  1.00  0.00           O  
ATOM    877  CB  GLU A  62      -8.469   7.041   8.440  1.00  0.00           C  
ATOM    878  CG  GLU A  62      -9.374   7.222   7.225  1.00  0.00           C  
ATOM    879  CD  GLU A  62     -10.201   8.496   7.287  1.00  0.00           C  
ATOM    880  OE1 GLU A  62     -10.949   8.680   8.271  1.00  0.00           O  
ATOM    881  OE2 GLU A  62     -10.119   9.310   6.344  1.00  0.00           O  
ATOM    882  H   GLU A  62      -6.002   7.242   7.279  1.00  0.00           H  
ATOM    883  HA  GLU A  62      -7.891   9.094   8.541  1.00  0.00           H  
ATOM    884  HB2 GLU A  62      -7.976   6.085   8.351  1.00  0.00           H  
ATOM    885  HB3 GLU A  62      -9.087   7.033   9.324  1.00  0.00           H  
ATOM    886  HG2 GLU A  62      -8.757   7.260   6.341  1.00  0.00           H  
ATOM    887  HG3 GLU A  62     -10.045   6.376   7.160  1.00  0.00           H  
ATOM    888  N   THR A  63      -6.059   6.881  10.187  1.00  0.00           N  
ATOM    889  CA  THR A  63      -5.390   6.657  11.474  1.00  0.00           C  
ATOM    890  C   THR A  63      -4.160   5.751  11.365  1.00  0.00           C  
ATOM    891  O   THR A  63      -3.535   5.437  12.385  1.00  0.00           O  
ATOM    892  CB  THR A  63      -6.357   6.076  12.536  1.00  0.00           C  
ATOM    893  OG1 THR A  63      -7.359   5.267  11.900  1.00  0.00           O  
ATOM    894  CG2 THR A  63      -7.023   7.178  13.345  1.00  0.00           C  
ATOM    895  H   THR A  63      -6.017   6.185   9.493  1.00  0.00           H  
ATOM    896  HA  THR A  63      -5.058   7.622  11.828  1.00  0.00           H  
ATOM    897  HB  THR A  63      -5.785   5.452  13.208  1.00  0.00           H  
ATOM    898  HG1 THR A  63      -8.040   5.852  11.545  1.00  0.00           H  
ATOM    899 HG21 THR A  63      -6.269   7.757  13.856  1.00  0.00           H  
ATOM    900 HG22 THR A  63      -7.690   6.737  14.072  1.00  0.00           H  
ATOM    901 HG23 THR A  63      -7.584   7.820  12.681  1.00  0.00           H  
ATOM    902  N   ASN A  64      -3.827   5.325  10.132  1.00  0.00           N  
ATOM    903  CA  ASN A  64      -2.650   4.451   9.858  1.00  0.00           C  
ATOM    904  C   ASN A  64      -2.885   3.000  10.306  1.00  0.00           C  
ATOM    905  O   ASN A  64      -2.491   2.063   9.612  1.00  0.00           O  
ATOM    906  CB  ASN A  64      -1.365   5.015  10.505  1.00  0.00           C  
ATOM    907  CG  ASN A  64      -0.115   4.225  10.142  1.00  0.00           C  
ATOM    908  OD1 ASN A  64       0.527   4.496   9.129  1.00  0.00           O  
ATOM    909  ND2 ASN A  64       0.245   3.252  10.963  1.00  0.00           N  
ATOM    910  H   ASN A  64      -4.382   5.600   9.372  1.00  0.00           H  
ATOM    911  HA  ASN A  64      -2.515   4.444   8.787  1.00  0.00           H  
ATOM    912  HB2 ASN A  64      -1.224   6.033  10.174  1.00  0.00           H  
ATOM    913  HB3 ASN A  64      -1.483   5.007  11.577  1.00  0.00           H  
ATOM    914 HD21 ASN A  64      -0.306   3.079  11.759  1.00  0.00           H  
ATOM    915 HD22 ASN A  64       1.055   2.745  10.744  1.00  0.00           H  
ATOM    916  N   LEU A  65      -3.547   2.834  11.456  1.00  0.00           N  
ATOM    917  CA  LEU A  65      -3.853   1.509  12.023  1.00  0.00           C  
ATOM    918  C   LEU A  65      -2.577   0.708  12.320  1.00  0.00           C  
ATOM    919  O   LEU A  65      -1.468   1.263  12.345  1.00  0.00           O  
ATOM    920  CB  LEU A  65      -4.800   0.698  11.097  1.00  0.00           C  
ATOM    921  CG  LEU A  65      -6.241   1.222  10.934  1.00  0.00           C  
ATOM    922  CD1 LEU A  65      -6.881   1.487  12.288  1.00  0.00           C  
ATOM    923  CD2 LEU A  65      -6.287   2.466  10.055  1.00  0.00           C  
ATOM    924  H   LEU A  65      -3.826   3.634  11.950  1.00  0.00           H  
ATOM    925  HA  LEU A  65      -4.358   1.682  12.961  1.00  0.00           H  
ATOM    926  HB2 LEU A  65      -4.352   0.660  10.116  1.00  0.00           H  
ATOM    927  HB3 LEU A  65      -4.853  -0.310  11.477  1.00  0.00           H  
ATOM    928  HG  LEU A  65      -6.829   0.452  10.451  1.00  0.00           H  
ATOM    929 HD11 LEU A  65      -6.370   2.304  12.775  1.00  0.00           H  
ATOM    930 HD12 LEU A  65      -6.810   0.599  12.898  1.00  0.00           H  
ATOM    931 HD13 LEU A  65      -7.920   1.745  12.145  1.00  0.00           H  
ATOM    932 HD21 LEU A  65      -5.673   3.239  10.491  1.00  0.00           H  
ATOM    933 HD22 LEU A  65      -7.306   2.814   9.978  1.00  0.00           H  
ATOM    934 HD23 LEU A  65      -5.916   2.223   9.071  1.00  0.00           H  
ATOM    935  N   GLY A  66      -2.743  -0.583  12.544  1.00  0.00           N  
ATOM    936  CA  GLY A  66      -1.627  -1.438  12.851  1.00  0.00           C  
ATOM    937  C   GLY A  66      -2.013  -2.889  12.798  1.00  0.00           C  
ATOM    938  O   GLY A  66      -3.198  -3.225  12.892  1.00  0.00           O  
ATOM    939  H   GLY A  66      -3.642  -0.971  12.503  1.00  0.00           H  
ATOM    940  HA2 GLY A  66      -0.835  -1.255  12.140  1.00  0.00           H  
ATOM    941  HA3 GLY A  66      -1.272  -1.209  13.845  1.00  0.00           H  
ATOM    942  N   VAL A  67      -1.035  -3.756  12.635  1.00  0.00           N  
ATOM    943  CA  VAL A  67      -1.300  -5.177  12.548  1.00  0.00           C  
ATOM    944  C   VAL A  67      -1.261  -5.840  13.930  1.00  0.00           C  
ATOM    945  O   VAL A  67      -0.208  -5.970  14.555  1.00  0.00           O  
ATOM    946  CB  VAL A  67      -0.337  -5.896  11.564  1.00  0.00           C  
ATOM    947  CG1 VAL A  67      -0.669  -5.510  10.130  1.00  0.00           C  
ATOM    948  CG2 VAL A  67       1.121  -5.565  11.879  1.00  0.00           C  
ATOM    949  H   VAL A  67      -0.110  -3.436  12.582  1.00  0.00           H  
ATOM    950  HA  VAL A  67      -2.303  -5.279  12.163  1.00  0.00           H  
ATOM    951  HB  VAL A  67      -0.478  -6.965  11.670  1.00  0.00           H  
ATOM    952 HG11 VAL A  67      -0.581  -4.439  10.018  1.00  0.00           H  
ATOM    953 HG12 VAL A  67      -1.681  -5.814   9.902  1.00  0.00           H  
ATOM    954 HG13 VAL A  67       0.014  -6.002   9.453  1.00  0.00           H  
ATOM    955 HG21 VAL A  67       1.284  -4.503  11.764  1.00  0.00           H  
ATOM    956 HG22 VAL A  67       1.771  -6.103  11.208  1.00  0.00           H  
ATOM    957 HG23 VAL A  67       1.340  -5.849  12.900  1.00  0.00           H  
ATOM    958  N   ILE A  68      -2.430  -6.225  14.407  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -2.558  -6.872  15.709  1.00  0.00           C  
ATOM    960  C   ILE A  68      -2.621  -8.386  15.575  1.00  0.00           C  
ATOM    961  O   ILE A  68      -2.730  -9.108  16.568  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -3.806  -6.380  16.477  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -5.082  -6.666  15.674  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -3.680  -4.896  16.788  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -6.364  -6.378  16.431  1.00  0.00           C  
ATOM    966  H   ILE A  68      -3.238  -6.066  13.868  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -1.684  -6.615  16.289  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -3.855  -6.915  17.415  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -5.081  -6.048  14.787  1.00  0.00           H  
ATOM    970 HG13 ILE A  68      -5.090  -7.705  15.380  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -4.550  -4.573  17.341  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -3.609  -4.337  15.866  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -2.794  -4.723  17.378  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      -6.384  -5.339  16.722  1.00  0.00           H  
ATOM    975 HD12 ILE A  68      -6.406  -7.001  17.314  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      -7.217  -6.591  15.799  1.00  0.00           H  
ATOM    977  N   THR A  69      -2.533  -8.870  14.352  1.00  0.00           N  
ATOM    978  CA  THR A  69      -2.650 -10.288  14.104  1.00  0.00           C  
ATOM    979  C   THR A  69      -1.294 -10.978  14.201  1.00  0.00           C  
ATOM    980  O   THR A  69      -0.342 -10.626  13.499  1.00  0.00           O  
ATOM    981  CB  THR A  69      -3.314 -10.575  12.720  1.00  0.00           C  
ATOM    982  OG1 THR A  69      -3.413 -11.992  12.495  1.00  0.00           O  
ATOM    983  CG2 THR A  69      -2.546  -9.922  11.573  1.00  0.00           C  
ATOM    984  H   THR A  69      -2.379  -8.260  13.603  1.00  0.00           H  
ATOM    985  HA  THR A  69      -3.291 -10.693  14.872  1.00  0.00           H  
ATOM    986  HB  THR A  69      -4.315 -10.167  12.739  1.00  0.00           H  
ATOM    987  HG1 THR A  69      -2.756 -12.258  11.838  1.00  0.00           H  
ATOM    988 HG21 THR A  69      -1.537 -10.303  11.553  1.00  0.00           H  
ATOM    989 HG22 THR A  69      -2.524  -8.851  11.714  1.00  0.00           H  
ATOM    990 HG23 THR A  69      -3.036 -10.149  10.637  1.00  0.00           H  
ATOM    991  N   ASN A  70      -1.204 -11.921  15.114  1.00  0.00           N  
ATOM    992  CA  ASN A  70       0.009 -12.691  15.314  1.00  0.00           C  
ATOM    993  C   ASN A  70      -0.124 -14.036  14.621  1.00  0.00           C  
ATOM    994  O   ASN A  70       0.782 -14.412  13.862  1.00  0.00           O  
ATOM    995  CB  ASN A  70       0.311 -12.872  16.818  1.00  0.00           C  
ATOM    996  CG  ASN A  70      -0.740 -13.685  17.562  1.00  0.00           C  
ATOM    997  OD1 ASN A  70      -1.771 -13.155  17.984  1.00  0.00           O  
ATOM    998  ND2 ASN A  70      -0.480 -14.966  17.746  1.00  0.00           N  
ATOM    999  H   ASN A  70      -1.984 -12.120  15.672  1.00  0.00           H  
ATOM   1000  HA  ASN A  70       0.819 -12.146  14.853  1.00  0.00           H  
ATOM   1001  HB2 ASN A  70       1.260 -13.378  16.928  1.00  0.00           H  
ATOM   1002  HB3 ASN A  70       0.376 -11.897  17.282  1.00  0.00           H  
ATOM   1003 HD21 ASN A  70       0.365 -15.320  17.395  1.00  0.00           H  
ATOM   1004 HD22 ASN A  70      -1.136 -15.511  18.230  1.00  0.00           H  
TER    1005      ASN A  70                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       2.331  -8.440  -3.741  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.507  -9.615  -4.091  1.00  0.00           C  
ATOM      3  C   MET A   1       0.789  -9.398  -5.409  1.00  0.00           C  
ATOM      4  O   MET A   1       0.665 -10.319  -6.216  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.483  -9.908  -2.986  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.094 -10.354  -1.671  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.147 -10.673  -0.405  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.897 -10.962   1.024  1.00  0.00           C  
ATOM      9  H   MET A   1       1.729  -7.605  -3.608  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.162 -10.466  -4.196  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.100  -9.016  -2.802  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.179 -10.689  -3.333  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.657 -11.260  -1.843  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.759  -9.579  -1.319  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.276 -11.150   1.888  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.512 -10.092   1.206  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.527 -11.820   0.844  1.00  0.00           H  
ATOM     18  N   GLY A   2       0.322  -8.175  -5.634  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -0.396  -7.874  -6.850  1.00  0.00           C  
ATOM     20  C   GLY A   2      -1.860  -8.221  -6.727  1.00  0.00           C  
ATOM     21  O   GLY A   2      -2.289  -9.300  -7.149  1.00  0.00           O  
ATOM     22  H   GLY A   2       0.460  -7.468  -4.964  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -0.298  -6.820  -7.063  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       0.031  -8.444  -7.664  1.00  0.00           H  
ATOM     25  N   LYS A   3      -2.629  -7.304  -6.169  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -4.040  -7.521  -5.929  1.00  0.00           C  
ATOM     27  C   LYS A   3      -4.727  -6.191  -5.646  1.00  0.00           C  
ATOM     28  O   LYS A   3      -4.506  -5.580  -4.603  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -4.225  -8.463  -4.717  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -5.682  -8.796  -4.387  1.00  0.00           C  
ATOM     31  CD  LYS A   3      -5.794  -9.617  -3.096  1.00  0.00           C  
ATOM     32  CE  LYS A   3      -5.164 -11.006  -3.226  1.00  0.00           C  
ATOM     33  NZ  LYS A   3      -6.002 -11.939  -4.027  1.00  0.00           N  
ATOM     34  H   LYS A   3      -2.233  -6.442  -5.904  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -4.474  -7.977  -6.803  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -3.714  -9.391  -4.924  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -3.776  -8.003  -3.849  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -6.231  -7.874  -4.259  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -6.109  -9.360  -5.204  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      -5.291  -9.084  -2.302  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      -6.841  -9.727  -2.848  1.00  0.00           H  
ATOM     42  HE2 LYS A   3      -4.197 -10.909  -3.699  1.00  0.00           H  
ATOM     43  HE3 LYS A   3      -5.030 -11.417  -2.232  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3      -6.895 -12.145  -3.537  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3      -5.500 -12.840  -4.166  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3      -6.216 -11.532  -4.960  1.00  0.00           H  
ATOM     47  N   ALA A   4      -5.540  -5.738  -6.583  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -6.277  -4.504  -6.406  1.00  0.00           C  
ATOM     49  C   ALA A   4      -7.585  -4.791  -5.692  1.00  0.00           C  
ATOM     50  O   ALA A   4      -8.599  -5.117  -6.323  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -6.529  -3.826  -7.747  1.00  0.00           C  
ATOM     52  H   ALA A   4      -5.647  -6.250  -7.413  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.682  -3.843  -5.789  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -5.586  -3.581  -8.208  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -7.100  -2.922  -7.592  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -7.078  -4.493  -8.394  1.00  0.00           H  
ATOM     57  N   TYR A   5      -7.547  -4.708  -4.379  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -8.701  -5.005  -3.560  1.00  0.00           C  
ATOM     59  C   TYR A   5      -9.303  -3.755  -2.951  1.00  0.00           C  
ATOM     60  O   TYR A   5      -8.595  -2.856  -2.499  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -8.338  -6.001  -2.449  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -9.476  -6.296  -1.484  1.00  0.00           C  
ATOM     63  CD1 TYR A   5     -10.592  -7.017  -1.888  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -9.422  -5.863  -0.166  1.00  0.00           C  
ATOM     65  CE1 TYR A   5     -11.627  -7.290  -1.006  1.00  0.00           C  
ATOM     66  CE2 TYR A   5     -10.449  -6.133   0.723  1.00  0.00           C  
ATOM     67  CZ  TYR A   5     -11.547  -6.846   0.301  1.00  0.00           C  
ATOM     68  OH  TYR A   5     -12.572  -7.122   1.188  1.00  0.00           O  
ATOM     69  H   TYR A   5      -6.713  -4.433  -3.942  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -9.442  -5.466  -4.195  1.00  0.00           H  
ATOM     71  HB2 TYR A   5      -8.033  -6.936  -2.894  1.00  0.00           H  
ATOM     72  HB3 TYR A   5      -7.516  -5.601  -1.870  1.00  0.00           H  
ATOM     73  HD1 TYR A   5     -10.649  -7.362  -2.909  1.00  0.00           H  
ATOM     74  HD2 TYR A   5      -8.559  -5.302   0.166  1.00  0.00           H  
ATOM     75  HE1 TYR A   5     -12.490  -7.849  -1.340  1.00  0.00           H  
ATOM     76  HE2 TYR A   5     -10.384  -5.785   1.744  1.00  0.00           H  
ATOM     77  HH  TYR A   5     -12.704  -6.361   1.776  1.00  0.00           H  
ATOM     78  N   TYR A   6     -10.609  -3.696  -2.969  1.00  0.00           N  
ATOM     79  CA  TYR A   6     -11.323  -2.647  -2.315  1.00  0.00           C  
ATOM     80  C   TYR A   6     -12.291  -3.270  -1.324  1.00  0.00           C  
ATOM     81  O   TYR A   6     -13.090  -4.139  -1.676  1.00  0.00           O  
ATOM     82  CB  TYR A   6     -12.033  -1.721  -3.324  1.00  0.00           C  
ATOM     83  CG  TYR A   6     -13.060  -2.404  -4.195  1.00  0.00           C  
ATOM     84  CD1 TYR A   6     -14.409  -2.303  -3.908  1.00  0.00           C  
ATOM     85  CD2 TYR A   6     -12.679  -3.144  -5.304  1.00  0.00           C  
ATOM     86  CE1 TYR A   6     -15.350  -2.919  -4.696  1.00  0.00           C  
ATOM     87  CE2 TYR A   6     -13.616  -3.762  -6.096  1.00  0.00           C  
ATOM     88  CZ  TYR A   6     -14.950  -3.646  -5.787  1.00  0.00           C  
ATOM     89  OH  TYR A   6     -15.887  -4.267  -6.573  1.00  0.00           O  
ATOM     90  H   TYR A   6     -11.114  -4.395  -3.432  1.00  0.00           H  
ATOM     91  HA  TYR A   6     -10.600  -2.070  -1.755  1.00  0.00           H  
ATOM     92  HB2 TYR A   6     -12.540  -0.938  -2.782  1.00  0.00           H  
ATOM     93  HB3 TYR A   6     -11.292  -1.277  -3.973  1.00  0.00           H  
ATOM     94  HD1 TYR A   6     -14.717  -1.730  -3.047  1.00  0.00           H  
ATOM     95  HD2 TYR A   6     -11.631  -3.234  -5.544  1.00  0.00           H  
ATOM     96  HE1 TYR A   6     -16.398  -2.830  -4.456  1.00  0.00           H  
ATOM     97  HE2 TYR A   6     -13.302  -4.335  -6.955  1.00  0.00           H  
ATOM     98  HH  TYR A   6     -15.674  -5.204  -6.616  1.00  0.00           H  
ATOM     99  N   ASP A   7     -12.188  -2.852  -0.097  1.00  0.00           N  
ATOM    100  CA  ASP A   7     -12.975  -3.397   0.971  1.00  0.00           C  
ATOM    101  C   ASP A   7     -14.262  -2.619   1.129  1.00  0.00           C  
ATOM    102  O   ASP A   7     -14.257  -1.453   1.527  1.00  0.00           O  
ATOM    103  CB  ASP A   7     -12.166  -3.369   2.260  1.00  0.00           C  
ATOM    104  CG  ASP A   7     -12.811  -4.139   3.378  1.00  0.00           C  
ATOM    105  OD1 ASP A   7     -13.209  -5.306   3.153  1.00  0.00           O  
ATOM    106  OD2 ASP A   7     -12.893  -3.601   4.495  1.00  0.00           O  
ATOM    107  H   ASP A   7     -11.566  -2.120   0.102  1.00  0.00           H  
ATOM    108  HA  ASP A   7     -13.209  -4.421   0.726  1.00  0.00           H  
ATOM    109  HB2 ASP A   7     -11.190  -3.794   2.078  1.00  0.00           H  
ATOM    110  HB3 ASP A   7     -12.054  -2.341   2.573  1.00  0.00           H  
ATOM    111  N   ILE A   8     -15.356  -3.255   0.789  1.00  0.00           N  
ATOM    112  CA  ILE A   8     -16.656  -2.623   0.864  1.00  0.00           C  
ATOM    113  C   ILE A   8     -17.291  -2.802   2.223  1.00  0.00           C  
ATOM    114  O   ILE A   8     -17.035  -3.787   2.926  1.00  0.00           O  
ATOM    115  CB  ILE A   8     -17.628  -3.163  -0.207  1.00  0.00           C  
ATOM    116  CG1 ILE A   8     -17.816  -4.680  -0.051  1.00  0.00           C  
ATOM    117  CG2 ILE A   8     -17.133  -2.815  -1.599  1.00  0.00           C  
ATOM    118  CD1 ILE A   8     -18.885  -5.263  -0.951  1.00  0.00           C  
ATOM    119  H   ILE A   8     -15.289  -4.182   0.485  1.00  0.00           H  
ATOM    120  HA  ILE A   8     -16.521  -1.567   0.684  1.00  0.00           H  
ATOM    121  HB  ILE A   8     -18.582  -2.678  -0.067  1.00  0.00           H  
ATOM    122 HG12 ILE A   8     -16.885  -5.176  -0.284  1.00  0.00           H  
ATOM    123 HG13 ILE A   8     -18.084  -4.897   0.974  1.00  0.00           H  
ATOM    124 HG21 ILE A   8     -17.827  -3.194  -2.331  1.00  0.00           H  
ATOM    125 HG22 ILE A   8     -16.162  -3.260  -1.757  1.00  0.00           H  
ATOM    126 HG23 ILE A   8     -17.058  -1.743  -1.697  1.00  0.00           H  
ATOM    127 HD11 ILE A   8     -18.637  -5.060  -1.983  1.00  0.00           H  
ATOM    128 HD12 ILE A   8     -19.839  -4.817  -0.713  1.00  0.00           H  
ATOM    129 HD13 ILE A   8     -18.942  -6.329  -0.796  1.00  0.00           H  
ATOM    130  N   VAL A   9     -18.114  -1.851   2.583  1.00  0.00           N  
ATOM    131  CA  VAL A   9     -18.866  -1.909   3.809  1.00  0.00           C  
ATOM    132  C   VAL A   9     -20.327  -2.024   3.438  1.00  0.00           C  
ATOM    133  O   VAL A   9     -20.814  -1.254   2.617  1.00  0.00           O  
ATOM    134  CB  VAL A   9     -18.654  -0.636   4.668  1.00  0.00           C  
ATOM    135  CG1 VAL A   9     -19.410  -0.737   5.987  1.00  0.00           C  
ATOM    136  CG2 VAL A   9     -17.173  -0.387   4.915  1.00  0.00           C  
ATOM    137  H   VAL A   9     -18.236  -1.076   1.988  1.00  0.00           H  
ATOM    138  HA  VAL A   9     -18.561  -2.778   4.369  1.00  0.00           H  
ATOM    139  HB  VAL A   9     -19.051   0.207   4.120  1.00  0.00           H  
ATOM    140 HG11 VAL A   9     -19.248   0.157   6.571  1.00  0.00           H  
ATOM    141 HG12 VAL A   9     -19.055  -1.594   6.540  1.00  0.00           H  
ATOM    142 HG13 VAL A   9     -20.465  -0.849   5.787  1.00  0.00           H  
ATOM    143 HG21 VAL A   9     -17.059   0.491   5.531  1.00  0.00           H  
ATOM    144 HG22 VAL A   9     -16.674  -0.233   3.969  1.00  0.00           H  
ATOM    145 HG23 VAL A   9     -16.740  -1.238   5.418  1.00  0.00           H  
ATOM    146  N   GLY A  10     -21.028  -2.964   4.029  1.00  0.00           N  
ATOM    147  CA  GLY A  10     -22.401  -3.165   3.652  1.00  0.00           C  
ATOM    148  C   GLY A  10     -23.346  -2.741   4.730  1.00  0.00           C  
ATOM    149  O   GLY A  10     -23.379  -3.328   5.815  1.00  0.00           O  
ATOM    150  H   GLY A  10     -20.622  -3.525   4.725  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -22.600  -2.589   2.762  1.00  0.00           H  
ATOM    152  HA3 GLY A  10     -22.556  -4.208   3.437  1.00  0.00           H  
ATOM    153  N   SER A  11     -24.107  -1.711   4.443  1.00  0.00           N  
ATOM    154  CA  SER A  11     -25.033  -1.154   5.389  1.00  0.00           C  
ATOM    155  C   SER A  11     -26.209  -0.514   4.674  1.00  0.00           C  
ATOM    156  O   SER A  11     -26.039   0.145   3.651  1.00  0.00           O  
ATOM    157  CB  SER A  11     -24.314  -0.120   6.235  1.00  0.00           C  
ATOM    158  OG  SER A  11     -23.298  -0.731   7.019  1.00  0.00           O  
ATOM    159  H   SER A  11     -24.047  -1.302   3.555  1.00  0.00           H  
ATOM    160  HA  SER A  11     -25.384  -1.946   6.031  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -23.856   0.607   5.564  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -25.016   0.386   6.881  1.00  0.00           H  
ATOM    163  HG  SER A  11     -23.202  -1.648   6.730  1.00  0.00           H  
ATOM    164  N   ASP A  12     -27.398  -0.719   5.211  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -28.600  -0.144   4.654  1.00  0.00           C  
ATOM    166  C   ASP A  12     -28.673   1.361   4.844  1.00  0.00           C  
ATOM    167  O   ASP A  12     -29.376   2.043   4.106  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -29.852  -0.809   5.229  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -30.077  -2.190   4.665  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -30.618  -2.289   3.545  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -29.712  -3.180   5.328  1.00  0.00           O  
ATOM    172  H   ASP A  12     -27.473  -1.296   6.001  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -28.579  -0.342   3.592  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -29.750  -0.892   6.300  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -30.712  -0.196   4.998  1.00  0.00           H  
ATOM    176  N   ASN A  13     -27.970   1.891   5.822  1.00  0.00           N  
ATOM    177  CA  ASN A  13     -27.998   3.336   6.014  1.00  0.00           C  
ATOM    178  C   ASN A  13     -26.660   4.002   5.718  1.00  0.00           C  
ATOM    179  O   ASN A  13     -26.629   5.119   5.205  1.00  0.00           O  
ATOM    180  CB  ASN A  13     -28.483   3.704   7.425  1.00  0.00           C  
ATOM    181  CG  ASN A  13     -27.756   2.966   8.546  1.00  0.00           C  
ATOM    182  OD1 ASN A  13     -26.601   2.563   8.411  1.00  0.00           O  
ATOM    183  ND2 ASN A  13     -28.438   2.784   9.659  1.00  0.00           N  
ATOM    184  H   ASN A  13     -27.444   1.314   6.419  1.00  0.00           H  
ATOM    185  HA  ASN A  13     -28.716   3.727   5.307  1.00  0.00           H  
ATOM    186  HB2 ASN A  13     -28.336   4.762   7.568  1.00  0.00           H  
ATOM    187  HB3 ASN A  13     -29.538   3.484   7.496  1.00  0.00           H  
ATOM    188 HD21 ASN A  13     -29.357   3.130   9.703  1.00  0.00           H  
ATOM    189 HD22 ASN A  13     -28.004   2.307  10.401  1.00  0.00           H  
ATOM    190  N   ARG A  14     -25.559   3.312   5.985  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -24.244   3.888   5.732  1.00  0.00           C  
ATOM    192  C   ARG A  14     -23.412   2.953   4.892  1.00  0.00           C  
ATOM    193  O   ARG A  14     -22.640   2.149   5.410  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -23.495   4.205   7.037  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -24.251   5.090   8.017  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -24.670   6.416   7.395  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -23.555   7.154   6.800  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -22.699   7.920   7.472  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -22.713   7.951   8.800  1.00  0.00           N  
ATOM    200  NH2 ARG A  14     -21.825   8.656   6.807  1.00  0.00           N  
ATOM    201  H   ARG A  14     -25.630   2.414   6.366  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -24.390   4.806   5.180  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -23.268   3.276   7.538  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -22.567   4.696   6.785  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -25.137   4.570   8.345  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -23.616   5.287   8.868  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -25.403   6.224   6.627  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -25.119   7.028   8.163  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -23.475   7.122   5.813  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -23.366   7.398   9.319  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -22.072   8.537   9.299  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -21.821   8.634   5.803  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -21.166   9.238   7.289  1.00  0.00           H  
ATOM    214  N   TRP A  15     -23.556   3.068   3.611  1.00  0.00           N  
ATOM    215  CA  TRP A  15     -22.849   2.223   2.695  1.00  0.00           C  
ATOM    216  C   TRP A  15     -21.622   2.960   2.165  1.00  0.00           C  
ATOM    217  O   TRP A  15     -21.703   4.129   1.775  1.00  0.00           O  
ATOM    218  CB  TRP A  15     -23.811   1.796   1.566  1.00  0.00           C  
ATOM    219  CG  TRP A  15     -23.129   1.374   0.319  1.00  0.00           C  
ATOM    220  CD1 TRP A  15     -22.727   2.193  -0.669  1.00  0.00           C  
ATOM    221  CD2 TRP A  15     -22.772   0.052  -0.080  1.00  0.00           C  
ATOM    222  NE1 TRP A  15     -22.123   1.479  -1.669  1.00  0.00           N  
ATOM    223  CE2 TRP A  15     -22.137   0.156  -1.332  1.00  0.00           C  
ATOM    224  CE3 TRP A  15     -22.918  -1.205   0.497  1.00  0.00           C  
ATOM    225  CZ2 TRP A  15     -21.652  -0.950  -2.017  1.00  0.00           C  
ATOM    226  CZ3 TRP A  15     -22.434  -2.309  -0.182  1.00  0.00           C  
ATOM    227  CH2 TRP A  15     -21.805  -2.171  -1.425  1.00  0.00           C  
ATOM    228  H   TRP A  15     -24.157   3.757   3.252  1.00  0.00           H  
ATOM    229  HA  TRP A  15     -22.514   1.343   3.221  1.00  0.00           H  
ATOM    230  HB2 TRP A  15     -24.421   0.975   1.914  1.00  0.00           H  
ATOM    231  HB3 TRP A  15     -24.460   2.631   1.333  1.00  0.00           H  
ATOM    232  HD1 TRP A  15     -22.873   3.257  -0.625  1.00  0.00           H  
ATOM    233  HE1 TRP A  15     -21.745   1.855  -2.490  1.00  0.00           H  
ATOM    234  HE3 TRP A  15     -23.400  -1.324   1.455  1.00  0.00           H  
ATOM    235  HZ2 TRP A  15     -21.164  -0.857  -2.976  1.00  0.00           H  
ATOM    236  HZ3 TRP A  15     -22.536  -3.294   0.248  1.00  0.00           H  
ATOM    237  HH2 TRP A  15     -21.442  -3.059  -1.918  1.00  0.00           H  
ATOM    238  N   GLY A  16     -20.486   2.287   2.163  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -19.273   2.926   1.732  1.00  0.00           C  
ATOM    240  C   GLY A  16     -18.273   1.970   1.113  1.00  0.00           C  
ATOM    241  O   GLY A  16     -18.215   0.795   1.479  1.00  0.00           O  
ATOM    242  H   GLY A  16     -20.475   1.347   2.446  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -19.530   3.689   1.011  1.00  0.00           H  
ATOM    244  HA3 GLY A  16     -18.822   3.405   2.589  1.00  0.00           H  
ATOM    245  N   ILE A  17     -17.495   2.477   0.164  1.00  0.00           N  
ATOM    246  CA  ILE A  17     -16.459   1.693  -0.505  1.00  0.00           C  
ATOM    247  C   ILE A  17     -15.082   2.181  -0.057  1.00  0.00           C  
ATOM    248  O   ILE A  17     -14.761   3.358  -0.220  1.00  0.00           O  
ATOM    249  CB  ILE A  17     -16.545   1.824  -2.065  1.00  0.00           C  
ATOM    250  CG1 ILE A  17     -17.958   1.468  -2.588  1.00  0.00           C  
ATOM    251  CG2 ILE A  17     -15.507   0.933  -2.737  1.00  0.00           C  
ATOM    252  CD1 ILE A  17     -18.943   2.620  -2.562  1.00  0.00           C  
ATOM    253  H   ILE A  17     -17.630   3.414  -0.098  1.00  0.00           H  
ATOM    254  HA  ILE A  17     -16.585   0.657  -0.233  1.00  0.00           H  
ATOM    255  HB  ILE A  17     -16.313   2.852  -2.323  1.00  0.00           H  
ATOM    256 HG12 ILE A  17     -17.889   1.125  -3.612  1.00  0.00           H  
ATOM    257 HG13 ILE A  17     -18.366   0.669  -1.982  1.00  0.00           H  
ATOM    258 HG21 ILE A  17     -15.572   1.055  -3.809  1.00  0.00           H  
ATOM    259 HG22 ILE A  17     -15.711  -0.098  -2.488  1.00  0.00           H  
ATOM    260 HG23 ILE A  17     -14.520   1.201  -2.397  1.00  0.00           H  
ATOM    261 HD11 ILE A  17     -19.105   2.928  -1.541  1.00  0.00           H  
ATOM    262 HD12 ILE A  17     -19.881   2.304  -2.993  1.00  0.00           H  
ATOM    263 HD13 ILE A  17     -18.546   3.452  -3.127  1.00  0.00           H  
ATOM    264  N   ARG A  18     -14.278   1.295   0.512  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -12.935   1.665   0.955  1.00  0.00           C  
ATOM    266  C   ARG A  18     -11.872   0.957   0.121  1.00  0.00           C  
ATOM    267  O   ARG A  18     -11.817  -0.256   0.095  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -12.728   1.299   2.431  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -11.368   1.724   2.979  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -11.150   1.247   4.409  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -11.109  -0.219   4.492  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -10.006  -0.975   4.294  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -8.841  -0.407   3.990  1.00  0.00           N  
ATOM    274  NH2 ARG A  18     -10.078  -2.297   4.402  1.00  0.00           N  
ATOM    275  H   ARG A  18     -14.581   0.369   0.643  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -12.822   2.733   0.838  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -13.498   1.776   3.019  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -12.818   0.226   2.537  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -10.597   1.305   2.351  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -11.305   2.802   2.953  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -10.216   1.646   4.773  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -11.960   1.610   5.023  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -11.958  -0.670   4.712  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      -8.753   0.583   3.907  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -8.026  -0.991   3.822  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -10.947  -2.752   4.633  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -9.256  -2.855   4.244  1.00  0.00           H  
ATOM    288  N   HIS A  19     -11.032   1.712  -0.556  1.00  0.00           N  
ATOM    289  CA  HIS A  19      -9.946   1.109  -1.319  1.00  0.00           C  
ATOM    290  C   HIS A  19      -8.819   0.715  -0.378  1.00  0.00           C  
ATOM    291  O   HIS A  19      -8.287   1.556   0.350  1.00  0.00           O  
ATOM    292  CB  HIS A  19      -9.436   2.073  -2.396  1.00  0.00           C  
ATOM    293  CG  HIS A  19      -8.244   1.573  -3.167  1.00  0.00           C  
ATOM    294  ND1 HIS A  19      -6.970   2.075  -2.996  1.00  0.00           N  
ATOM    295  CD2 HIS A  19      -8.145   0.625  -4.127  1.00  0.00           C  
ATOM    296  CE1 HIS A  19      -6.141   1.459  -3.816  1.00  0.00           C  
ATOM    297  NE2 HIS A  19      -6.825   0.573  -4.512  1.00  0.00           N  
ATOM    298  H   HIS A  19     -11.146   2.690  -0.543  1.00  0.00           H  
ATOM    299  HA  HIS A  19     -10.322   0.215  -1.789  1.00  0.00           H  
ATOM    300  HB2 HIS A  19     -10.226   2.260  -3.106  1.00  0.00           H  
ATOM    301  HB3 HIS A  19      -9.154   3.003  -1.928  1.00  0.00           H  
ATOM    302  HD1 HIS A  19      -6.706   2.789  -2.366  1.00  0.00           H  
ATOM    303  HD2 HIS A  19      -8.953   0.021  -4.521  1.00  0.00           H  
ATOM    304  HE1 HIS A  19      -5.081   1.645  -3.898  1.00  0.00           H  
ATOM    305  N   ASP A  20      -8.465  -0.557  -0.387  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -7.407  -1.054   0.474  1.00  0.00           C  
ATOM    307  C   ASP A  20      -6.077  -0.802  -0.233  1.00  0.00           C  
ATOM    308  O   ASP A  20      -5.796  -1.402  -1.269  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -7.630  -2.553   0.744  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -7.014  -3.029   2.048  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -6.353  -4.091   2.051  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -7.230  -2.354   3.087  1.00  0.00           O  
ATOM    313  H   ASP A  20      -8.904  -1.184  -1.001  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -7.433  -0.505   1.403  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -8.691  -2.755   0.778  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -7.197  -3.119  -0.068  1.00  0.00           H  
ATOM    317  N   ASP A  21      -5.283   0.121   0.303  1.00  0.00           N  
ATOM    318  CA  ASP A  21      -4.057   0.563  -0.374  1.00  0.00           C  
ATOM    319  C   ASP A  21      -2.849  -0.314  -0.056  1.00  0.00           C  
ATOM    320  O   ASP A  21      -1.783  -0.147  -0.654  1.00  0.00           O  
ATOM    321  CB  ASP A  21      -3.755   2.042  -0.051  1.00  0.00           C  
ATOM    322  CG  ASP A  21      -3.294   2.272   1.379  1.00  0.00           C  
ATOM    323  OD1 ASP A  21      -4.150   2.309   2.287  1.00  0.00           O  
ATOM    324  OD2 ASP A  21      -2.071   2.436   1.599  1.00  0.00           O  
ATOM    325  H   ASP A  21      -5.519   0.508   1.175  1.00  0.00           H  
ATOM    326  HA  ASP A  21      -4.243   0.486  -1.434  1.00  0.00           H  
ATOM    327  HB2 ASP A  21      -2.979   2.396  -0.715  1.00  0.00           H  
ATOM    328  HB3 ASP A  21      -4.654   2.622  -0.213  1.00  0.00           H  
ATOM    329  N   ASP A  22      -3.013  -1.242   0.852  1.00  0.00           N  
ATOM    330  CA  ASP A  22      -1.944  -2.169   1.197  1.00  0.00           C  
ATOM    331  C   ASP A  22      -2.536  -3.558   1.350  1.00  0.00           C  
ATOM    332  O   ASP A  22      -3.744  -3.691   1.363  1.00  0.00           O  
ATOM    333  CB  ASP A  22      -1.213  -1.724   2.486  1.00  0.00           C  
ATOM    334  CG  ASP A  22      -2.047  -1.858   3.742  1.00  0.00           C  
ATOM    335  OD1 ASP A  22      -2.771  -0.902   4.083  1.00  0.00           O  
ATOM    336  OD2 ASP A  22      -1.946  -2.903   4.417  1.00  0.00           O  
ATOM    337  H   ASP A  22      -3.881  -1.328   1.306  1.00  0.00           H  
ATOM    338  HA  ASP A  22      -1.244  -2.181   0.373  1.00  0.00           H  
ATOM    339  HB2 ASP A  22      -0.326  -2.326   2.610  1.00  0.00           H  
ATOM    340  HB3 ASP A  22      -0.918  -0.692   2.378  1.00  0.00           H  
ATOM    341  N   PRO A  23      -1.710  -4.625   1.430  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -2.217  -5.996   1.556  1.00  0.00           C  
ATOM    343  C   PRO A  23      -2.827  -6.275   2.936  1.00  0.00           C  
ATOM    344  O   PRO A  23      -2.280  -7.055   3.732  1.00  0.00           O  
ATOM    345  CB  PRO A  23      -0.972  -6.876   1.320  1.00  0.00           C  
ATOM    346  CG  PRO A  23       0.090  -5.947   0.827  1.00  0.00           C  
ATOM    347  CD  PRO A  23      -0.247  -4.594   1.377  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -2.961  -6.211   0.800  1.00  0.00           H  
ATOM    349  HB2 PRO A  23      -0.688  -7.349   2.248  1.00  0.00           H  
ATOM    350  HB3 PRO A  23      -1.201  -7.632   0.585  1.00  0.00           H  
ATOM    351  HG2 PRO A  23       1.054  -6.270   1.191  1.00  0.00           H  
ATOM    352  HG3 PRO A  23       0.082  -5.923  -0.253  1.00  0.00           H  
ATOM    353  HD2 PRO A  23       0.174  -4.465   2.363  1.00  0.00           H  
ATOM    354  HD3 PRO A  23       0.096  -3.816   0.708  1.00  0.00           H  
ATOM    355  N   THR A  24      -3.942  -5.623   3.221  1.00  0.00           N  
ATOM    356  CA  THR A  24      -4.653  -5.829   4.458  1.00  0.00           C  
ATOM    357  C   THR A  24      -5.856  -6.758   4.245  1.00  0.00           C  
ATOM    358  O   THR A  24      -6.142  -7.631   5.079  1.00  0.00           O  
ATOM    359  CB  THR A  24      -5.112  -4.470   5.050  1.00  0.00           C  
ATOM    360  OG1 THR A  24      -4.007  -3.827   5.703  1.00  0.00           O  
ATOM    361  CG2 THR A  24      -6.257  -4.640   6.036  1.00  0.00           C  
ATOM    362  H   THR A  24      -4.294  -4.967   2.573  1.00  0.00           H  
ATOM    363  HA  THR A  24      -3.973  -6.293   5.158  1.00  0.00           H  
ATOM    364  HB  THR A  24      -5.442  -3.842   4.233  1.00  0.00           H  
ATOM    365  HG1 THR A  24      -3.403  -3.467   5.029  1.00  0.00           H  
ATOM    366 HG21 THR A  24      -7.100  -5.088   5.527  1.00  0.00           H  
ATOM    367 HG22 THR A  24      -6.544  -3.676   6.424  1.00  0.00           H  
ATOM    368 HG23 THR A  24      -5.944  -5.282   6.848  1.00  0.00           H  
ATOM    369  N   GLY A  25      -6.531  -6.589   3.124  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -7.658  -7.417   2.816  1.00  0.00           C  
ATOM    371  C   GLY A  25      -7.355  -8.424   1.733  1.00  0.00           C  
ATOM    372  O   GLY A  25      -7.456  -8.118   0.546  1.00  0.00           O  
ATOM    373  H   GLY A  25      -6.269  -5.863   2.504  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -7.964  -7.944   3.709  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -8.471  -6.789   2.486  1.00  0.00           H  
ATOM    376  N   ASP A  26      -6.982  -9.627   2.126  1.00  0.00           N  
ATOM    377  CA  ASP A  26      -6.720 -10.675   1.152  1.00  0.00           C  
ATOM    378  C   ASP A  26      -8.009 -11.361   0.787  1.00  0.00           C  
ATOM    379  O   ASP A  26      -8.568 -12.130   1.572  1.00  0.00           O  
ATOM    380  CB  ASP A  26      -5.719 -11.704   1.674  1.00  0.00           C  
ATOM    381  CG  ASP A  26      -5.547 -12.868   0.706  1.00  0.00           C  
ATOM    382  OD1 ASP A  26      -5.901 -14.008   1.071  1.00  0.00           O  
ATOM    383  OD2 ASP A  26      -5.074 -12.646  -0.427  1.00  0.00           O  
ATOM    384  H   ASP A  26      -6.878  -9.812   3.081  1.00  0.00           H  
ATOM    385  HA  ASP A  26      -6.316 -10.205   0.268  1.00  0.00           H  
ATOM    386  HB2 ASP A  26      -4.761 -11.227   1.819  1.00  0.00           H  
ATOM    387  HB3 ASP A  26      -6.076 -12.098   2.614  1.00  0.00           H  
ATOM    388  N   TYR A  27      -8.498 -11.057  -0.385  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.733 -11.617  -0.852  1.00  0.00           C  
ATOM    390  C   TYR A  27      -9.460 -12.868  -1.687  1.00  0.00           C  
ATOM    391  O   TYR A  27      -8.408 -12.969  -2.340  1.00  0.00           O  
ATOM    392  CB  TYR A  27     -10.501 -10.571  -1.641  1.00  0.00           C  
ATOM    393  CG  TYR A  27     -11.969 -10.844  -1.741  1.00  0.00           C  
ATOM    394  CD1 TYR A  27     -12.543 -11.154  -2.942  1.00  0.00           C  
ATOM    395  CD2 TYR A  27     -12.781 -10.783  -0.616  1.00  0.00           C  
ATOM    396  CE1 TYR A  27     -13.886 -11.400  -3.047  1.00  0.00           C  
ATOM    397  CE2 TYR A  27     -14.137 -11.029  -0.703  1.00  0.00           C  
ATOM    398  CZ  TYR A  27     -14.685 -11.338  -1.925  1.00  0.00           C  
ATOM    399  OH  TYR A  27     -16.032 -11.585  -2.029  1.00  0.00           O  
ATOM    400  H   TYR A  27      -8.006 -10.431  -0.955  1.00  0.00           H  
ATOM    401  HA  TYR A  27     -10.315 -11.903   0.010  1.00  0.00           H  
ATOM    402  HB2 TYR A  27     -10.378  -9.607  -1.170  1.00  0.00           H  
ATOM    403  HB3 TYR A  27     -10.103 -10.524  -2.644  1.00  0.00           H  
ATOM    404  HD1 TYR A  27     -11.921 -11.203  -3.826  1.00  0.00           H  
ATOM    405  HD2 TYR A  27     -12.337 -10.538   0.338  1.00  0.00           H  
ATOM    406  HE1 TYR A  27     -14.302 -11.634  -4.018  1.00  0.00           H  
ATOM    407  HE2 TYR A  27     -14.756 -10.977   0.182  1.00  0.00           H  
ATOM    408  HH  TYR A  27     -16.514 -10.931  -1.518  1.00  0.00           H  
ATOM    409  N   SER A  28     -10.403 -13.808  -1.672  1.00  0.00           N  
ATOM    410  CA  SER A  28     -10.225 -15.100  -2.334  1.00  0.00           C  
ATOM    411  C   SER A  28     -10.054 -14.965  -3.860  1.00  0.00           C  
ATOM    412  O   SER A  28      -9.186 -15.615  -4.450  1.00  0.00           O  
ATOM    413  CB  SER A  28     -11.427 -16.008  -2.029  1.00  0.00           C  
ATOM    414  OG  SER A  28     -11.133 -17.378  -2.291  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.241 -13.636  -1.190  1.00  0.00           H  
ATOM    416  HA  SER A  28      -9.336 -15.553  -1.919  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -11.702 -15.906  -0.992  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -12.259 -15.709  -2.658  1.00  0.00           H  
ATOM    419  HG  SER A  28     -10.706 -17.759  -1.513  1.00  0.00           H  
ATOM    420  N   SER A  29     -10.850 -14.113  -4.488  1.00  0.00           N  
ATOM    421  CA  SER A  29     -10.759 -13.929  -5.928  1.00  0.00           C  
ATOM    422  C   SER A  29     -11.229 -12.539  -6.334  1.00  0.00           C  
ATOM    423  O   SER A  29     -12.091 -11.950  -5.690  1.00  0.00           O  
ATOM    424  CB  SER A  29     -11.568 -15.012  -6.660  1.00  0.00           C  
ATOM    425  OG  SER A  29     -12.898 -15.077  -6.173  1.00  0.00           O  
ATOM    426  H   SER A  29     -11.512 -13.601  -3.983  1.00  0.00           H  
ATOM    427  HA  SER A  29      -9.720 -14.031  -6.200  1.00  0.00           H  
ATOM    428  HB2 SER A  29     -11.597 -14.790  -7.715  1.00  0.00           H  
ATOM    429  HB3 SER A  29     -11.094 -15.972  -6.510  1.00  0.00           H  
ATOM    430  HG  SER A  29     -13.161 -16.004  -6.108  1.00  0.00           H  
ATOM    431  N   LYS A  30     -10.664 -12.029  -7.406  1.00  0.00           N  
ATOM    432  CA  LYS A  30     -10.987 -10.697  -7.893  1.00  0.00           C  
ATOM    433  C   LYS A  30     -12.445 -10.594  -8.359  1.00  0.00           C  
ATOM    434  O   LYS A  30     -13.132  -9.616  -8.057  1.00  0.00           O  
ATOM    435  CB  LYS A  30     -10.048 -10.321  -9.027  1.00  0.00           C  
ATOM    436  CG  LYS A  30     -10.201  -8.893  -9.488  1.00  0.00           C  
ATOM    437  CD  LYS A  30      -9.218  -8.567 -10.597  1.00  0.00           C  
ATOM    438  CE  LYS A  30      -9.342  -7.122 -11.071  1.00  0.00           C  
ATOM    439  NZ  LYS A  30      -8.766  -6.159 -10.092  1.00  0.00           N  
ATOM    440  H   LYS A  30      -9.999 -12.565  -7.892  1.00  0.00           H  
ATOM    441  HA  LYS A  30     -10.845  -9.989  -7.084  1.00  0.00           H  
ATOM    442  HB2 LYS A  30      -9.032 -10.464  -8.694  1.00  0.00           H  
ATOM    443  HB3 LYS A  30     -10.242 -10.972  -9.864  1.00  0.00           H  
ATOM    444  HG2 LYS A  30     -11.215  -8.754  -9.837  1.00  0.00           H  
ATOM    445  HG3 LYS A  30     -10.020  -8.247  -8.642  1.00  0.00           H  
ATOM    446  HD2 LYS A  30      -8.216  -8.730 -10.232  1.00  0.00           H  
ATOM    447  HD3 LYS A  30      -9.415  -9.228 -11.427  1.00  0.00           H  
ATOM    448  HE2 LYS A  30      -8.817  -7.021 -12.006  1.00  0.00           H  
ATOM    449  HE3 LYS A  30     -10.385  -6.890 -11.220  1.00  0.00           H  
ATOM    450  HZ1 LYS A  30      -8.854  -5.187 -10.456  1.00  0.00           H  
ATOM    451  HZ2 LYS A  30      -7.757  -6.355  -9.949  1.00  0.00           H  
ATOM    452  HZ3 LYS A  30      -9.259  -6.222  -9.182  1.00  0.00           H  
ATOM    453  N   GLU A  31     -12.924 -11.614  -9.078  1.00  0.00           N  
ATOM    454  CA  GLU A  31     -14.274 -11.584  -9.620  1.00  0.00           C  
ATOM    455  C   GLU A  31     -15.307 -11.605  -8.525  1.00  0.00           C  
ATOM    456  O   GLU A  31     -16.310 -10.949  -8.628  1.00  0.00           O  
ATOM    457  CB  GLU A  31     -14.524 -12.732 -10.587  1.00  0.00           C  
ATOM    458  CG  GLU A  31     -14.620 -14.090  -9.925  1.00  0.00           C  
ATOM    459  CD  GLU A  31     -14.818 -15.199 -10.929  1.00  0.00           C  
ATOM    460  OE1 GLU A  31     -15.941 -15.733 -11.015  1.00  0.00           O  
ATOM    461  OE2 GLU A  31     -13.853 -15.529 -11.653  1.00  0.00           O  
ATOM    462  H   GLU A  31     -12.374 -12.400  -9.240  1.00  0.00           H  
ATOM    463  HA  GLU A  31     -14.384 -10.656 -10.161  1.00  0.00           H  
ATOM    464  HB2 GLU A  31     -15.461 -12.544 -11.089  1.00  0.00           H  
ATOM    465  HB3 GLU A  31     -13.729 -12.758 -11.316  1.00  0.00           H  
ATOM    466  HG2 GLU A  31     -13.723 -14.273  -9.353  1.00  0.00           H  
ATOM    467  HG3 GLU A  31     -15.474 -14.063  -9.259  1.00  0.00           H  
ATOM    468  N   ALA A  32     -15.053 -12.363  -7.469  1.00  0.00           N  
ATOM    469  CA  ALA A  32     -15.990 -12.438  -6.367  1.00  0.00           C  
ATOM    470  C   ALA A  32     -16.146 -11.080  -5.723  1.00  0.00           C  
ATOM    471  O   ALA A  32     -17.231 -10.714  -5.272  1.00  0.00           O  
ATOM    472  CB  ALA A  32     -15.551 -13.467  -5.345  1.00  0.00           C  
ATOM    473  H   ALA A  32     -14.224 -12.881  -7.430  1.00  0.00           H  
ATOM    474  HA  ALA A  32     -16.944 -12.745  -6.771  1.00  0.00           H  
ATOM    475  HB1 ALA A  32     -14.548 -13.245  -5.019  1.00  0.00           H  
ATOM    476  HB2 ALA A  32     -15.578 -14.454  -5.786  1.00  0.00           H  
ATOM    477  HB3 ALA A  32     -16.220 -13.429  -4.496  1.00  0.00           H  
ATOM    478  N   ALA A  33     -15.058 -10.321  -5.709  1.00  0.00           N  
ATOM    479  CA  ALA A  33     -15.075  -9.000  -5.130  1.00  0.00           C  
ATOM    480  C   ALA A  33     -15.912  -8.073  -5.976  1.00  0.00           C  
ATOM    481  O   ALA A  33     -16.844  -7.471  -5.488  1.00  0.00           O  
ATOM    482  CB  ALA A  33     -13.657  -8.458  -4.994  1.00  0.00           C  
ATOM    483  H   ALA A  33     -14.229 -10.668  -6.100  1.00  0.00           H  
ATOM    484  HA  ALA A  33     -15.511  -9.065  -4.144  1.00  0.00           H  
ATOM    485  HB1 ALA A  33     -13.213  -8.367  -5.974  1.00  0.00           H  
ATOM    486  HB2 ALA A  33     -13.068  -9.137  -4.395  1.00  0.00           H  
ATOM    487  HB3 ALA A  33     -13.686  -7.489  -4.519  1.00  0.00           H  
ATOM    488  N   PHE A  34     -15.596  -7.987  -7.258  1.00  0.00           N  
ATOM    489  CA  PHE A  34     -16.343  -7.118  -8.157  1.00  0.00           C  
ATOM    490  C   PHE A  34     -17.774  -7.565  -8.339  1.00  0.00           C  
ATOM    491  O   PHE A  34     -18.688  -6.745  -8.286  1.00  0.00           O  
ATOM    492  CB  PHE A  34     -15.641  -6.977  -9.495  1.00  0.00           C  
ATOM    493  CG  PHE A  34     -14.394  -6.169  -9.390  1.00  0.00           C  
ATOM    494  CD1 PHE A  34     -13.190  -6.773  -9.099  1.00  0.00           C  
ATOM    495  CD2 PHE A  34     -14.430  -4.796  -9.564  1.00  0.00           C  
ATOM    496  CE1 PHE A  34     -12.041  -6.035  -8.979  1.00  0.00           C  
ATOM    497  CE2 PHE A  34     -13.271  -4.044  -9.449  1.00  0.00           C  
ATOM    498  CZ  PHE A  34     -12.075  -4.675  -9.155  1.00  0.00           C  
ATOM    499  H   PHE A  34     -14.842  -8.516  -7.609  1.00  0.00           H  
ATOM    500  HA  PHE A  34     -16.376  -6.146  -7.694  1.00  0.00           H  
ATOM    501  HB2 PHE A  34     -15.380  -7.955  -9.869  1.00  0.00           H  
ATOM    502  HB3 PHE A  34     -16.301  -6.488 -10.194  1.00  0.00           H  
ATOM    503  HD1 PHE A  34     -13.157  -7.843  -8.960  1.00  0.00           H  
ATOM    504  HD2 PHE A  34     -15.378  -4.319  -9.790  1.00  0.00           H  
ATOM    505  HE1 PHE A  34     -11.108  -6.525  -8.748  1.00  0.00           H  
ATOM    506  HE2 PHE A  34     -13.301  -2.975  -9.588  1.00  0.00           H  
ATOM    507  HZ  PHE A  34     -11.164  -4.109  -9.055  1.00  0.00           H  
ATOM    508  N   GLU A  35     -17.971  -8.858  -8.523  1.00  0.00           N  
ATOM    509  CA  GLU A  35     -19.292  -9.398  -8.734  1.00  0.00           C  
ATOM    510  C   GLU A  35     -20.207  -9.078  -7.562  1.00  0.00           C  
ATOM    511  O   GLU A  35     -21.263  -8.474  -7.733  1.00  0.00           O  
ATOM    512  CB  GLU A  35     -19.235 -10.908  -8.926  1.00  0.00           C  
ATOM    513  CG  GLU A  35     -20.600 -11.520  -9.188  1.00  0.00           C  
ATOM    514  CD  GLU A  35     -20.552 -13.025  -9.321  1.00  0.00           C  
ATOM    515  OE1 GLU A  35     -20.534 -13.532 -10.466  1.00  0.00           O  
ATOM    516  OE2 GLU A  35     -20.532 -13.715  -8.279  1.00  0.00           O  
ATOM    517  H   GLU A  35     -17.206  -9.472  -8.517  1.00  0.00           H  
ATOM    518  HA  GLU A  35     -19.683  -8.961  -9.635  1.00  0.00           H  
ATOM    519  HB2 GLU A  35     -18.582 -11.130  -9.759  1.00  0.00           H  
ATOM    520  HB3 GLU A  35     -18.824 -11.354  -8.033  1.00  0.00           H  
ATOM    521  HG2 GLU A  35     -21.254 -11.253  -8.369  1.00  0.00           H  
ATOM    522  HG3 GLU A  35     -20.991 -11.098 -10.100  1.00  0.00           H  
ATOM    523  N   ALA A  36     -19.780  -9.463  -6.369  1.00  0.00           N  
ATOM    524  CA  ALA A  36     -20.582  -9.242  -5.175  1.00  0.00           C  
ATOM    525  C   ALA A  36     -20.696  -7.770  -4.810  1.00  0.00           C  
ATOM    526  O   ALA A  36     -21.773  -7.301  -4.452  1.00  0.00           O  
ATOM    527  CB  ALA A  36     -20.046 -10.034  -4.007  1.00  0.00           C  
ATOM    528  H   ALA A  36     -18.903  -9.905  -6.296  1.00  0.00           H  
ATOM    529  HA  ALA A  36     -21.576  -9.614  -5.390  1.00  0.00           H  
ATOM    530  HB1 ALA A  36     -19.989 -11.077  -4.277  1.00  0.00           H  
ATOM    531  HB2 ALA A  36     -20.716  -9.911  -3.170  1.00  0.00           H  
ATOM    532  HB3 ALA A  36     -19.065  -9.669  -3.744  1.00  0.00           H  
ATOM    533  N   ALA A  37     -19.584  -7.040  -4.896  1.00  0.00           N  
ATOM    534  CA  ALA A  37     -19.578  -5.631  -4.537  1.00  0.00           C  
ATOM    535  C   ALA A  37     -20.488  -4.810  -5.427  1.00  0.00           C  
ATOM    536  O   ALA A  37     -21.236  -3.978  -4.941  1.00  0.00           O  
ATOM    537  CB  ALA A  37     -18.178  -5.067  -4.532  1.00  0.00           C  
ATOM    538  H   ALA A  37     -18.752  -7.460  -5.204  1.00  0.00           H  
ATOM    539  HA  ALA A  37     -19.960  -5.566  -3.528  1.00  0.00           H  
ATOM    540  HB1 ALA A  37     -17.810  -5.007  -5.544  1.00  0.00           H  
ATOM    541  HB2 ALA A  37     -17.538  -5.725  -3.956  1.00  0.00           H  
ATOM    542  HB3 ALA A  37     -18.185  -4.085  -4.084  1.00  0.00           H  
ATOM    543  N   CYS A  38     -20.428  -5.036  -6.736  1.00  0.00           N  
ATOM    544  CA  CYS A  38     -21.293  -4.300  -7.641  1.00  0.00           C  
ATOM    545  C   CYS A  38     -22.751  -4.693  -7.417  1.00  0.00           C  
ATOM    546  O   CYS A  38     -23.655  -3.857  -7.510  1.00  0.00           O  
ATOM    547  CB  CYS A  38     -20.892  -4.474  -9.098  1.00  0.00           C  
ATOM    548  SG  CYS A  38     -21.090  -6.144  -9.755  1.00  0.00           S  
ATOM    549  H   CYS A  38     -19.798  -5.702  -7.097  1.00  0.00           H  
ATOM    550  HA  CYS A  38     -21.178  -3.256  -7.379  1.00  0.00           H  
ATOM    551  HB2 CYS A  38     -21.498  -3.809  -9.696  1.00  0.00           H  
ATOM    552  HB3 CYS A  38     -19.855  -4.188  -9.202  1.00  0.00           H  
ATOM    553  HG  CYS A  38     -20.143  -6.894  -9.201  1.00  0.00           H  
ATOM    554  N   ALA A  39     -22.974  -5.979  -7.117  1.00  0.00           N  
ATOM    555  CA  ALA A  39     -24.312  -6.476  -6.818  1.00  0.00           C  
ATOM    556  C   ALA A  39     -24.854  -5.775  -5.587  1.00  0.00           C  
ATOM    557  O   ALA A  39     -26.020  -5.370  -5.538  1.00  0.00           O  
ATOM    558  CB  ALA A  39     -24.277  -7.980  -6.591  1.00  0.00           C  
ATOM    559  H   ALA A  39     -22.217  -6.605  -7.104  1.00  0.00           H  
ATOM    560  HA  ALA A  39     -24.949  -6.273  -7.661  1.00  0.00           H  
ATOM    561  HB1 ALA A  39     -23.635  -8.201  -5.752  1.00  0.00           H  
ATOM    562  HB2 ALA A  39     -23.899  -8.469  -7.476  1.00  0.00           H  
ATOM    563  HB3 ALA A  39     -25.276  -8.334  -6.385  1.00  0.00           H  
ATOM    564  N   ALA A  40     -24.001  -5.647  -4.591  1.00  0.00           N  
ATOM    565  CA  ALA A  40     -24.333  -4.928  -3.374  1.00  0.00           C  
ATOM    566  C   ALA A  40     -24.540  -3.434  -3.647  1.00  0.00           C  
ATOM    567  O   ALA A  40     -25.420  -2.812  -3.071  1.00  0.00           O  
ATOM    568  CB  ALA A  40     -23.247  -5.139  -2.331  1.00  0.00           C  
ATOM    569  H   ALA A  40     -23.115  -6.074  -4.677  1.00  0.00           H  
ATOM    570  HA  ALA A  40     -25.255  -5.332  -2.986  1.00  0.00           H  
ATOM    571  HB1 ALA A  40     -22.313  -4.732  -2.691  1.00  0.00           H  
ATOM    572  HB2 ALA A  40     -23.128  -6.194  -2.143  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -23.526  -4.639  -1.414  1.00  0.00           H  
ATOM    574  N   ALA A  41     -23.718  -2.869  -4.527  1.00  0.00           N  
ATOM    575  CA  ALA A  41     -23.804  -1.446  -4.871  1.00  0.00           C  
ATOM    576  C   ALA A  41     -25.089  -1.117  -5.601  1.00  0.00           C  
ATOM    577  O   ALA A  41     -25.712  -0.087  -5.327  1.00  0.00           O  
ATOM    578  CB  ALA A  41     -22.598  -1.020  -5.689  1.00  0.00           C  
ATOM    579  H   ALA A  41     -23.023  -3.418  -4.948  1.00  0.00           H  
ATOM    580  HA  ALA A  41     -23.807  -0.879  -3.952  1.00  0.00           H  
ATOM    581  HB1 ALA A  41     -22.636   0.046  -5.853  1.00  0.00           H  
ATOM    582  HB2 ALA A  41     -22.608  -1.534  -6.639  1.00  0.00           H  
ATOM    583  HB3 ALA A  41     -21.693  -1.270  -5.156  1.00  0.00           H  
ATOM    584  N   SER A  42     -25.497  -1.974  -6.523  1.00  0.00           N  
ATOM    585  CA  SER A  42     -26.745  -1.751  -7.214  1.00  0.00           C  
ATOM    586  C   SER A  42     -27.899  -1.839  -6.216  1.00  0.00           C  
ATOM    587  O   SER A  42     -28.861  -1.071  -6.287  1.00  0.00           O  
ATOM    588  CB  SER A  42     -26.920  -2.725  -8.383  1.00  0.00           C  
ATOM    589  OG  SER A  42     -26.531  -4.046  -8.029  1.00  0.00           O  
ATOM    590  H   SER A  42     -24.948  -2.759  -6.743  1.00  0.00           H  
ATOM    591  HA  SER A  42     -26.699  -0.745  -7.603  1.00  0.00           H  
ATOM    592  HB2 SER A  42     -27.961  -2.737  -8.674  1.00  0.00           H  
ATOM    593  HB3 SER A  42     -26.318  -2.397  -9.217  1.00  0.00           H  
ATOM    594  HG  SER A  42     -25.598  -4.164  -8.258  1.00  0.00           H  
ATOM    595  N   ASN A  43     -27.761  -2.761  -5.268  1.00  0.00           N  
ATOM    596  CA  ASN A  43     -28.718  -2.917  -4.172  1.00  0.00           C  
ATOM    597  C   ASN A  43     -28.750  -1.655  -3.317  1.00  0.00           C  
ATOM    598  O   ASN A  43     -29.817  -1.190  -2.910  1.00  0.00           O  
ATOM    599  CB  ASN A  43     -28.325  -4.130  -3.305  1.00  0.00           C  
ATOM    600  CG  ASN A  43     -29.169  -4.276  -2.051  1.00  0.00           C  
ATOM    601  OD1 ASN A  43     -30.247  -4.864  -2.082  1.00  0.00           O  
ATOM    602  ND2 ASN A  43     -28.662  -3.771  -0.929  1.00  0.00           N  
ATOM    603  H   ASN A  43     -26.989  -3.365  -5.312  1.00  0.00           H  
ATOM    604  HA  ASN A  43     -29.697  -3.087  -4.593  1.00  0.00           H  
ATOM    605  HB2 ASN A  43     -28.439  -5.031  -3.885  1.00  0.00           H  
ATOM    606  HB3 ASN A  43     -27.289  -4.029  -3.009  1.00  0.00           H  
ATOM    607 HD21 ASN A  43     -27.782  -3.334  -0.970  1.00  0.00           H  
ATOM    608 HD22 ASN A  43     -29.187  -3.853  -0.100  1.00  0.00           H  
ATOM    609  N   ALA A  44     -27.570  -1.108  -3.059  1.00  0.00           N  
ATOM    610  CA  ALA A  44     -27.425   0.091  -2.258  1.00  0.00           C  
ATOM    611  C   ALA A  44     -28.173   1.258  -2.877  1.00  0.00           C  
ATOM    612  O   ALA A  44     -28.974   1.919  -2.217  1.00  0.00           O  
ATOM    613  CB  ALA A  44     -25.955   0.435  -2.093  1.00  0.00           C  
ATOM    614  H   ALA A  44     -26.763  -1.536  -3.413  1.00  0.00           H  
ATOM    615  HA  ALA A  44     -27.833  -0.122  -1.282  1.00  0.00           H  
ATOM    616  HB1 ALA A  44     -25.855   1.292  -1.444  1.00  0.00           H  
ATOM    617  HB2 ALA A  44     -25.531   0.662  -3.060  1.00  0.00           H  
ATOM    618  HB3 ALA A  44     -25.434  -0.406  -1.663  1.00  0.00           H  
ATOM    619  N   ILE A  45     -27.936   1.484  -4.150  1.00  0.00           N  
ATOM    620  CA  ILE A  45     -28.598   2.559  -4.878  1.00  0.00           C  
ATOM    621  C   ILE A  45     -30.095   2.311  -4.930  1.00  0.00           C  
ATOM    622  O   ILE A  45     -30.898   3.231  -4.745  1.00  0.00           O  
ATOM    623  CB  ILE A  45     -28.052   2.697  -6.316  1.00  0.00           C  
ATOM    624  CG1 ILE A  45     -26.528   2.890  -6.311  1.00  0.00           C  
ATOM    625  CG2 ILE A  45     -28.742   3.840  -7.057  1.00  0.00           C  
ATOM    626  CD1 ILE A  45     -26.067   4.143  -5.595  1.00  0.00           C  
ATOM    627  H   ILE A  45     -27.291   0.911  -4.624  1.00  0.00           H  
ATOM    628  HA  ILE A  45     -28.415   3.481  -4.339  1.00  0.00           H  
ATOM    629  HB  ILE A  45     -28.279   1.773  -6.825  1.00  0.00           H  
ATOM    630 HG12 ILE A  45     -26.064   2.047  -5.822  1.00  0.00           H  
ATOM    631 HG13 ILE A  45     -26.178   2.942  -7.331  1.00  0.00           H  
ATOM    632 HG21 ILE A  45     -29.806   3.655  -7.094  1.00  0.00           H  
ATOM    633 HG22 ILE A  45     -28.351   3.909  -8.058  1.00  0.00           H  
ATOM    634 HG23 ILE A  45     -28.558   4.767  -6.536  1.00  0.00           H  
ATOM    635 HD11 ILE A  45     -26.519   5.007  -6.057  1.00  0.00           H  
ATOM    636 HD12 ILE A  45     -24.992   4.222  -5.664  1.00  0.00           H  
ATOM    637 HD13 ILE A  45     -26.360   4.092  -4.557  1.00  0.00           H  
ATOM    638  N   LYS A  46     -30.457   1.064  -5.166  1.00  0.00           N  
ATOM    639  CA  LYS A  46     -31.856   0.675  -5.260  1.00  0.00           C  
ATOM    640  C   LYS A  46     -32.617   0.986  -3.966  1.00  0.00           C  
ATOM    641  O   LYS A  46     -33.736   1.505  -4.003  1.00  0.00           O  
ATOM    642  CB  LYS A  46     -31.967  -0.817  -5.573  1.00  0.00           C  
ATOM    643  CG  LYS A  46     -33.396  -1.302  -5.775  1.00  0.00           C  
ATOM    644  CD  LYS A  46     -33.444  -2.792  -6.064  1.00  0.00           C  
ATOM    645  CE  LYS A  46     -32.823  -3.122  -7.410  1.00  0.00           C  
ATOM    646  NZ  LYS A  46     -32.852  -4.578  -7.688  1.00  0.00           N  
ATOM    647  H   LYS A  46     -29.755   0.382  -5.280  1.00  0.00           H  
ATOM    648  HA  LYS A  46     -32.292   1.231  -6.074  1.00  0.00           H  
ATOM    649  HB2 LYS A  46     -31.410  -1.023  -6.472  1.00  0.00           H  
ATOM    650  HB3 LYS A  46     -31.532  -1.378  -4.758  1.00  0.00           H  
ATOM    651  HG2 LYS A  46     -33.962  -1.098  -4.878  1.00  0.00           H  
ATOM    652  HG3 LYS A  46     -33.833  -0.765  -6.605  1.00  0.00           H  
ATOM    653  HD2 LYS A  46     -32.902  -3.314  -5.290  1.00  0.00           H  
ATOM    654  HD3 LYS A  46     -34.475  -3.113  -6.065  1.00  0.00           H  
ATOM    655  HE2 LYS A  46     -33.375  -2.612  -8.184  1.00  0.00           H  
ATOM    656  HE3 LYS A  46     -31.796  -2.787  -7.420  1.00  0.00           H  
ATOM    657  HZ1 LYS A  46     -32.366  -5.095  -6.924  1.00  0.00           H  
ATOM    658  HZ2 LYS A  46     -32.365  -4.781  -8.585  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46     -33.832  -4.914  -7.754  1.00  0.00           H  
ATOM    660  N   PHE A  47     -32.000   0.689  -2.833  1.00  0.00           N  
ATOM    661  CA  PHE A  47     -32.655   0.870  -1.545  1.00  0.00           C  
ATOM    662  C   PHE A  47     -32.481   2.290  -0.988  1.00  0.00           C  
ATOM    663  O   PHE A  47     -33.029   2.618   0.066  1.00  0.00           O  
ATOM    664  CB  PHE A  47     -32.145  -0.174  -0.547  1.00  0.00           C  
ATOM    665  CG  PHE A  47     -33.116  -0.483   0.563  1.00  0.00           C  
ATOM    666  CD1 PHE A  47     -34.256  -1.230   0.311  1.00  0.00           C  
ATOM    667  CD2 PHE A  47     -32.895  -0.028   1.854  1.00  0.00           C  
ATOM    668  CE1 PHE A  47     -35.150  -1.522   1.323  1.00  0.00           C  
ATOM    669  CE2 PHE A  47     -33.785  -0.319   2.868  1.00  0.00           C  
ATOM    670  CZ  PHE A  47     -34.915  -1.062   2.603  1.00  0.00           C  
ATOM    671  H   PHE A  47     -31.087   0.326  -2.863  1.00  0.00           H  
ATOM    672  HA  PHE A  47     -33.705   0.705  -1.697  1.00  0.00           H  
ATOM    673  HB2 PHE A  47     -31.940  -1.097  -1.070  1.00  0.00           H  
ATOM    674  HB3 PHE A  47     -31.228   0.184  -0.100  1.00  0.00           H  
ATOM    675  HD1 PHE A  47     -34.440  -1.591  -0.691  1.00  0.00           H  
ATOM    676  HD2 PHE A  47     -32.011   0.555   2.064  1.00  0.00           H  
ATOM    677  HE1 PHE A  47     -36.036  -2.102   1.112  1.00  0.00           H  
ATOM    678  HE2 PHE A  47     -33.601   0.039   3.871  1.00  0.00           H  
ATOM    679  HZ  PHE A  47     -35.613  -1.289   3.394  1.00  0.00           H  
ATOM    680  N   GLY A  48     -31.739   3.129  -1.691  1.00  0.00           N  
ATOM    681  CA  GLY A  48     -31.529   4.493  -1.220  1.00  0.00           C  
ATOM    682  C   GLY A  48     -30.465   4.582  -0.154  1.00  0.00           C  
ATOM    683  O   GLY A  48     -30.506   5.464   0.709  1.00  0.00           O  
ATOM    684  H   GLY A  48     -31.334   2.832  -2.534  1.00  0.00           H  
ATOM    685  HA2 GLY A  48     -31.231   5.117  -2.047  1.00  0.00           H  
ATOM    686  HA3 GLY A  48     -32.451   4.875  -0.818  1.00  0.00           H  
ATOM    687  N   HIS A  49     -29.531   3.658  -0.202  1.00  0.00           N  
ATOM    688  CA  HIS A  49     -28.415   3.628   0.730  1.00  0.00           C  
ATOM    689  C   HIS A  49     -27.497   4.822   0.478  1.00  0.00           C  
ATOM    690  O   HIS A  49     -27.212   5.142  -0.676  1.00  0.00           O  
ATOM    691  CB  HIS A  49     -27.609   2.339   0.539  1.00  0.00           C  
ATOM    692  CG  HIS A  49     -28.303   1.071   0.949  1.00  0.00           C  
ATOM    693  ND1 HIS A  49     -27.711  -0.170   0.841  1.00  0.00           N  
ATOM    694  CD2 HIS A  49     -29.534   0.847   1.454  1.00  0.00           C  
ATOM    695  CE1 HIS A  49     -28.545  -1.097   1.257  1.00  0.00           C  
ATOM    696  NE2 HIS A  49     -29.658  -0.514   1.637  1.00  0.00           N  
ATOM    697  H   HIS A  49     -29.574   2.978  -0.910  1.00  0.00           H  
ATOM    698  HA  HIS A  49     -28.798   3.668   1.737  1.00  0.00           H  
ATOM    699  HB2 HIS A  49     -27.404   2.237  -0.521  1.00  0.00           H  
ATOM    700  HB3 HIS A  49     -26.680   2.412   1.082  1.00  0.00           H  
ATOM    701  HD2 HIS A  49     -30.278   1.597   1.674  1.00  0.00           H  
ATOM    702  HE1 HIS A  49     -28.349  -2.158   1.277  1.00  0.00           H  
ATOM    703  HE2 HIS A  49     -30.309  -0.950   2.240  1.00  0.00           H  
ATOM    704  N   GLU A  50     -27.051   5.499   1.544  1.00  0.00           N  
ATOM    705  CA  GLU A  50     -26.107   6.602   1.373  1.00  0.00           C  
ATOM    706  C   GLU A  50     -24.818   6.060   0.778  1.00  0.00           C  
ATOM    707  O   GLU A  50     -24.357   4.992   1.178  1.00  0.00           O  
ATOM    708  CB  GLU A  50     -25.822   7.297   2.701  1.00  0.00           C  
ATOM    709  CG  GLU A  50     -24.895   8.501   2.563  1.00  0.00           C  
ATOM    710  CD  GLU A  50     -24.526   9.125   3.887  1.00  0.00           C  
ATOM    711  OE1 GLU A  50     -23.573   8.645   4.523  1.00  0.00           O  
ATOM    712  OE2 GLU A  50     -25.189  10.110   4.297  1.00  0.00           O  
ATOM    713  H   GLU A  50     -27.346   5.255   2.448  1.00  0.00           H  
ATOM    714  HA  GLU A  50     -26.543   7.307   0.680  1.00  0.00           H  
ATOM    715  HB2 GLU A  50     -26.765   7.628   3.112  1.00  0.00           H  
ATOM    716  HB3 GLU A  50     -25.370   6.592   3.377  1.00  0.00           H  
ATOM    717  HG2 GLU A  50     -23.990   8.182   2.069  1.00  0.00           H  
ATOM    718  HG3 GLU A  50     -25.390   9.247   1.959  1.00  0.00           H  
ATOM    719  N   VAL A  51     -24.242   6.771  -0.169  1.00  0.00           N  
ATOM    720  CA  VAL A  51     -23.053   6.284  -0.840  1.00  0.00           C  
ATOM    721  C   VAL A  51     -21.803   7.050  -0.420  1.00  0.00           C  
ATOM    722  O   VAL A  51     -21.674   8.248  -0.676  1.00  0.00           O  
ATOM    723  CB  VAL A  51     -23.203   6.363  -2.380  1.00  0.00           C  
ATOM    724  CG1 VAL A  51     -21.988   5.766  -3.079  1.00  0.00           C  
ATOM    725  CG2 VAL A  51     -24.474   5.663  -2.827  1.00  0.00           C  
ATOM    726  H   VAL A  51     -24.619   7.641  -0.419  1.00  0.00           H  
ATOM    727  HA  VAL A  51     -22.924   5.249  -0.572  1.00  0.00           H  
ATOM    728  HB  VAL A  51     -23.272   7.404  -2.657  1.00  0.00           H  
ATOM    729 HG11 VAL A  51     -22.109   5.847  -4.151  1.00  0.00           H  
ATOM    730 HG12 VAL A  51     -21.891   4.726  -2.804  1.00  0.00           H  
ATOM    731 HG13 VAL A  51     -21.103   6.303  -2.777  1.00  0.00           H  
ATOM    732 HG21 VAL A  51     -25.331   6.149  -2.381  1.00  0.00           H  
ATOM    733 HG22 VAL A  51     -24.447   4.630  -2.513  1.00  0.00           H  
ATOM    734 HG23 VAL A  51     -24.552   5.713  -3.903  1.00  0.00           H  
ATOM    735  N   ARG A  52     -20.907   6.359   0.251  1.00  0.00           N  
ATOM    736  CA  ARG A  52     -19.622   6.918   0.621  1.00  0.00           C  
ATOM    737  C   ARG A  52     -18.515   6.255  -0.145  1.00  0.00           C  
ATOM    738  O   ARG A  52     -18.517   5.045  -0.339  1.00  0.00           O  
ATOM    739  CB  ARG A  52     -19.381   6.842   2.120  1.00  0.00           C  
ATOM    740  CG  ARG A  52     -20.241   7.809   2.897  1.00  0.00           C  
ATOM    741  CD  ARG A  52     -19.822   9.241   2.600  1.00  0.00           C  
ATOM    742  NE  ARG A  52     -20.608  10.223   3.339  1.00  0.00           N  
ATOM    743  CZ  ARG A  52     -21.405  11.130   2.767  1.00  0.00           C  
ATOM    744  NH1 ARG A  52     -21.581  11.136   1.442  1.00  0.00           N  
ATOM    745  NH2 ARG A  52     -22.036  12.021   3.518  1.00  0.00           N  
ATOM    746  H   ARG A  52     -21.119   5.437   0.519  1.00  0.00           H  
ATOM    747  HA  ARG A  52     -19.642   7.956   0.329  1.00  0.00           H  
ATOM    748  HB2 ARG A  52     -19.594   5.842   2.460  1.00  0.00           H  
ATOM    749  HB3 ARG A  52     -18.346   7.069   2.323  1.00  0.00           H  
ATOM    750  HG2 ARG A  52     -21.263   7.673   2.584  1.00  0.00           H  
ATOM    751  HG3 ARG A  52     -20.136   7.616   3.953  1.00  0.00           H  
ATOM    752  HD2 ARG A  52     -18.783   9.358   2.869  1.00  0.00           H  
ATOM    753  HD3 ARG A  52     -19.935   9.426   1.543  1.00  0.00           H  
ATOM    754  HE  ARG A  52     -20.510  10.221   4.320  1.00  0.00           H  
ATOM    755 HH11 ARG A  52     -21.124  10.463   0.859  1.00  0.00           H  
ATOM    756 HH12 ARG A  52     -22.174  11.828   1.014  1.00  0.00           H  
ATOM    757 HH21 ARG A  52     -21.918  12.019   4.516  1.00  0.00           H  
ATOM    758 HH22 ARG A  52     -22.633  12.711   3.100  1.00  0.00           H  
ATOM    759  N   ILE A  53     -17.571   7.042  -0.586  1.00  0.00           N  
ATOM    760  CA  ILE A  53     -16.506   6.552  -1.399  1.00  0.00           C  
ATOM    761  C   ILE A  53     -15.195   6.984  -0.806  1.00  0.00           C  
ATOM    762  O   ILE A  53     -14.908   8.179  -0.716  1.00  0.00           O  
ATOM    763  CB  ILE A  53     -16.632   7.103  -2.838  1.00  0.00           C  
ATOM    764  CG1 ILE A  53     -17.966   6.647  -3.446  1.00  0.00           C  
ATOM    765  CG2 ILE A  53     -15.461   6.632  -3.698  1.00  0.00           C  
ATOM    766  CD1 ILE A  53     -18.353   7.389  -4.699  1.00  0.00           C  
ATOM    767  H   ILE A  53     -17.563   7.989  -0.328  1.00  0.00           H  
ATOM    768  HA  ILE A  53     -16.557   5.474  -1.433  1.00  0.00           H  
ATOM    769  HB  ILE A  53     -16.614   8.181  -2.799  1.00  0.00           H  
ATOM    770 HG12 ILE A  53     -17.901   5.597  -3.694  1.00  0.00           H  
ATOM    771 HG13 ILE A  53     -18.749   6.791  -2.717  1.00  0.00           H  
ATOM    772 HG21 ILE A  53     -15.581   7.002  -4.707  1.00  0.00           H  
ATOM    773 HG22 ILE A  53     -15.436   5.552  -3.711  1.00  0.00           H  
ATOM    774 HG23 ILE A  53     -14.538   7.007  -3.283  1.00  0.00           H  
ATOM    775 HD11 ILE A  53     -19.276   6.978  -5.084  1.00  0.00           H  
ATOM    776 HD12 ILE A  53     -17.573   7.295  -5.437  1.00  0.00           H  
ATOM    777 HD13 ILE A  53     -18.503   8.432  -4.456  1.00  0.00           H  
ATOM    778  N   THR A  54     -14.415   6.031  -0.386  1.00  0.00           N  
ATOM    779  CA  THR A  54     -13.140   6.321   0.176  1.00  0.00           C  
ATOM    780  C   THR A  54     -12.068   5.525  -0.541  1.00  0.00           C  
ATOM    781  O   THR A  54     -11.843   4.348  -0.254  1.00  0.00           O  
ATOM    782  CB  THR A  54     -13.118   6.023   1.697  1.00  0.00           C  
ATOM    783  OG1 THR A  54     -13.628   4.711   1.957  1.00  0.00           O  
ATOM    784  CG2 THR A  54     -13.951   7.044   2.460  1.00  0.00           C  
ATOM    785  H   THR A  54     -14.704   5.093  -0.461  1.00  0.00           H  
ATOM    786  HA  THR A  54     -12.946   7.374   0.034  1.00  0.00           H  
ATOM    787  HB  THR A  54     -12.100   6.086   2.038  1.00  0.00           H  
ATOM    788  HG1 THR A  54     -13.844   4.282   1.123  1.00  0.00           H  
ATOM    789 HG21 THR A  54     -13.955   6.793   3.510  1.00  0.00           H  
ATOM    790 HG22 THR A  54     -14.963   7.040   2.084  1.00  0.00           H  
ATOM    791 HG23 THR A  54     -13.526   8.025   2.327  1.00  0.00           H  
ATOM    792  N   VAL A  55     -11.434   6.161  -1.495  1.00  0.00           N  
ATOM    793  CA  VAL A  55     -10.376   5.526  -2.258  1.00  0.00           C  
ATOM    794  C   VAL A  55      -9.008   6.215  -2.030  1.00  0.00           C  
ATOM    795  O   VAL A  55      -8.606   7.110  -2.775  1.00  0.00           O  
ATOM    796  CB  VAL A  55     -10.728   5.453  -3.784  1.00  0.00           C  
ATOM    797  CG1 VAL A  55     -11.132   6.818  -4.330  1.00  0.00           C  
ATOM    798  CG2 VAL A  55      -9.572   4.865  -4.595  1.00  0.00           C  
ATOM    799  H   VAL A  55     -11.710   7.077  -1.708  1.00  0.00           H  
ATOM    800  HA  VAL A  55     -10.303   4.516  -1.887  1.00  0.00           H  
ATOM    801  HB  VAL A  55     -11.582   4.796  -3.890  1.00  0.00           H  
ATOM    802 HG11 VAL A  55     -10.308   7.508  -4.214  1.00  0.00           H  
ATOM    803 HG12 VAL A  55     -11.989   7.184  -3.783  1.00  0.00           H  
ATOM    804 HG13 VAL A  55     -11.386   6.731  -5.378  1.00  0.00           H  
ATOM    805 HG21 VAL A  55      -9.368   3.861  -4.258  1.00  0.00           H  
ATOM    806 HG22 VAL A  55      -8.690   5.472  -4.456  1.00  0.00           H  
ATOM    807 HG23 VAL A  55      -9.836   4.849  -5.643  1.00  0.00           H  
ATOM    808  N   PRO A  56      -8.305   5.845  -0.946  1.00  0.00           N  
ATOM    809  CA  PRO A  56      -6.995   6.381  -0.652  1.00  0.00           C  
ATOM    810  C   PRO A  56      -5.882   5.581  -1.324  1.00  0.00           C  
ATOM    811  O   PRO A  56      -6.040   4.383  -1.615  1.00  0.00           O  
ATOM    812  CB  PRO A  56      -6.906   6.258   0.866  1.00  0.00           C  
ATOM    813  CG  PRO A  56      -7.715   5.045   1.196  1.00  0.00           C  
ATOM    814  CD  PRO A  56      -8.742   4.887   0.092  1.00  0.00           C  
ATOM    815  HA  PRO A  56      -6.917   7.418  -0.937  1.00  0.00           H  
ATOM    816  HB2 PRO A  56      -5.873   6.141   1.160  1.00  0.00           H  
ATOM    817  HB3 PRO A  56      -7.319   7.142   1.327  1.00  0.00           H  
ATOM    818  HG2 PRO A  56      -7.071   4.179   1.231  1.00  0.00           H  
ATOM    819  HG3 PRO A  56      -8.210   5.180   2.148  1.00  0.00           H  
ATOM    820  HD2 PRO A  56      -8.727   3.877  -0.286  1.00  0.00           H  
ATOM    821  HD3 PRO A  56      -9.726   5.141   0.459  1.00  0.00           H  
ATOM    822  N   GLY A  57      -4.781   6.248  -1.592  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -3.623   5.587  -2.146  1.00  0.00           C  
ATOM    824  C   GLY A  57      -2.440   5.761  -1.234  1.00  0.00           C  
ATOM    825  O   GLY A  57      -1.620   4.856  -1.062  1.00  0.00           O  
ATOM    826  H   GLY A  57      -4.751   7.212  -1.415  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -3.835   4.535  -2.267  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -3.391   6.011  -3.109  1.00  0.00           H  
ATOM    829  N   ASN A  58      -2.366   6.945  -0.648  1.00  0.00           N  
ATOM    830  CA  ASN A  58      -1.327   7.316   0.297  1.00  0.00           C  
ATOM    831  C   ASN A  58      -1.598   8.721   0.816  1.00  0.00           C  
ATOM    832  O   ASN A  58      -1.521   9.695   0.070  1.00  0.00           O  
ATOM    833  CB  ASN A  58       0.091   7.230  -0.336  1.00  0.00           C  
ATOM    834  CG  ASN A  58       0.283   8.126  -1.561  1.00  0.00           C  
ATOM    835  OD1 ASN A  58      -0.657   8.396  -2.310  1.00  0.00           O  
ATOM    836  ND2 ASN A  58       1.500   8.586  -1.766  1.00  0.00           N  
ATOM    837  H   ASN A  58      -3.042   7.618  -0.873  1.00  0.00           H  
ATOM    838  HA  ASN A  58      -1.385   6.629   1.130  1.00  0.00           H  
ATOM    839  HB2 ASN A  58       0.822   7.514   0.407  1.00  0.00           H  
ATOM    840  HB3 ASN A  58       0.276   6.207  -0.633  1.00  0.00           H  
ATOM    841 HD21 ASN A  58       2.206   8.330  -1.136  1.00  0.00           H  
ATOM    842 HD22 ASN A  58       1.655   9.169  -2.540  1.00  0.00           H  
ATOM    843  N   ASP A  59      -1.958   8.826   2.081  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -2.225  10.134   2.665  1.00  0.00           C  
ATOM    845  C   ASP A  59      -0.950  10.746   3.194  1.00  0.00           C  
ATOM    846  O   ASP A  59      -0.914  11.917   3.575  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -3.266  10.048   3.787  1.00  0.00           C  
ATOM    848  CG  ASP A  59      -4.640   9.629   3.295  1.00  0.00           C  
ATOM    849  OD1 ASP A  59      -5.199  10.322   2.416  1.00  0.00           O  
ATOM    850  OD2 ASP A  59      -5.173   8.618   3.802  1.00  0.00           O  
ATOM    851  H   ASP A  59      -2.050   8.015   2.629  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -2.610  10.770   1.880  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -2.935   9.327   4.521  1.00  0.00           H  
ATOM    854  HB3 ASP A  59      -3.355  11.014   4.262  1.00  0.00           H  
ATOM    855  N   GLY A  60       0.099   9.944   3.240  1.00  0.00           N  
ATOM    856  CA  GLY A  60       1.388  10.436   3.661  1.00  0.00           C  
ATOM    857  C   GLY A  60       1.640  10.184   5.122  1.00  0.00           C  
ATOM    858  O   GLY A  60       2.740   9.799   5.512  1.00  0.00           O  
ATOM    859  H   GLY A  60      -0.011   8.994   3.013  1.00  0.00           H  
ATOM    860  HA2 GLY A  60       2.159   9.943   3.084  1.00  0.00           H  
ATOM    861  HA3 GLY A  60       1.435  11.499   3.479  1.00  0.00           H  
ATOM    862  N   SER A  61       0.621  10.395   5.928  1.00  0.00           N  
ATOM    863  CA  SER A  61       0.720  10.159   7.343  1.00  0.00           C  
ATOM    864  C   SER A  61       0.746   8.665   7.627  1.00  0.00           C  
ATOM    865  O   SER A  61      -0.025   7.897   7.046  1.00  0.00           O  
ATOM    866  CB  SER A  61      -0.442  10.845   8.070  1.00  0.00           C  
ATOM    867  OG  SER A  61      -1.674  10.636   7.381  1.00  0.00           O  
ATOM    868  H   SER A  61      -0.229  10.713   5.558  1.00  0.00           H  
ATOM    869  HA  SER A  61       1.648  10.591   7.684  1.00  0.00           H  
ATOM    870  HB2 SER A  61      -0.530  10.435   9.064  1.00  0.00           H  
ATOM    871  HB3 SER A  61      -0.250  11.904   8.135  1.00  0.00           H  
ATOM    872  HG  SER A  61      -1.925   9.704   7.449  1.00  0.00           H  
ATOM    873  N   GLU A  62       1.621   8.263   8.517  1.00  0.00           N  
ATOM    874  CA  GLU A  62       1.779   6.871   8.851  1.00  0.00           C  
ATOM    875  C   GLU A  62       0.690   6.418   9.798  1.00  0.00           C  
ATOM    876  O   GLU A  62       0.759   6.649  11.003  1.00  0.00           O  
ATOM    877  CB  GLU A  62       3.153   6.625   9.467  1.00  0.00           C  
ATOM    878  CG  GLU A  62       4.299   6.822   8.494  1.00  0.00           C  
ATOM    879  CD  GLU A  62       5.647   6.652   9.149  1.00  0.00           C  
ATOM    880  OE1 GLU A  62       5.956   7.408  10.099  1.00  0.00           O  
ATOM    881  OE2 GLU A  62       6.414   5.758   8.719  1.00  0.00           O  
ATOM    882  H   GLU A  62       2.178   8.928   8.975  1.00  0.00           H  
ATOM    883  HA  GLU A  62       1.701   6.299   7.939  1.00  0.00           H  
ATOM    884  HB2 GLU A  62       3.289   7.305  10.295  1.00  0.00           H  
ATOM    885  HB3 GLU A  62       3.196   5.610   9.838  1.00  0.00           H  
ATOM    886  HG2 GLU A  62       4.213   6.099   7.698  1.00  0.00           H  
ATOM    887  HG3 GLU A  62       4.236   7.820   8.083  1.00  0.00           H  
ATOM    888  N   THR A  63      -0.340   5.816   9.245  1.00  0.00           N  
ATOM    889  CA  THR A  63      -1.414   5.279  10.045  1.00  0.00           C  
ATOM    890  C   THR A  63      -2.018   4.051   9.370  1.00  0.00           C  
ATOM    891  O   THR A  63      -3.016   4.141   8.648  1.00  0.00           O  
ATOM    892  CB  THR A  63      -2.513   6.338  10.318  1.00  0.00           C  
ATOM    893  OG1 THR A  63      -1.911   7.518  10.870  1.00  0.00           O  
ATOM    894  CG2 THR A  63      -3.553   5.801  11.297  1.00  0.00           C  
ATOM    895  H   THR A  63      -0.385   5.746   8.262  1.00  0.00           H  
ATOM    896  HA  THR A  63      -0.992   4.975  10.992  1.00  0.00           H  
ATOM    897  HB  THR A  63      -2.997   6.589   9.387  1.00  0.00           H  
ATOM    898  HG1 THR A  63      -0.974   7.335  11.030  1.00  0.00           H  
ATOM    899 HG21 THR A  63      -4.039   4.938  10.865  1.00  0.00           H  
ATOM    900 HG22 THR A  63      -4.285   6.566  11.502  1.00  0.00           H  
ATOM    901 HG23 THR A  63      -3.068   5.515  12.219  1.00  0.00           H  
ATOM    902  N   ASN A  64      -1.373   2.915   9.569  1.00  0.00           N  
ATOM    903  CA  ASN A  64      -1.850   1.657   9.018  1.00  0.00           C  
ATOM    904  C   ASN A  64      -2.602   0.873  10.075  1.00  0.00           C  
ATOM    905  O   ASN A  64      -2.015   0.408  11.054  1.00  0.00           O  
ATOM    906  CB  ASN A  64      -0.686   0.820   8.469  1.00  0.00           C  
ATOM    907  CG  ASN A  64      -1.155  -0.489   7.852  1.00  0.00           C  
ATOM    908  OD1 ASN A  64      -1.211  -1.523   8.518  1.00  0.00           O  
ATOM    909  ND2 ASN A  64      -1.493  -0.448   6.579  1.00  0.00           N  
ATOM    910  H   ASN A  64      -0.546   2.920  10.101  1.00  0.00           H  
ATOM    911  HA  ASN A  64      -2.527   1.885   8.208  1.00  0.00           H  
ATOM    912  HB2 ASN A  64      -0.171   1.387   7.707  1.00  0.00           H  
ATOM    913  HB3 ASN A  64       0.000   0.596   9.276  1.00  0.00           H  
ATOM    914 HD21 ASN A  64      -1.424   0.410   6.104  1.00  0.00           H  
ATOM    915 HD22 ASN A  64      -1.811  -1.274   6.146  1.00  0.00           H  
ATOM    916  N   LEU A  65      -3.899   0.750   9.891  1.00  0.00           N  
ATOM    917  CA  LEU A  65      -4.727   0.020  10.829  1.00  0.00           C  
ATOM    918  C   LEU A  65      -4.594  -1.484  10.612  1.00  0.00           C  
ATOM    919  O   LEU A  65      -3.916  -2.175  11.375  1.00  0.00           O  
ATOM    920  CB  LEU A  65      -6.188   0.457  10.723  1.00  0.00           C  
ATOM    921  CG  LEU A  65      -6.458   1.941  11.008  1.00  0.00           C  
ATOM    922  CD1 LEU A  65      -7.935   2.260  10.844  1.00  0.00           C  
ATOM    923  CD2 LEU A  65      -5.980   2.324  12.406  1.00  0.00           C  
ATOM    924  H   LEU A  65      -4.309   1.158   9.097  1.00  0.00           H  
ATOM    925  HA  LEU A  65      -4.368   0.250  11.821  1.00  0.00           H  
ATOM    926  HB2 LEU A  65      -6.535   0.236   9.724  1.00  0.00           H  
ATOM    927  HB3 LEU A  65      -6.767  -0.127  11.423  1.00  0.00           H  
ATOM    928  HG  LEU A  65      -5.912   2.536  10.292  1.00  0.00           H  
ATOM    929 HD11 LEU A  65      -8.099   3.307  11.054  1.00  0.00           H  
ATOM    930 HD12 LEU A  65      -8.511   1.662  11.534  1.00  0.00           H  
ATOM    931 HD13 LEU A  65      -8.241   2.044   9.832  1.00  0.00           H  
ATOM    932 HD21 LEU A  65      -6.482   1.717  13.145  1.00  0.00           H  
ATOM    933 HD22 LEU A  65      -6.206   3.364  12.585  1.00  0.00           H  
ATOM    934 HD23 LEU A  65      -4.914   2.172  12.475  1.00  0.00           H  
ATOM    935  N   GLY A  66      -5.226  -1.980   9.561  1.00  0.00           N  
ATOM    936  CA  GLY A  66      -5.166  -3.393   9.262  1.00  0.00           C  
ATOM    937  C   GLY A  66      -6.315  -4.157   9.886  1.00  0.00           C  
ATOM    938  O   GLY A  66      -7.122  -3.581  10.620  1.00  0.00           O  
ATOM    939  H   GLY A  66      -5.747  -1.384   8.987  1.00  0.00           H  
ATOM    940  HA2 GLY A  66      -5.197  -3.530   8.193  1.00  0.00           H  
ATOM    941  HA3 GLY A  66      -4.237  -3.793   9.641  1.00  0.00           H  
ATOM    942  N   VAL A  67      -6.397  -5.444   9.596  1.00  0.00           N  
ATOM    943  CA  VAL A  67      -7.457  -6.276  10.138  1.00  0.00           C  
ATOM    944  C   VAL A  67      -7.059  -6.864  11.487  1.00  0.00           C  
ATOM    945  O   VAL A  67      -5.998  -7.475  11.626  1.00  0.00           O  
ATOM    946  CB  VAL A  67      -7.864  -7.415   9.165  1.00  0.00           C  
ATOM    947  CG1 VAL A  67      -8.573  -6.848   7.947  1.00  0.00           C  
ATOM    948  CG2 VAL A  67      -6.649  -8.235   8.737  1.00  0.00           C  
ATOM    949  H   VAL A  67      -5.724  -5.847   9.014  1.00  0.00           H  
ATOM    950  HA  VAL A  67      -8.319  -5.639  10.287  1.00  0.00           H  
ATOM    951  HB  VAL A  67      -8.551  -8.070   9.679  1.00  0.00           H  
ATOM    952 HG11 VAL A  67      -9.493  -6.375   8.258  1.00  0.00           H  
ATOM    953 HG12 VAL A  67      -8.791  -7.642   7.251  1.00  0.00           H  
ATOM    954 HG13 VAL A  67      -7.940  -6.115   7.469  1.00  0.00           H  
ATOM    955 HG21 VAL A  67      -5.943  -7.589   8.234  1.00  0.00           H  
ATOM    956 HG22 VAL A  67      -6.962  -9.019   8.064  1.00  0.00           H  
ATOM    957 HG23 VAL A  67      -6.179  -8.674   9.605  1.00  0.00           H  
ATOM    958  N   ILE A  68      -7.905  -6.666  12.477  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -7.650  -7.182  13.814  1.00  0.00           C  
ATOM    960  C   ILE A  68      -8.317  -8.535  14.011  1.00  0.00           C  
ATOM    961  O   ILE A  68      -8.357  -9.066  15.121  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -8.131  -6.209  14.913  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -9.642  -5.955  14.790  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -7.349  -4.901  14.845  1.00  0.00           C  
ATOM    965  CD1 ILE A  68     -10.221  -5.135  15.924  1.00  0.00           C  
ATOM    966  H   ILE A  68      -8.727  -6.158  12.307  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -6.583  -7.304  13.916  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -7.931  -6.666  15.871  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -9.832  -5.419  13.871  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -10.155  -6.906  14.763  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -7.528  -4.422  13.894  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -6.295  -5.107  14.948  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -7.666  -4.246  15.644  1.00  0.00           H  
ATOM    974 HD11 ILE A  68     -10.060  -5.651  16.858  1.00  0.00           H  
ATOM    975 HD12 ILE A  68     -11.280  -5.004  15.768  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      -9.737  -4.169  15.960  1.00  0.00           H  
ATOM    977  N   THR A  69      -8.816  -9.097  12.934  1.00  0.00           N  
ATOM    978  CA  THR A  69      -9.509 -10.358  12.999  1.00  0.00           C  
ATOM    979  C   THR A  69      -8.532 -11.518  12.827  1.00  0.00           C  
ATOM    980  O   THR A  69      -7.951 -11.708  11.758  1.00  0.00           O  
ATOM    981  CB  THR A  69     -10.600 -10.429  11.906  1.00  0.00           C  
ATOM    982  OG1 THR A  69     -11.453  -9.275  12.008  1.00  0.00           O  
ATOM    983  CG2 THR A  69     -11.441 -11.691  12.054  1.00  0.00           C  
ATOM    984  H   THR A  69      -8.715  -8.650  12.068  1.00  0.00           H  
ATOM    985  HA  THR A  69      -9.988 -10.430  13.962  1.00  0.00           H  
ATOM    986  HB  THR A  69     -10.125 -10.434  10.938  1.00  0.00           H  
ATOM    987  HG1 THR A  69     -12.105  -9.430  12.706  1.00  0.00           H  
ATOM    988 HG21 THR A  69     -12.190 -11.713  11.278  1.00  0.00           H  
ATOM    989 HG22 THR A  69     -11.922 -11.689  13.019  1.00  0.00           H  
ATOM    990 HG23 THR A  69     -10.805 -12.562  11.967  1.00  0.00           H  
ATOM    991  N   ASN A  70      -8.341 -12.266  13.895  1.00  0.00           N  
ATOM    992  CA  ASN A  70      -7.464 -13.420  13.889  1.00  0.00           C  
ATOM    993  C   ASN A  70      -8.270 -14.693  13.737  1.00  0.00           C  
ATOM    994  O   ASN A  70      -8.041 -15.433  12.764  1.00  0.00           O  
ATOM    995  CB  ASN A  70      -6.620 -13.473  15.165  1.00  0.00           C  
ATOM    996  CG  ASN A  70      -5.516 -12.424  15.190  1.00  0.00           C  
ATOM    997  OD1 ASN A  70      -5.172 -11.901  16.246  1.00  0.00           O  
ATOM    998  ND2 ASN A  70      -4.935 -12.135  14.039  1.00  0.00           N  
ATOM    999  H   ASN A  70      -8.818 -12.039  14.724  1.00  0.00           H  
ATOM   1000  HA  ASN A  70      -6.807 -13.326  13.040  1.00  0.00           H  
ATOM   1001  HB2 ASN A  70      -7.259 -13.309  16.019  1.00  0.00           H  
ATOM   1002  HB3 ASN A  70      -6.163 -14.449  15.249  1.00  0.00           H  
ATOM   1003 HD21 ASN A  70      -5.239 -12.598  13.234  1.00  0.00           H  
ATOM   1004 HD22 ASN A  70      -4.211 -11.466  14.038  1.00  0.00           H  
TER    1005      ASN A  70                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       1.842  -8.157  -5.421  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.154  -6.729  -5.628  1.00  0.00           C  
ATOM      3  C   MET A   1       1.150  -6.095  -6.588  1.00  0.00           C  
ATOM      4  O   MET A   1       0.995  -6.540  -7.725  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.600  -6.544  -6.158  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.904  -7.244  -7.488  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.864  -9.054  -7.386  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.301  -9.375  -6.357  1.00  0.00           C  
ATOM      9  H   MET A   1       2.509  -8.580  -4.745  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.065  -6.232  -4.670  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.784  -5.488  -6.293  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.290  -6.921  -5.417  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.174  -6.928  -8.217  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.890  -6.939  -7.817  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.181  -8.879  -5.405  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.189  -9.005  -6.848  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.395 -10.440  -6.199  1.00  0.00           H  
ATOM     18  N   GLY A   2       0.456  -5.066  -6.115  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -0.487  -4.349  -6.958  1.00  0.00           C  
ATOM     20  C   GLY A   2      -1.782  -5.098  -7.179  1.00  0.00           C  
ATOM     21  O   GLY A   2      -2.481  -4.857  -8.171  1.00  0.00           O  
ATOM     22  H   GLY A   2       0.589  -4.783  -5.184  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -0.717  -3.404  -6.489  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -0.023  -4.159  -7.916  1.00  0.00           H  
ATOM     25  N   LYS A   3      -2.105  -6.016  -6.275  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -3.325  -6.798  -6.384  1.00  0.00           C  
ATOM     27  C   LYS A   3      -4.546  -5.891  -6.184  1.00  0.00           C  
ATOM     28  O   LYS A   3      -4.544  -5.024  -5.301  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -3.310  -7.951  -5.374  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -4.149  -9.145  -5.800  1.00  0.00           C  
ATOM     31  CD  LYS A   3      -3.971 -10.317  -4.851  1.00  0.00           C  
ATOM     32  CE  LYS A   3      -4.768 -11.527  -5.316  1.00  0.00           C  
ATOM     33  NZ  LYS A   3      -4.528 -12.708  -4.459  1.00  0.00           N  
ATOM     34  H   LYS A   3      -1.506  -6.168  -5.511  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -3.366  -7.205  -7.385  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -2.291  -8.285  -5.241  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -3.683  -7.588  -4.429  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -5.188  -8.853  -5.805  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -3.853  -9.444  -6.796  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      -2.926 -10.580  -4.811  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      -4.309 -10.027  -3.865  1.00  0.00           H  
ATOM     42  HE2 LYS A   3      -5.820 -11.278  -5.288  1.00  0.00           H  
ATOM     43  HE3 LYS A   3      -4.482 -11.761  -6.330  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3      -5.095 -13.516  -4.795  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3      -4.787 -12.508  -3.472  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3      -3.526 -12.975  -4.494  1.00  0.00           H  
ATOM     47  N   ALA A   4      -5.572  -6.086  -6.997  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -6.750  -5.220  -6.960  1.00  0.00           C  
ATOM     49  C   ALA A   4      -7.783  -5.661  -5.924  1.00  0.00           C  
ATOM     50  O   ALA A   4      -8.638  -6.506  -6.200  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -7.386  -5.145  -8.338  1.00  0.00           C  
ATOM     52  H   ALA A   4      -5.538  -6.819  -7.645  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -6.410  -4.227  -6.705  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -7.804  -6.107  -8.589  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -6.638  -4.878  -9.069  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -8.169  -4.401  -8.334  1.00  0.00           H  
ATOM     57  N   TYR A   5      -7.666  -5.115  -4.718  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -8.633  -5.364  -3.656  1.00  0.00           C  
ATOM     59  C   TYR A   5      -9.108  -4.071  -3.016  1.00  0.00           C  
ATOM     60  O   TYR A   5      -8.309  -3.195  -2.682  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -8.081  -6.306  -2.567  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -8.990  -6.432  -1.348  1.00  0.00           C  
ATOM     63  CD1 TYR A   5     -10.119  -7.247  -1.377  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -8.722  -5.725  -0.181  1.00  0.00           C  
ATOM     65  CE1 TYR A   5     -10.949  -7.356  -0.273  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -9.545  -5.831   0.926  1.00  0.00           C  
ATOM     67  CZ  TYR A   5     -10.657  -6.645   0.874  1.00  0.00           C  
ATOM     68  OH  TYR A   5     -11.482  -6.752   1.980  1.00  0.00           O  
ATOM     69  H   TYR A   5      -6.904  -4.531  -4.531  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -9.484  -5.839  -4.117  1.00  0.00           H  
ATOM     71  HB2 TYR A   5      -7.966  -7.302  -2.977  1.00  0.00           H  
ATOM     72  HB3 TYR A   5      -7.124  -5.939  -2.237  1.00  0.00           H  
ATOM     73  HD1 TYR A   5     -10.343  -7.803  -2.273  1.00  0.00           H  
ATOM     74  HD2 TYR A   5      -7.855  -5.088  -0.143  1.00  0.00           H  
ATOM     75  HE1 TYR A   5     -11.819  -7.996  -0.309  1.00  0.00           H  
ATOM     76  HE2 TYR A   5      -9.320  -5.274   1.823  1.00  0.00           H  
ATOM     77  HH  TYR A   5     -11.605  -5.878   2.384  1.00  0.00           H  
ATOM     78  N   TYR A   6     -10.396  -3.949  -2.868  1.00  0.00           N  
ATOM     79  CA  TYR A   6     -10.964  -2.857  -2.135  1.00  0.00           C  
ATOM     80  C   TYR A   6     -11.763  -3.419  -0.974  1.00  0.00           C  
ATOM     81  O   TYR A   6     -12.560  -4.335  -1.144  1.00  0.00           O  
ATOM     82  CB  TYR A   6     -11.797  -1.919  -3.032  1.00  0.00           C  
ATOM     83  CG  TYR A   6     -12.842  -2.601  -3.895  1.00  0.00           C  
ATOM     84  CD1 TYR A   6     -14.160  -2.676  -3.490  1.00  0.00           C  
ATOM     85  CD2 TYR A   6     -12.499  -3.152  -5.119  1.00  0.00           C  
ATOM     86  CE1 TYR A   6     -15.114  -3.284  -4.281  1.00  0.00           C  
ATOM     87  CE2 TYR A   6     -13.443  -3.766  -5.912  1.00  0.00           C  
ATOM     88  CZ  TYR A   6     -14.751  -3.831  -5.489  1.00  0.00           C  
ATOM     89  OH  TYR A   6     -15.697  -4.434  -6.283  1.00  0.00           O  
ATOM     90  H   TYR A   6     -10.992  -4.622  -3.258  1.00  0.00           H  
ATOM     91  HA  TYR A   6     -10.134  -2.299  -1.722  1.00  0.00           H  
ATOM     92  HB2 TYR A   6     -12.316  -1.205  -2.408  1.00  0.00           H  
ATOM     93  HB3 TYR A   6     -11.127  -1.379  -3.685  1.00  0.00           H  
ATOM     94  HD1 TYR A   6     -14.442  -2.249  -2.537  1.00  0.00           H  
ATOM     95  HD2 TYR A   6     -11.471  -3.104  -5.454  1.00  0.00           H  
ATOM     96  HE1 TYR A   6     -16.141  -3.337  -3.950  1.00  0.00           H  
ATOM     97  HE2 TYR A   6     -13.155  -4.192  -6.860  1.00  0.00           H  
ATOM     98  HH  TYR A   6     -16.476  -3.878  -6.337  1.00  0.00           H  
ATOM     99  N   ASP A   7     -11.527  -2.880   0.199  1.00  0.00           N  
ATOM    100  CA  ASP A   7     -12.129  -3.384   1.418  1.00  0.00           C  
ATOM    101  C   ASP A   7     -13.486  -2.742   1.618  1.00  0.00           C  
ATOM    102  O   ASP A   7     -13.585  -1.562   1.938  1.00  0.00           O  
ATOM    103  CB  ASP A   7     -11.189  -3.077   2.598  1.00  0.00           C  
ATOM    104  CG  ASP A   7     -11.565  -3.761   3.900  1.00  0.00           C  
ATOM    105  OD1 ASP A   7     -12.221  -4.822   3.850  1.00  0.00           O  
ATOM    106  OD2 ASP A   7     -11.164  -3.249   4.989  1.00  0.00           O  
ATOM    107  H   ASP A   7     -10.946  -2.093   0.255  1.00  0.00           H  
ATOM    108  HA  ASP A   7     -12.243  -4.450   1.322  1.00  0.00           H  
ATOM    109  HB2 ASP A   7     -10.190  -3.394   2.337  1.00  0.00           H  
ATOM    110  HB3 ASP A   7     -11.179  -2.012   2.765  1.00  0.00           H  
ATOM    111  N   ILE A   8     -14.533  -3.516   1.416  1.00  0.00           N  
ATOM    112  CA  ILE A   8     -15.881  -2.986   1.477  1.00  0.00           C  
ATOM    113  C   ILE A   8     -16.500  -3.122   2.847  1.00  0.00           C  
ATOM    114  O   ILE A   8     -16.127  -3.991   3.644  1.00  0.00           O  
ATOM    115  CB  ILE A   8     -16.825  -3.641   0.436  1.00  0.00           C  
ATOM    116  CG1 ILE A   8     -16.915  -5.158   0.651  1.00  0.00           C  
ATOM    117  CG2 ILE A   8     -16.362  -3.326  -0.970  1.00  0.00           C  
ATOM    118  CD1 ILE A   8     -17.968  -5.838  -0.203  1.00  0.00           C  
ATOM    119  H   ILE A   8     -14.399  -4.469   1.230  1.00  0.00           H  
ATOM    120  HA  ILE A   8     -15.820  -1.933   1.243  1.00  0.00           H  
ATOM    121  HB  ILE A   8     -17.808  -3.213   0.563  1.00  0.00           H  
ATOM    122 HG12 ILE A   8     -15.963  -5.600   0.405  1.00  0.00           H  
ATOM    123 HG13 ILE A   8     -17.144  -5.355   1.688  1.00  0.00           H  
ATOM    124 HG21 ILE A   8     -17.074  -3.716  -1.681  1.00  0.00           H  
ATOM    125 HG22 ILE A   8     -15.398  -3.786  -1.141  1.00  0.00           H  
ATOM    126 HG23 ILE A   8     -16.277  -2.255  -1.095  1.00  0.00           H  
ATOM    127 HD11 ILE A   8     -17.732  -5.696  -1.245  1.00  0.00           H  
ATOM    128 HD12 ILE A   8     -18.933  -5.404   0.005  1.00  0.00           H  
ATOM    129 HD13 ILE A   8     -17.991  -6.892   0.021  1.00  0.00           H  
ATOM    130  N   VAL A   9     -17.438  -2.246   3.114  1.00  0.00           N  
ATOM    131  CA  VAL A   9     -18.201  -2.280   4.332  1.00  0.00           C  
ATOM    132  C   VAL A   9     -19.656  -2.478   3.939  1.00  0.00           C  
ATOM    133  O   VAL A   9     -20.157  -1.781   3.049  1.00  0.00           O  
ATOM    134  CB  VAL A   9     -18.057  -0.956   5.135  1.00  0.00           C  
ATOM    135  CG1 VAL A   9     -18.976  -0.948   6.351  1.00  0.00           C  
ATOM    136  CG2 VAL A   9     -16.609  -0.730   5.550  1.00  0.00           C  
ATOM    137  H   VAL A   9     -17.639  -1.543   2.456  1.00  0.00           H  
ATOM    138  HA  VAL A   9     -17.868  -3.112   4.937  1.00  0.00           H  
ATOM    139  HB  VAL A   9     -18.353  -0.143   4.489  1.00  0.00           H  
ATOM    140 HG11 VAL A   9     -18.851  -0.021   6.890  1.00  0.00           H  
ATOM    141 HG12 VAL A   9     -18.721  -1.773   7.000  1.00  0.00           H  
ATOM    142 HG13 VAL A   9     -20.001  -1.045   6.032  1.00  0.00           H  
ATOM    143 HG21 VAL A   9     -15.993  -0.653   4.664  1.00  0.00           H  
ATOM    144 HG22 VAL A   9     -16.269  -1.561   6.150  1.00  0.00           H  
ATOM    145 HG23 VAL A   9     -16.534   0.183   6.120  1.00  0.00           H  
ATOM    146  N   GLY A  10     -20.339  -3.400   4.592  1.00  0.00           N  
ATOM    147  CA  GLY A  10     -21.687  -3.704   4.183  1.00  0.00           C  
ATOM    148  C   GLY A  10     -22.705  -3.228   5.169  1.00  0.00           C  
ATOM    149  O   GLY A  10     -22.702  -3.633   6.326  1.00  0.00           O  
ATOM    150  H   GLY A  10     -19.929  -3.871   5.350  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -21.871  -3.224   3.231  1.00  0.00           H  
ATOM    152  HA3 GLY A  10     -21.784  -4.774   4.062  1.00  0.00           H  
ATOM    153  N   SER A  11     -23.569  -2.348   4.707  1.00  0.00           N  
ATOM    154  CA  SER A  11     -24.574  -1.751   5.542  1.00  0.00           C  
ATOM    155  C   SER A  11     -25.782  -1.289   4.726  1.00  0.00           C  
ATOM    156  O   SER A  11     -25.643  -0.575   3.733  1.00  0.00           O  
ATOM    157  CB  SER A  11     -23.966  -0.577   6.273  1.00  0.00           C  
ATOM    158  OG  SER A  11     -23.013  -1.012   7.237  1.00  0.00           O  
ATOM    159  H   SER A  11     -23.526  -2.080   3.764  1.00  0.00           H  
ATOM    160  HA  SER A  11     -24.887  -2.486   6.265  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -23.461   0.048   5.533  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -24.741  -0.008   6.761  1.00  0.00           H  
ATOM    163  HG  SER A  11     -22.786  -1.937   7.063  1.00  0.00           H  
ATOM    164  N   ASP A  12     -26.963  -1.709   5.160  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -28.224  -1.315   4.535  1.00  0.00           C  
ATOM    166  C   ASP A  12     -28.548   0.169   4.777  1.00  0.00           C  
ATOM    167  O   ASP A  12     -29.443   0.725   4.158  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -29.371  -2.206   5.039  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -30.755  -1.716   4.620  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -31.535  -1.303   5.511  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -31.067  -1.720   3.405  1.00  0.00           O  
ATOM    172  H   ASP A  12     -26.993  -2.323   5.921  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -28.114  -1.463   3.471  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -29.242  -3.203   4.641  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -29.339  -2.249   6.118  1.00  0.00           H  
ATOM    176  N   ASN A  13     -27.843   0.817   5.674  1.00  0.00           N  
ATOM    177  CA  ASN A  13     -28.136   2.229   5.896  1.00  0.00           C  
ATOM    178  C   ASN A  13     -27.042   3.118   5.322  1.00  0.00           C  
ATOM    179  O   ASN A  13     -27.314   4.201   4.803  1.00  0.00           O  
ATOM    180  CB  ASN A  13     -28.246   2.514   7.387  1.00  0.00           C  
ATOM    181  CG  ASN A  13     -29.363   1.752   8.081  1.00  0.00           C  
ATOM    182  OD1 ASN A  13     -29.246   1.402   9.253  1.00  0.00           O  
ATOM    183  ND2 ASN A  13     -30.446   1.494   7.373  1.00  0.00           N  
ATOM    184  H   ASN A  13     -27.155   0.351   6.194  1.00  0.00           H  
ATOM    185  HA  ASN A  13     -29.083   2.444   5.419  1.00  0.00           H  
ATOM    186  HB2 ASN A  13     -27.310   2.232   7.851  1.00  0.00           H  
ATOM    187  HB3 ASN A  13     -28.404   3.572   7.530  1.00  0.00           H  
ATOM    188 HD21 ASN A  13     -30.485   1.802   6.445  1.00  0.00           H  
ATOM    189 HD22 ASN A  13     -31.179   1.012   7.812  1.00  0.00           H  
ATOM    190  N   ARG A  14     -25.818   2.651   5.396  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -24.691   3.378   4.860  1.00  0.00           C  
ATOM    192  C   ARG A  14     -23.684   2.447   4.274  1.00  0.00           C  
ATOM    193  O   ARG A  14     -22.967   1.767   4.991  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -24.047   4.270   5.906  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -22.733   4.890   5.447  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -22.257   5.914   6.428  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -23.101   7.105   6.379  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -23.908   7.522   7.367  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -23.957   6.865   8.517  1.00  0.00           N  
ATOM    200  NH2 ARG A  14     -24.669   8.599   7.193  1.00  0.00           N  
ATOM    201  H   ARG A  14     -25.657   1.784   5.817  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -25.063   4.005   4.065  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -24.728   5.070   6.154  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -23.853   3.685   6.792  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -21.986   4.113   5.364  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -22.880   5.361   4.484  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -22.291   5.484   7.417  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -21.243   6.183   6.179  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -23.067   7.620   5.531  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -23.394   6.051   8.668  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -24.566   7.182   9.251  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -24.646   9.106   6.319  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -25.279   8.914   7.926  1.00  0.00           H  
ATOM    214  N   TRP A  15     -23.598   2.437   2.999  1.00  0.00           N  
ATOM    215  CA  TRP A  15     -22.696   1.565   2.341  1.00  0.00           C  
ATOM    216  C   TRP A  15     -21.468   2.343   1.877  1.00  0.00           C  
ATOM    217  O   TRP A  15     -21.592   3.400   1.245  1.00  0.00           O  
ATOM    218  CB  TRP A  15     -23.421   0.893   1.188  1.00  0.00           C  
ATOM    219  CG  TRP A  15     -22.527   0.084   0.321  1.00  0.00           C  
ATOM    220  CD1 TRP A  15     -21.784   0.556  -0.684  1.00  0.00           C  
ATOM    221  CD2 TRP A  15     -22.273  -1.321   0.389  1.00  0.00           C  
ATOM    222  NE1 TRP A  15     -21.071  -0.449  -1.272  1.00  0.00           N  
ATOM    223  CE2 TRP A  15     -21.358  -1.620  -0.634  1.00  0.00           C  
ATOM    224  CE3 TRP A  15     -22.736  -2.355   1.202  1.00  0.00           C  
ATOM    225  CZ2 TRP A  15     -20.877  -2.902  -0.854  1.00  0.00           C  
ATOM    226  CZ3 TRP A  15     -22.263  -3.634   0.976  1.00  0.00           C  
ATOM    227  CH2 TRP A  15     -21.343  -3.897  -0.044  1.00  0.00           C  
ATOM    228  H   TRP A  15     -24.143   3.056   2.468  1.00  0.00           H  
ATOM    229  HA  TRP A  15     -22.390   0.810   3.050  1.00  0.00           H  
ATOM    230  HB2 TRP A  15     -24.189   0.253   1.598  1.00  0.00           H  
ATOM    231  HB3 TRP A  15     -23.892   1.657   0.589  1.00  0.00           H  
ATOM    232  HD1 TRP A  15     -21.780   1.597  -0.950  1.00  0.00           H  
ATOM    233  HE1 TRP A  15     -20.458  -0.348  -2.028  1.00  0.00           H  
ATOM    234  HE3 TRP A  15     -23.446  -2.168   1.993  1.00  0.00           H  
ATOM    235  HZ2 TRP A  15     -20.168  -3.125  -1.642  1.00  0.00           H  
ATOM    236  HZ3 TRP A  15     -22.605  -4.448   1.596  1.00  0.00           H  
ATOM    237  HH2 TRP A  15     -21.001  -4.913  -0.182  1.00  0.00           H  
ATOM    238  N   GLY A  16     -20.289   1.831   2.205  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -19.077   2.542   1.882  1.00  0.00           C  
ATOM    240  C   GLY A  16     -18.035   1.690   1.174  1.00  0.00           C  
ATOM    241  O   GLY A  16     -17.796   0.541   1.551  1.00  0.00           O  
ATOM    242  H   GLY A  16     -20.246   0.956   2.653  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -19.335   3.386   1.256  1.00  0.00           H  
ATOM    244  HA3 GLY A  16     -18.658   2.927   2.801  1.00  0.00           H  
ATOM    245  N   ILE A  17     -17.413   2.262   0.146  1.00  0.00           N  
ATOM    246  CA  ILE A  17     -16.342   1.603  -0.583  1.00  0.00           C  
ATOM    247  C   ILE A  17     -14.998   2.175  -0.137  1.00  0.00           C  
ATOM    248  O   ILE A  17     -14.676   3.338  -0.399  1.00  0.00           O  
ATOM    249  CB  ILE A  17     -16.498   1.774  -2.127  1.00  0.00           C  
ATOM    250  CG1 ILE A  17     -17.836   1.180  -2.612  1.00  0.00           C  
ATOM    251  CG2 ILE A  17     -15.333   1.126  -2.873  1.00  0.00           C  
ATOM    252  CD1 ILE A  17     -17.976  -0.318  -2.370  1.00  0.00           C  
ATOM    253  H   ILE A  17     -17.694   3.168  -0.131  1.00  0.00           H  
ATOM    254  HA  ILE A  17     -16.371   0.550  -0.344  1.00  0.00           H  
ATOM    255  HB  ILE A  17     -16.486   2.829  -2.350  1.00  0.00           H  
ATOM    256 HG12 ILE A  17     -18.647   1.675  -2.102  1.00  0.00           H  
ATOM    257 HG13 ILE A  17     -17.933   1.351  -3.677  1.00  0.00           H  
ATOM    258 HG21 ILE A  17     -15.508   1.194  -3.937  1.00  0.00           H  
ATOM    259 HG22 ILE A  17     -15.254   0.086  -2.586  1.00  0.00           H  
ATOM    260 HG23 ILE A  17     -14.419   1.635  -2.621  1.00  0.00           H  
ATOM    261 HD11 ILE A  17     -17.169  -0.842  -2.864  1.00  0.00           H  
ATOM    262 HD12 ILE A  17     -18.922  -0.659  -2.767  1.00  0.00           H  
ATOM    263 HD13 ILE A  17     -17.941  -0.518  -1.311  1.00  0.00           H  
ATOM    264  N   ARG A  18     -14.234   1.351   0.539  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -12.936   1.727   1.090  1.00  0.00           C  
ATOM    266  C   ARG A  18     -11.808   1.049   0.304  1.00  0.00           C  
ATOM    267  O   ARG A  18     -11.733  -0.168   0.240  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -12.919   1.286   2.556  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -11.562   1.173   3.218  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -11.671   0.151   4.345  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -10.404  -0.209   5.024  1.00  0.00           N  
ATOM    272  CZ  ARG A  18      -9.367  -0.864   4.458  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -9.145  -0.824   3.154  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      -8.535  -1.535   5.219  1.00  0.00           N  
ATOM    275  H   ARG A  18     -14.545   0.430   0.682  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -12.832   2.800   1.042  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -13.500   1.994   3.130  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -13.405   0.325   2.623  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -10.843   0.866   2.479  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -11.281   2.130   3.629  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -12.336   0.555   5.096  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -12.115  -0.746   3.943  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -10.420  -0.110   6.005  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      -9.737  -0.316   2.542  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -8.353  -1.321   2.775  1.00  0.00           H  
ATOM    286 HH21 ARG A  18      -8.699  -1.573   6.208  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -7.741  -2.015   4.822  1.00  0.00           H  
ATOM    288  N   HIS A  19     -10.944   1.838  -0.296  1.00  0.00           N  
ATOM    289  CA  HIS A  19      -9.831   1.293  -1.075  1.00  0.00           C  
ATOM    290  C   HIS A  19      -8.712   0.813  -0.163  1.00  0.00           C  
ATOM    291  O   HIS A  19      -8.253   1.547   0.700  1.00  0.00           O  
ATOM    292  CB  HIS A  19      -9.304   2.341  -2.058  1.00  0.00           C  
ATOM    293  CG  HIS A  19      -8.171   1.861  -2.915  1.00  0.00           C  
ATOM    294  ND1 HIS A  19      -6.925   2.448  -2.917  1.00  0.00           N  
ATOM    295  CD2 HIS A  19      -8.105   0.852  -3.818  1.00  0.00           C  
ATOM    296  CE1 HIS A  19      -6.146   1.832  -3.783  1.00  0.00           C  
ATOM    297  NE2 HIS A  19      -6.835   0.854  -4.339  1.00  0.00           N  
ATOM    298  H   HIS A  19     -11.052   2.815  -0.226  1.00  0.00           H  
ATOM    299  HA  HIS A  19     -10.209   0.449  -1.631  1.00  0.00           H  
ATOM    300  HB2 HIS A  19     -10.110   2.649  -2.713  1.00  0.00           H  
ATOM    301  HB3 HIS A  19      -8.960   3.197  -1.503  1.00  0.00           H  
ATOM    302  HD1 HIS A  19      -6.644   3.198  -2.345  1.00  0.00           H  
ATOM    303  HD2 HIS A  19      -8.899   0.165  -4.071  1.00  0.00           H  
ATOM    304  HE1 HIS A  19      -5.116   2.080  -3.992  1.00  0.00           H  
ATOM    305  N   ASP A  20      -8.294  -0.435  -0.347  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -7.219  -0.984   0.454  1.00  0.00           C  
ATOM    307  C   ASP A  20      -5.894  -0.873  -0.304  1.00  0.00           C  
ATOM    308  O   ASP A  20      -5.645  -1.637  -1.233  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -7.517  -2.446   0.817  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -6.717  -2.925   2.010  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -6.259  -4.090   2.008  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -6.574  -2.132   2.974  1.00  0.00           O  
ATOM    313  H   ASP A  20      -8.696  -0.995  -1.045  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -7.147  -0.404   1.363  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -8.566  -2.546   1.050  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -7.278  -3.073  -0.030  1.00  0.00           H  
ATOM    317  N   ASP A  21      -5.062   0.090   0.069  1.00  0.00           N  
ATOM    318  CA  ASP A  21      -3.767   0.276  -0.596  1.00  0.00           C  
ATOM    319  C   ASP A  21      -2.684  -0.526   0.116  1.00  0.00           C  
ATOM    320  O   ASP A  21      -1.602  -0.782  -0.428  1.00  0.00           O  
ATOM    321  CB  ASP A  21      -3.390   1.762  -0.661  1.00  0.00           C  
ATOM    322  CG  ASP A  21      -2.127   2.012  -1.471  1.00  0.00           C  
ATOM    323  OD1 ASP A  21      -2.101   1.643  -2.667  1.00  0.00           O  
ATOM    324  OD2 ASP A  21      -1.162   2.594  -0.925  1.00  0.00           O  
ATOM    325  H   ASP A  21      -5.321   0.699   0.796  1.00  0.00           H  
ATOM    326  HA  ASP A  21      -3.864  -0.105  -1.601  1.00  0.00           H  
ATOM    327  HB2 ASP A  21      -4.199   2.309  -1.122  1.00  0.00           H  
ATOM    328  HB3 ASP A  21      -3.225   2.130   0.343  1.00  0.00           H  
ATOM    329  N   ASP A  22      -2.995  -0.931   1.328  1.00  0.00           N  
ATOM    330  CA  ASP A  22      -2.106  -1.754   2.128  1.00  0.00           C  
ATOM    331  C   ASP A  22      -2.823  -3.046   2.472  1.00  0.00           C  
ATOM    332  O   ASP A  22      -3.536  -3.106   3.471  1.00  0.00           O  
ATOM    333  CB  ASP A  22      -1.681  -1.029   3.414  1.00  0.00           C  
ATOM    334  CG  ASP A  22      -0.787   0.166   3.154  1.00  0.00           C  
ATOM    335  OD1 ASP A  22      -1.308   1.284   3.034  1.00  0.00           O  
ATOM    336  OD2 ASP A  22       0.449  -0.013   3.084  1.00  0.00           O  
ATOM    337  H   ASP A  22      -3.866  -0.671   1.700  1.00  0.00           H  
ATOM    338  HA  ASP A  22      -1.230  -1.981   1.536  1.00  0.00           H  
ATOM    339  HB2 ASP A  22      -2.562  -0.682   3.934  1.00  0.00           H  
ATOM    340  HB3 ASP A  22      -1.149  -1.723   4.052  1.00  0.00           H  
ATOM    341  N   PRO A  23      -2.647  -4.085   1.615  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -3.364  -5.371   1.716  1.00  0.00           C  
ATOM    343  C   PRO A  23      -3.542  -5.881   3.144  1.00  0.00           C  
ATOM    344  O   PRO A  23      -2.604  -6.398   3.766  1.00  0.00           O  
ATOM    345  CB  PRO A  23      -2.477  -6.317   0.918  1.00  0.00           C  
ATOM    346  CG  PRO A  23      -1.887  -5.455  -0.142  1.00  0.00           C  
ATOM    347  CD  PRO A  23      -1.709  -4.082   0.474  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -4.333  -5.315   1.243  1.00  0.00           H  
ATOM    349  HB2 PRO A  23      -1.717  -6.734   1.563  1.00  0.00           H  
ATOM    350  HB3 PRO A  23      -3.077  -7.107   0.496  1.00  0.00           H  
ATOM    351  HG2 PRO A  23      -0.933  -5.856  -0.449  1.00  0.00           H  
ATOM    352  HG3 PRO A  23      -2.557  -5.401  -0.987  1.00  0.00           H  
ATOM    353  HD2 PRO A  23      -0.692  -3.954   0.814  1.00  0.00           H  
ATOM    354  HD3 PRO A  23      -1.975  -3.318  -0.242  1.00  0.00           H  
ATOM    355  N   THR A  24      -4.732  -5.704   3.662  1.00  0.00           N  
ATOM    356  CA  THR A  24      -5.069  -6.183   4.978  1.00  0.00           C  
ATOM    357  C   THR A  24      -6.074  -7.327   4.874  1.00  0.00           C  
ATOM    358  O   THR A  24      -6.041  -8.283   5.660  1.00  0.00           O  
ATOM    359  CB  THR A  24      -5.621  -5.049   5.887  1.00  0.00           C  
ATOM    360  OG1 THR A  24      -5.776  -5.522   7.230  1.00  0.00           O  
ATOM    361  CG2 THR A  24      -6.954  -4.523   5.380  1.00  0.00           C  
ATOM    362  H   THR A  24      -5.413  -5.225   3.128  1.00  0.00           H  
ATOM    363  HA  THR A  24      -4.160  -6.565   5.421  1.00  0.00           H  
ATOM    364  HB  THR A  24      -4.904  -4.239   5.886  1.00  0.00           H  
ATOM    365  HG1 THR A  24      -6.169  -4.817   7.761  1.00  0.00           H  
ATOM    366 HG21 THR A  24      -7.689  -5.311   5.420  1.00  0.00           H  
ATOM    367 HG22 THR A  24      -6.842  -4.189   4.358  1.00  0.00           H  
ATOM    368 HG23 THR A  24      -7.275  -3.693   5.996  1.00  0.00           H  
ATOM    369  N   GLY A  25      -6.953  -7.227   3.890  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -7.942  -8.240   3.676  1.00  0.00           C  
ATOM    371  C   GLY A  25      -7.733  -8.948   2.371  1.00  0.00           C  
ATOM    372  O   GLY A  25      -7.962  -8.380   1.312  1.00  0.00           O  
ATOM    373  H   GLY A  25      -6.921  -6.449   3.293  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -7.891  -8.958   4.483  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -8.920  -7.780   3.671  1.00  0.00           H  
ATOM    376  N   ASP A  26      -7.278 -10.176   2.432  1.00  0.00           N  
ATOM    377  CA  ASP A  26      -7.070 -10.953   1.230  1.00  0.00           C  
ATOM    378  C   ASP A  26      -8.400 -11.515   0.750  1.00  0.00           C  
ATOM    379  O   ASP A  26      -9.373 -11.551   1.513  1.00  0.00           O  
ATOM    380  CB  ASP A  26      -6.055 -12.070   1.475  1.00  0.00           C  
ATOM    381  CG  ASP A  26      -6.544 -13.118   2.454  1.00  0.00           C  
ATOM    382  OD1 ASP A  26      -6.461 -12.878   3.679  1.00  0.00           O  
ATOM    383  OD2 ASP A  26      -6.990 -14.195   2.012  1.00  0.00           O  
ATOM    384  H   ASP A  26      -7.085 -10.575   3.309  1.00  0.00           H  
ATOM    385  HA  ASP A  26      -6.684 -10.287   0.469  1.00  0.00           H  
ATOM    386  HB2 ASP A  26      -5.819 -12.551   0.544  1.00  0.00           H  
ATOM    387  HB3 ASP A  26      -5.155 -11.617   1.874  1.00  0.00           H  
ATOM    388  N   TYR A  27      -8.450 -11.971  -0.485  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.699 -12.442  -1.048  1.00  0.00           C  
ATOM    390  C   TYR A  27      -9.520 -13.723  -1.851  1.00  0.00           C  
ATOM    391  O   TYR A  27      -8.553 -13.867  -2.609  1.00  0.00           O  
ATOM    392  CB  TYR A  27     -10.369 -11.335  -1.886  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -9.513 -10.756  -3.008  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -9.841 -10.973  -4.336  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -8.397  -9.977  -2.729  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -9.081 -10.428  -5.353  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -7.634  -9.440  -3.740  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -7.984  -9.667  -5.051  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -7.237  -9.123  -6.065  1.00  0.00           O  
ATOM    400  H   TYR A  27      -7.630 -12.003  -1.027  1.00  0.00           H  
ATOM    401  HA  TYR A  27     -10.341 -12.649  -0.211  1.00  0.00           H  
ATOM    402  HB2 TYR A  27     -11.260 -11.740  -2.336  1.00  0.00           H  
ATOM    403  HB3 TYR A  27     -10.648 -10.524  -1.232  1.00  0.00           H  
ATOM    404  HD1 TYR A  27     -10.705 -11.573  -4.574  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -8.125  -9.801  -1.699  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -9.345 -10.607  -6.383  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -6.770  -8.838  -3.502  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -7.783  -8.496  -6.554  1.00  0.00           H  
ATOM    409  N   SER A  28     -10.452 -14.650  -1.672  1.00  0.00           N  
ATOM    410  CA  SER A  28     -10.414 -15.954  -2.322  1.00  0.00           C  
ATOM    411  C   SER A  28     -10.539 -15.843  -3.838  1.00  0.00           C  
ATOM    412  O   SER A  28      -9.867 -16.557  -4.578  1.00  0.00           O  
ATOM    413  CB  SER A  28     -11.538 -16.823  -1.776  1.00  0.00           C  
ATOM    414  OG  SER A  28     -11.507 -16.844  -0.359  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.200 -14.453  -1.063  1.00  0.00           H  
ATOM    416  HA  SER A  28      -9.471 -16.419  -2.078  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -12.491 -16.422  -2.100  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -11.429 -17.831  -2.143  1.00  0.00           H  
ATOM    419  HG  SER A  28     -10.629 -16.585  -0.059  1.00  0.00           H  
ATOM    420  N   SER A  29     -11.401 -14.959  -4.297  1.00  0.00           N  
ATOM    421  CA  SER A  29     -11.597 -14.783  -5.719  1.00  0.00           C  
ATOM    422  C   SER A  29     -11.842 -13.321  -6.043  1.00  0.00           C  
ATOM    423  O   SER A  29     -12.511 -12.611  -5.285  1.00  0.00           O  
ATOM    424  CB  SER A  29     -12.782 -15.631  -6.186  1.00  0.00           C  
ATOM    425  OG  SER A  29     -12.573 -17.010  -5.903  1.00  0.00           O  
ATOM    426  H   SER A  29     -11.914 -14.408  -3.672  1.00  0.00           H  
ATOM    427  HA  SER A  29     -10.705 -15.113  -6.230  1.00  0.00           H  
ATOM    428  HB2 SER A  29     -13.677 -15.308  -5.678  1.00  0.00           H  
ATOM    429  HB3 SER A  29     -12.911 -15.509  -7.254  1.00  0.00           H  
ATOM    430  HG  SER A  29     -11.662 -17.135  -5.602  1.00  0.00           H  
ATOM    431  N   LYS A  30     -11.307 -12.875  -7.172  1.00  0.00           N  
ATOM    432  CA  LYS A  30     -11.482 -11.501  -7.618  1.00  0.00           C  
ATOM    433  C   LYS A  30     -12.944 -11.238  -7.911  1.00  0.00           C  
ATOM    434  O   LYS A  30     -13.500 -10.214  -7.511  1.00  0.00           O  
ATOM    435  CB  LYS A  30     -10.646 -11.248  -8.878  1.00  0.00           C  
ATOM    436  CG  LYS A  30     -10.654  -9.802  -9.327  1.00  0.00           C  
ATOM    437  CD  LYS A  30      -9.935  -9.618 -10.647  1.00  0.00           C  
ATOM    438  CE  LYS A  30      -8.459  -9.943 -10.549  1.00  0.00           C  
ATOM    439  NZ  LYS A  30      -7.798  -9.778 -11.855  1.00  0.00           N  
ATOM    440  H   LYS A  30     -10.776 -13.490  -7.723  1.00  0.00           H  
ATOM    441  HA  LYS A  30     -11.161 -10.821  -6.841  1.00  0.00           H  
ATOM    442  HB2 LYS A  30      -9.627 -11.535  -8.678  1.00  0.00           H  
ATOM    443  HB3 LYS A  30     -11.034 -11.855  -9.683  1.00  0.00           H  
ATOM    444  HG2 LYS A  30     -11.679  -9.480  -9.443  1.00  0.00           H  
ATOM    445  HG3 LYS A  30     -10.166  -9.203  -8.572  1.00  0.00           H  
ATOM    446  HD2 LYS A  30     -10.385 -10.272 -11.380  1.00  0.00           H  
ATOM    447  HD3 LYS A  30     -10.049  -8.594 -10.968  1.00  0.00           H  
ATOM    448  HE2 LYS A  30      -7.996  -9.282  -9.831  1.00  0.00           H  
ATOM    449  HE3 LYS A  30      -8.344 -10.965 -10.224  1.00  0.00           H  
ATOM    450  HZ1 LYS A  30      -8.292 -10.351 -12.568  1.00  0.00           H  
ATOM    451  HZ2 LYS A  30      -6.804 -10.080 -11.804  1.00  0.00           H  
ATOM    452  HZ3 LYS A  30      -7.832  -8.784 -12.145  1.00  0.00           H  
ATOM    453  N   GLU A  31     -13.577 -12.191  -8.579  1.00  0.00           N  
ATOM    454  CA  GLU A  31     -14.954 -12.052  -8.975  1.00  0.00           C  
ATOM    455  C   GLU A  31     -15.869 -11.992  -7.765  1.00  0.00           C  
ATOM    456  O   GLU A  31     -16.863 -11.339  -7.802  1.00  0.00           O  
ATOM    457  CB  GLU A  31     -15.379 -13.195  -9.892  1.00  0.00           C  
ATOM    458  CG  GLU A  31     -15.496 -14.528  -9.190  1.00  0.00           C  
ATOM    459  CD  GLU A  31     -15.898 -15.644 -10.123  1.00  0.00           C  
ATOM    460  OE1 GLU A  31     -15.007 -16.358 -10.626  1.00  0.00           O  
ATOM    461  OE2 GLU A  31     -17.100 -15.812 -10.357  1.00  0.00           O  
ATOM    462  H   GLU A  31     -13.099 -13.012  -8.817  1.00  0.00           H  
ATOM    463  HA  GLU A  31     -15.042 -11.126  -9.523  1.00  0.00           H  
ATOM    464  HB2 GLU A  31     -16.341 -12.953 -10.313  1.00  0.00           H  
ATOM    465  HB3 GLU A  31     -14.655 -13.292 -10.688  1.00  0.00           H  
ATOM    466  HG2 GLU A  31     -14.553 -14.771  -8.727  1.00  0.00           H  
ATOM    467  HG3 GLU A  31     -16.251 -14.425  -8.425  1.00  0.00           H  
ATOM    468  N   ALA A  32     -15.507 -12.679  -6.685  1.00  0.00           N  
ATOM    469  CA  ALA A  32     -16.348 -12.683  -5.491  1.00  0.00           C  
ATOM    470  C   ALA A  32     -16.493 -11.290  -4.931  1.00  0.00           C  
ATOM    471  O   ALA A  32     -17.600 -10.851  -4.607  1.00  0.00           O  
ATOM    472  CB  ALA A  32     -15.787 -13.592  -4.435  1.00  0.00           C  
ATOM    473  H   ALA A  32     -14.671 -13.182  -6.694  1.00  0.00           H  
ATOM    474  HA  ALA A  32     -17.324 -13.051  -5.773  1.00  0.00           H  
ATOM    475  HB1 ALA A  32     -15.719 -14.598  -4.815  1.00  0.00           H  
ATOM    476  HB2 ALA A  32     -16.447 -13.561  -3.587  1.00  0.00           H  
ATOM    477  HB3 ALA A  32     -14.811 -13.236  -4.146  1.00  0.00           H  
ATOM    478  N   ALA A  33     -15.383 -10.584  -4.833  1.00  0.00           N  
ATOM    479  CA  ALA A  33     -15.401  -9.245  -4.289  1.00  0.00           C  
ATOM    480  C   ALA A  33     -16.101  -8.303  -5.245  1.00  0.00           C  
ATOM    481  O   ALA A  33     -17.022  -7.602  -4.860  1.00  0.00           O  
ATOM    482  CB  ALA A  33     -13.985  -8.766  -3.997  1.00  0.00           C  
ATOM    483  H   ALA A  33     -14.534 -10.972  -5.134  1.00  0.00           H  
ATOM    484  HA  ALA A  33     -15.952  -9.270  -3.357  1.00  0.00           H  
ATOM    485  HB1 ALA A  33     -13.424  -8.728  -4.918  1.00  0.00           H  
ATOM    486  HB2 ALA A  33     -13.510  -9.452  -3.314  1.00  0.00           H  
ATOM    487  HB3 ALA A  33     -14.023  -7.782  -3.554  1.00  0.00           H  
ATOM    488  N   PHE A  34     -15.689  -8.328  -6.506  1.00  0.00           N  
ATOM    489  CA  PHE A  34     -16.277  -7.456  -7.512  1.00  0.00           C  
ATOM    490  C   PHE A  34     -17.759  -7.730  -7.734  1.00  0.00           C  
ATOM    491  O   PHE A  34     -18.564  -6.797  -7.753  1.00  0.00           O  
ATOM    492  CB  PHE A  34     -15.500  -7.525  -8.827  1.00  0.00           C  
ATOM    493  CG  PHE A  34     -14.222  -6.775  -8.777  1.00  0.00           C  
ATOM    494  CD1 PHE A  34     -13.051  -7.410  -8.424  1.00  0.00           C  
ATOM    495  CD2 PHE A  34     -14.192  -5.425  -9.076  1.00  0.00           C  
ATOM    496  CE1 PHE A  34     -11.861  -6.726  -8.372  1.00  0.00           C  
ATOM    497  CE2 PHE A  34     -12.995  -4.728  -9.025  1.00  0.00           C  
ATOM    498  CZ  PHE A  34     -11.828  -5.389  -8.672  1.00  0.00           C  
ATOM    499  H   PHE A  34     -14.965  -8.941  -6.763  1.00  0.00           H  
ATOM    500  HA  PHE A  34     -16.193  -6.448  -7.131  1.00  0.00           H  
ATOM    501  HB2 PHE A  34     -15.247  -8.556  -9.049  1.00  0.00           H  
ATOM    502  HB3 PHE A  34     -16.093  -7.118  -9.632  1.00  0.00           H  
ATOM    503  HD1 PHE A  34     -13.076  -8.462  -8.192  1.00  0.00           H  
ATOM    504  HD2 PHE A  34     -15.116  -4.918  -9.341  1.00  0.00           H  
ATOM    505  HE1 PHE A  34     -10.951  -7.241  -8.094  1.00  0.00           H  
ATOM    506  HE2 PHE A  34     -12.974  -3.675  -9.262  1.00  0.00           H  
ATOM    507  HZ  PHE A  34     -10.891  -4.867  -8.624  1.00  0.00           H  
ATOM    508  N   GLU A  35     -18.122  -8.999  -7.879  1.00  0.00           N  
ATOM    509  CA  GLU A  35     -19.508  -9.372  -8.108  1.00  0.00           C  
ATOM    510  C   GLU A  35     -20.393  -8.931  -6.957  1.00  0.00           C  
ATOM    511  O   GLU A  35     -21.393  -8.249  -7.156  1.00  0.00           O  
ATOM    512  CB  GLU A  35     -19.667 -10.884  -8.325  1.00  0.00           C  
ATOM    513  CG  GLU A  35     -21.116 -11.298  -8.589  1.00  0.00           C  
ATOM    514  CD  GLU A  35     -21.296 -12.787  -8.772  1.00  0.00           C  
ATOM    515  OE1 GLU A  35     -21.384 -13.510  -7.758  1.00  0.00           O  
ATOM    516  OE2 GLU A  35     -21.377 -13.241  -9.932  1.00  0.00           O  
ATOM    517  H   GLU A  35     -17.450  -9.707  -7.829  1.00  0.00           H  
ATOM    518  HA  GLU A  35     -19.823  -8.873  -9.012  1.00  0.00           H  
ATOM    519  HB2 GLU A  35     -19.057 -11.185  -9.168  1.00  0.00           H  
ATOM    520  HB3 GLU A  35     -19.317 -11.404  -7.446  1.00  0.00           H  
ATOM    521  HG2 GLU A  35     -21.718 -10.986  -7.751  1.00  0.00           H  
ATOM    522  HG3 GLU A  35     -21.460 -10.795  -9.481  1.00  0.00           H  
ATOM    523  N   ALA A  36     -20.006  -9.307  -5.742  1.00  0.00           N  
ATOM    524  CA  ALA A  36     -20.799  -8.983  -4.572  1.00  0.00           C  
ATOM    525  C   ALA A  36     -20.854  -7.486  -4.334  1.00  0.00           C  
ATOM    526  O   ALA A  36     -21.923  -6.928  -4.081  1.00  0.00           O  
ATOM    527  CB  ALA A  36     -20.266  -9.685  -3.346  1.00  0.00           C  
ATOM    528  H   ALA A  36     -19.164  -9.798  -5.633  1.00  0.00           H  
ATOM    529  HA  ALA A  36     -21.796  -9.350  -4.753  1.00  0.00           H  
ATOM    530  HB1 ALA A  36     -19.242  -9.390  -3.178  1.00  0.00           H  
ATOM    531  HB2 ALA A  36     -20.325 -10.751  -3.490  1.00  0.00           H  
ATOM    532  HB3 ALA A  36     -20.868  -9.398  -2.497  1.00  0.00           H  
ATOM    533  N   ALA A  37     -19.704  -6.837  -4.429  1.00  0.00           N  
ATOM    534  CA  ALA A  37     -19.614  -5.413  -4.192  1.00  0.00           C  
ATOM    535  C   ALA A  37     -20.457  -4.615  -5.174  1.00  0.00           C  
ATOM    536  O   ALA A  37     -21.204  -3.738  -4.764  1.00  0.00           O  
ATOM    537  CB  ALA A  37     -18.177  -4.953  -4.213  1.00  0.00           C  
ATOM    538  H   ALA A  37     -18.884  -7.333  -4.666  1.00  0.00           H  
ATOM    539  HA  ALA A  37     -20.004  -5.234  -3.199  1.00  0.00           H  
ATOM    540  HB1 ALA A  37     -18.125  -3.911  -3.934  1.00  0.00           H  
ATOM    541  HB2 ALA A  37     -17.776  -5.081  -5.208  1.00  0.00           H  
ATOM    542  HB3 ALA A  37     -17.602  -5.545  -3.516  1.00  0.00           H  
ATOM    543  N   CYS A  38     -20.350  -4.913  -6.472  1.00  0.00           N  
ATOM    544  CA  CYS A  38     -21.149  -4.194  -7.457  1.00  0.00           C  
ATOM    545  C   CYS A  38     -22.634  -4.517  -7.295  1.00  0.00           C  
ATOM    546  O   CYS A  38     -23.488  -3.648  -7.477  1.00  0.00           O  
ATOM    547  CB  CYS A  38     -20.684  -4.442  -8.892  1.00  0.00           C  
ATOM    548  SG  CYS A  38     -20.797  -6.153  -9.455  1.00  0.00           S  
ATOM    549  H   CYS A  38     -19.732  -5.622  -6.767  1.00  0.00           H  
ATOM    550  HA  CYS A  38     -21.010  -3.143  -7.241  1.00  0.00           H  
ATOM    551  HB2 CYS A  38     -21.294  -3.837  -9.554  1.00  0.00           H  
ATOM    552  HB3 CYS A  38     -19.650  -4.123  -8.978  1.00  0.00           H  
ATOM    553  HG  CYS A  38     -19.856  -6.836  -8.812  1.00  0.00           H  
ATOM    554  N   ALA A  39     -22.938  -5.784  -6.950  1.00  0.00           N  
ATOM    555  CA  ALA A  39     -24.317  -6.208  -6.720  1.00  0.00           C  
ATOM    556  C   ALA A  39     -24.915  -5.436  -5.554  1.00  0.00           C  
ATOM    557  O   ALA A  39     -26.062  -4.972  -5.602  1.00  0.00           O  
ATOM    558  CB  ALA A  39     -24.387  -7.706  -6.452  1.00  0.00           C  
ATOM    559  H   ALA A  39     -22.214  -6.444  -6.859  1.00  0.00           H  
ATOM    560  HA  ALA A  39     -24.875  -5.993  -7.611  1.00  0.00           H  
ATOM    561  HB1 ALA A  39     -23.856  -7.938  -5.541  1.00  0.00           H  
ATOM    562  HB2 ALA A  39     -23.933  -8.240  -7.278  1.00  0.00           H  
ATOM    563  HB3 ALA A  39     -25.420  -8.007  -6.351  1.00  0.00           H  
ATOM    564  N   ALA A  40     -24.135  -5.308  -4.502  1.00  0.00           N  
ATOM    565  CA  ALA A  40     -24.528  -4.541  -3.346  1.00  0.00           C  
ATOM    566  C   ALA A  40     -24.615  -3.064  -3.690  1.00  0.00           C  
ATOM    567  O   ALA A  40     -25.467  -2.356  -3.181  1.00  0.00           O  
ATOM    568  CB  ALA A  40     -23.569  -4.780  -2.206  1.00  0.00           C  
ATOM    569  H   ALA A  40     -23.260  -5.757  -4.501  1.00  0.00           H  
ATOM    570  HA  ALA A  40     -25.507  -4.878  -3.042  1.00  0.00           H  
ATOM    571  HB1 ALA A  40     -22.597  -4.393  -2.470  1.00  0.00           H  
ATOM    572  HB2 ALA A  40     -23.492  -5.841  -2.017  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -23.927  -4.277  -1.320  1.00  0.00           H  
ATOM    574  N   ALA A  41     -23.716  -2.604  -4.554  1.00  0.00           N  
ATOM    575  CA  ALA A  41     -23.707  -1.210  -4.995  1.00  0.00           C  
ATOM    576  C   ALA A  41     -24.977  -0.872  -5.747  1.00  0.00           C  
ATOM    577  O   ALA A  41     -25.551   0.207  -5.556  1.00  0.00           O  
ATOM    578  CB  ALA A  41     -22.485  -0.920  -5.856  1.00  0.00           C  
ATOM    579  H   ALA A  41     -23.031  -3.216  -4.900  1.00  0.00           H  
ATOM    580  HA  ALA A  41     -23.666  -0.580  -4.119  1.00  0.00           H  
ATOM    581  HB1 ALA A  41     -22.453   0.133  -6.094  1.00  0.00           H  
ATOM    582  HB2 ALA A  41     -22.546  -1.490  -6.772  1.00  0.00           H  
ATOM    583  HB3 ALA A  41     -21.589  -1.196  -5.316  1.00  0.00           H  
ATOM    584  N   SER A  42     -25.433  -1.789  -6.599  1.00  0.00           N  
ATOM    585  CA  SER A  42     -26.679  -1.574  -7.284  1.00  0.00           C  
ATOM    586  C   SER A  42     -27.829  -1.514  -6.278  1.00  0.00           C  
ATOM    587  O   SER A  42     -28.746  -0.712  -6.418  1.00  0.00           O  
ATOM    588  CB  SER A  42     -26.931  -2.633  -8.375  1.00  0.00           C  
ATOM    589  OG  SER A  42     -26.480  -3.917  -7.984  1.00  0.00           O  
ATOM    590  H   SER A  42     -24.913  -2.603  -6.779  1.00  0.00           H  
ATOM    591  HA  SER A  42     -26.576  -0.609  -7.759  1.00  0.00           H  
ATOM    592  HB2 SER A  42     -27.994  -2.688  -8.565  1.00  0.00           H  
ATOM    593  HB3 SER A  42     -26.420  -2.340  -9.280  1.00  0.00           H  
ATOM    594  HG  SER A  42     -26.792  -4.127  -7.095  1.00  0.00           H  
ATOM    595  N   ASN A  43     -27.752  -2.362  -5.249  1.00  0.00           N  
ATOM    596  CA  ASN A  43     -28.740  -2.376  -4.168  1.00  0.00           C  
ATOM    597  C   ASN A  43     -28.709  -1.044  -3.411  1.00  0.00           C  
ATOM    598  O   ASN A  43     -29.751  -0.486  -3.051  1.00  0.00           O  
ATOM    599  CB  ASN A  43     -28.442  -3.521  -3.186  1.00  0.00           C  
ATOM    600  CG  ASN A  43     -29.446  -3.601  -2.041  1.00  0.00           C  
ATOM    601  OD1 ASN A  43     -30.637  -3.351  -2.221  1.00  0.00           O  
ATOM    602  ND2 ASN A  43     -28.960  -3.930  -0.851  1.00  0.00           N  
ATOM    603  H   ASN A  43     -27.002  -2.991  -5.212  1.00  0.00           H  
ATOM    604  HA  ASN A  43     -29.719  -2.518  -4.598  1.00  0.00           H  
ATOM    605  HB2 ASN A  43     -28.470  -4.458  -3.725  1.00  0.00           H  
ATOM    606  HB3 ASN A  43     -27.455  -3.380  -2.767  1.00  0.00           H  
ATOM    607 HD21 ASN A  43     -28.000  -4.106  -0.767  1.00  0.00           H  
ATOM    608 HD22 ASN A  43     -29.587  -3.989  -0.097  1.00  0.00           H  
ATOM    609  N   ALA A  44     -27.499  -0.541  -3.179  1.00  0.00           N  
ATOM    610  CA  ALA A  44     -27.296   0.693  -2.434  1.00  0.00           C  
ATOM    611  C   ALA A  44     -27.999   1.867  -3.095  1.00  0.00           C  
ATOM    612  O   ALA A  44     -28.781   2.563  -2.457  1.00  0.00           O  
ATOM    613  CB  ALA A  44     -25.803   0.980  -2.291  1.00  0.00           C  
ATOM    614  H   ALA A  44     -26.713  -1.029  -3.510  1.00  0.00           H  
ATOM    615  HA  ALA A  44     -27.702   0.549  -1.447  1.00  0.00           H  
ATOM    616  HB1 ALA A  44     -25.357   1.045  -3.272  1.00  0.00           H  
ATOM    617  HB2 ALA A  44     -25.332   0.184  -1.735  1.00  0.00           H  
ATOM    618  HB3 ALA A  44     -25.667   1.914  -1.770  1.00  0.00           H  
ATOM    619  N   ILE A  45     -27.759   2.063  -4.380  1.00  0.00           N  
ATOM    620  CA  ILE A  45     -28.402   3.159  -5.093  1.00  0.00           C  
ATOM    621  C   ILE A  45     -29.894   2.876  -5.271  1.00  0.00           C  
ATOM    622  O   ILE A  45     -30.718   3.789  -5.292  1.00  0.00           O  
ATOM    623  CB  ILE A  45     -27.729   3.465  -6.468  1.00  0.00           C  
ATOM    624  CG1 ILE A  45     -28.326   4.737  -7.089  1.00  0.00           C  
ATOM    625  CG2 ILE A  45     -27.866   2.284  -7.422  1.00  0.00           C  
ATOM    626  CD1 ILE A  45     -27.602   5.220  -8.329  1.00  0.00           C  
ATOM    627  H   ILE A  45     -27.140   1.467  -4.856  1.00  0.00           H  
ATOM    628  HA  ILE A  45     -28.306   4.038  -4.461  1.00  0.00           H  
ATOM    629  HB  ILE A  45     -26.676   3.626  -6.292  1.00  0.00           H  
ATOM    630 HG12 ILE A  45     -29.350   4.545  -7.366  1.00  0.00           H  
ATOM    631 HG13 ILE A  45     -28.305   5.529  -6.359  1.00  0.00           H  
ATOM    632 HG21 ILE A  45     -27.397   1.410  -6.988  1.00  0.00           H  
ATOM    633 HG22 ILE A  45     -27.384   2.519  -8.360  1.00  0.00           H  
ATOM    634 HG23 ILE A  45     -28.911   2.081  -7.599  1.00  0.00           H  
ATOM    635 HD11 ILE A  45     -27.677   4.472  -9.109  1.00  0.00           H  
ATOM    636 HD12 ILE A  45     -26.560   5.393  -8.099  1.00  0.00           H  
ATOM    637 HD13 ILE A  45     -28.053   6.142  -8.672  1.00  0.00           H  
ATOM    638  N   LYS A  46     -30.227   1.599  -5.384  1.00  0.00           N  
ATOM    639  CA  LYS A  46     -31.612   1.157  -5.535  1.00  0.00           C  
ATOM    640  C   LYS A  46     -32.450   1.569  -4.317  1.00  0.00           C  
ATOM    641  O   LYS A  46     -33.559   2.099  -4.451  1.00  0.00           O  
ATOM    642  CB  LYS A  46     -31.642  -0.363  -5.686  1.00  0.00           C  
ATOM    643  CG  LYS A  46     -33.023  -0.957  -5.887  1.00  0.00           C  
ATOM    644  CD  LYS A  46     -32.948  -2.474  -5.983  1.00  0.00           C  
ATOM    645  CE  LYS A  46     -34.313  -3.083  -6.194  1.00  0.00           C  
ATOM    646  NZ  LYS A  46     -34.264  -4.562  -6.244  1.00  0.00           N  
ATOM    647  H   LYS A  46     -29.511   0.922  -5.370  1.00  0.00           H  
ATOM    648  HA  LYS A  46     -32.024   1.609  -6.424  1.00  0.00           H  
ATOM    649  HB2 LYS A  46     -31.032  -0.637  -6.536  1.00  0.00           H  
ATOM    650  HB3 LYS A  46     -31.212  -0.803  -4.798  1.00  0.00           H  
ATOM    651  HG2 LYS A  46     -33.643  -0.685  -5.046  1.00  0.00           H  
ATOM    652  HG3 LYS A  46     -33.444  -0.567  -6.803  1.00  0.00           H  
ATOM    653  HD2 LYS A  46     -32.314  -2.744  -6.819  1.00  0.00           H  
ATOM    654  HD3 LYS A  46     -32.523  -2.863  -5.070  1.00  0.00           H  
ATOM    655  HE2 LYS A  46     -34.954  -2.778  -5.378  1.00  0.00           H  
ATOM    656  HE3 LYS A  46     -34.711  -2.709  -7.124  1.00  0.00           H  
ATOM    657  HZ1 LYS A  46     -35.220  -4.949  -6.365  1.00  0.00           H  
ATOM    658  HZ2 LYS A  46     -33.861  -4.942  -5.362  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46     -33.676  -4.880  -7.041  1.00  0.00           H  
ATOM    660  N   PHE A  47     -31.894   1.344  -3.137  1.00  0.00           N  
ATOM    661  CA  PHE A  47     -32.578   1.634  -1.881  1.00  0.00           C  
ATOM    662  C   PHE A  47     -32.342   3.058  -1.388  1.00  0.00           C  
ATOM    663  O   PHE A  47     -32.924   3.471  -0.384  1.00  0.00           O  
ATOM    664  CB  PHE A  47     -32.146   0.648  -0.808  1.00  0.00           C  
ATOM    665  CG  PHE A  47     -32.924  -0.634  -0.776  1.00  0.00           C  
ATOM    666  CD1 PHE A  47     -33.600  -1.094  -1.898  1.00  0.00           C  
ATOM    667  CD2 PHE A  47     -32.982  -1.380   0.390  1.00  0.00           C  
ATOM    668  CE1 PHE A  47     -34.320  -2.276  -1.857  1.00  0.00           C  
ATOM    669  CE2 PHE A  47     -33.700  -2.564   0.436  1.00  0.00           C  
ATOM    670  CZ  PHE A  47     -34.370  -3.010  -0.688  1.00  0.00           C  
ATOM    671  H   PHE A  47     -30.990   0.953  -3.107  1.00  0.00           H  
ATOM    672  HA  PHE A  47     -33.631   1.507  -2.049  1.00  0.00           H  
ATOM    673  HB2 PHE A  47     -31.109   0.397  -0.962  1.00  0.00           H  
ATOM    674  HB3 PHE A  47     -32.237   1.120   0.159  1.00  0.00           H  
ATOM    675  HD1 PHE A  47     -33.560  -0.521  -2.812  1.00  0.00           H  
ATOM    676  HD2 PHE A  47     -32.452  -1.026   1.272  1.00  0.00           H  
ATOM    677  HE1 PHE A  47     -34.840  -2.622  -2.736  1.00  0.00           H  
ATOM    678  HE2 PHE A  47     -33.735  -3.138   1.350  1.00  0.00           H  
ATOM    679  HZ  PHE A  47     -34.931  -3.932  -0.653  1.00  0.00           H  
ATOM    680  N   GLY A  48     -31.510   3.809  -2.086  1.00  0.00           N  
ATOM    681  CA  GLY A  48     -31.219   5.169  -1.657  1.00  0.00           C  
ATOM    682  C   GLY A  48     -30.273   5.196  -0.489  1.00  0.00           C  
ATOM    683  O   GLY A  48     -30.274   6.136   0.308  1.00  0.00           O  
ATOM    684  H   GLY A  48     -31.084   3.442  -2.891  1.00  0.00           H  
ATOM    685  HA2 GLY A  48     -30.768   5.709  -2.473  1.00  0.00           H  
ATOM    686  HA3 GLY A  48     -32.135   5.659  -1.376  1.00  0.00           H  
ATOM    687  N   HIS A  49     -29.479   4.151  -0.378  1.00  0.00           N  
ATOM    688  CA  HIS A  49     -28.501   4.045   0.680  1.00  0.00           C  
ATOM    689  C   HIS A  49     -27.464   5.120   0.491  1.00  0.00           C  
ATOM    690  O   HIS A  49     -27.070   5.403  -0.643  1.00  0.00           O  
ATOM    691  CB  HIS A  49     -27.797   2.680   0.638  1.00  0.00           C  
ATOM    692  CG  HIS A  49     -28.662   1.494   0.917  1.00  0.00           C  
ATOM    693  ND1 HIS A  49     -28.268   0.206   0.634  1.00  0.00           N  
ATOM    694  CD2 HIS A  49     -29.888   1.393   1.470  1.00  0.00           C  
ATOM    695  CE1 HIS A  49     -29.207  -0.639   1.005  1.00  0.00           C  
ATOM    696  NE2 HIS A  49     -30.204   0.047   1.523  1.00  0.00           N  
ATOM    697  H   HIS A  49     -29.532   3.440  -1.056  1.00  0.00           H  
ATOM    698  HA  HIS A  49     -29.001   4.170   1.625  1.00  0.00           H  
ATOM    699  HB2 HIS A  49     -27.390   2.541  -0.349  1.00  0.00           H  
ATOM    700  HB3 HIS A  49     -26.991   2.683   1.356  1.00  0.00           H  
ATOM    701  HD2 HIS A  49     -30.506   2.212   1.812  1.00  0.00           H  
ATOM    702  HE1 HIS A  49     -29.169  -1.712   0.901  1.00  0.00           H  
ATOM    703  HE2 HIS A  49     -30.815  -0.350   2.189  1.00  0.00           H  
ATOM    704  N   GLU A  50     -27.042   5.755   1.572  1.00  0.00           N  
ATOM    705  CA  GLU A  50     -25.979   6.725   1.463  1.00  0.00           C  
ATOM    706  C   GLU A  50     -24.730   6.015   0.977  1.00  0.00           C  
ATOM    707  O   GLU A  50     -24.246   5.074   1.622  1.00  0.00           O  
ATOM    708  CB  GLU A  50     -25.706   7.417   2.789  1.00  0.00           C  
ATOM    709  CG  GLU A  50     -24.637   8.505   2.686  1.00  0.00           C  
ATOM    710  CD  GLU A  50     -24.239   9.092   4.018  1.00  0.00           C  
ATOM    711  OE1 GLU A  50     -23.069   8.927   4.410  1.00  0.00           O  
ATOM    712  OE2 GLU A  50     -25.082   9.724   4.683  1.00  0.00           O  
ATOM    713  H   GLU A  50     -27.445   5.572   2.448  1.00  0.00           H  
ATOM    714  HA  GLU A  50     -26.269   7.456   0.726  1.00  0.00           H  
ATOM    715  HB2 GLU A  50     -26.628   7.866   3.130  1.00  0.00           H  
ATOM    716  HB3 GLU A  50     -25.385   6.681   3.510  1.00  0.00           H  
ATOM    717  HG2 GLU A  50     -23.759   8.081   2.224  1.00  0.00           H  
ATOM    718  HG3 GLU A  50     -25.017   9.299   2.061  1.00  0.00           H  
ATOM    719  N   VAL A  51     -24.213   6.452  -0.142  1.00  0.00           N  
ATOM    720  CA  VAL A  51     -23.071   5.809  -0.735  1.00  0.00           C  
ATOM    721  C   VAL A  51     -21.829   6.625  -0.486  1.00  0.00           C  
ATOM    722  O   VAL A  51     -21.813   7.837  -0.699  1.00  0.00           O  
ATOM    723  CB  VAL A  51     -23.253   5.616  -2.265  1.00  0.00           C  
ATOM    724  CG1 VAL A  51     -22.053   4.893  -2.867  1.00  0.00           C  
ATOM    725  CG2 VAL A  51     -24.542   4.867  -2.572  1.00  0.00           C  
ATOM    726  H   VAL A  51     -24.607   7.234  -0.582  1.00  0.00           H  
ATOM    727  HA  VAL A  51     -22.953   4.836  -0.277  1.00  0.00           H  
ATOM    728  HB  VAL A  51     -23.311   6.592  -2.719  1.00  0.00           H  
ATOM    729 HG11 VAL A  51     -21.169   5.502  -2.750  1.00  0.00           H  
ATOM    730 HG12 VAL A  51     -22.229   4.709  -3.917  1.00  0.00           H  
ATOM    731 HG13 VAL A  51     -21.913   3.950  -2.356  1.00  0.00           H  
ATOM    732 HG21 VAL A  51     -25.378   5.409  -2.155  1.00  0.00           H  
ATOM    733 HG22 VAL A  51     -24.500   3.877  -2.140  1.00  0.00           H  
ATOM    734 HG23 VAL A  51     -24.664   4.787  -3.644  1.00  0.00           H  
ATOM    735  N   ARG A  52     -20.806   5.967   0.001  1.00  0.00           N  
ATOM    736  CA  ARG A  52     -19.530   6.600   0.235  1.00  0.00           C  
ATOM    737  C   ARG A  52     -18.485   5.872  -0.554  1.00  0.00           C  
ATOM    738  O   ARG A  52     -18.416   4.654  -0.512  1.00  0.00           O  
ATOM    739  CB  ARG A  52     -19.194   6.583   1.720  1.00  0.00           C  
ATOM    740  CG  ARG A  52     -20.208   7.334   2.559  1.00  0.00           C  
ATOM    741  CD  ARG A  52     -19.837   8.802   2.741  1.00  0.00           C  
ATOM    742  NE  ARG A  52     -19.580   9.500   1.469  1.00  0.00           N  
ATOM    743  CZ  ARG A  52     -20.501  10.161   0.754  1.00  0.00           C  
ATOM    744  NH1 ARG A  52     -21.789  10.055   1.056  1.00  0.00           N  
ATOM    745  NH2 ARG A  52     -20.132  10.887  -0.299  1.00  0.00           N  
ATOM    746  H   ARG A  52     -20.910   5.011   0.214  1.00  0.00           H  
ATOM    747  HA  ARG A  52     -19.587   7.624  -0.110  1.00  0.00           H  
ATOM    748  HB2 ARG A  52     -19.149   5.555   2.053  1.00  0.00           H  
ATOM    749  HB3 ARG A  52     -18.224   7.034   1.859  1.00  0.00           H  
ATOM    750  HG2 ARG A  52     -21.165   7.276   2.057  1.00  0.00           H  
ATOM    751  HG3 ARG A  52     -20.277   6.855   3.529  1.00  0.00           H  
ATOM    752  HD2 ARG A  52     -20.648   9.299   3.249  1.00  0.00           H  
ATOM    753  HD3 ARG A  52     -18.951   8.860   3.356  1.00  0.00           H  
ATOM    754  HE  ARG A  52     -18.645   9.515   1.158  1.00  0.00           H  
ATOM    755 HH11 ARG A  52     -22.085   9.462   1.804  1.00  0.00           H  
ATOM    756 HH12 ARG A  52     -22.478  10.561   0.531  1.00  0.00           H  
ATOM    757 HH21 ARG A  52     -19.166  10.933  -0.573  1.00  0.00           H  
ATOM    758 HH22 ARG A  52     -20.814  11.396  -0.836  1.00  0.00           H  
ATOM    759  N   ILE A  53     -17.692   6.599  -1.285  1.00  0.00           N  
ATOM    760  CA  ILE A  53     -16.706   5.996  -2.120  1.00  0.00           C  
ATOM    761  C   ILE A  53     -15.381   6.656  -1.895  1.00  0.00           C  
ATOM    762  O   ILE A  53     -15.203   7.843  -2.189  1.00  0.00           O  
ATOM    763  CB  ILE A  53     -17.112   6.085  -3.611  1.00  0.00           C  
ATOM    764  CG1 ILE A  53     -18.393   5.277  -3.846  1.00  0.00           C  
ATOM    765  CG2 ILE A  53     -15.990   5.580  -4.512  1.00  0.00           C  
ATOM    766  CD1 ILE A  53     -19.038   5.516  -5.188  1.00  0.00           C  
ATOM    767  H   ILE A  53     -17.740   7.576  -1.244  1.00  0.00           H  
ATOM    768  HA  ILE A  53     -16.630   4.956  -1.850  1.00  0.00           H  
ATOM    769  HB  ILE A  53     -17.303   7.121  -3.853  1.00  0.00           H  
ATOM    770 HG12 ILE A  53     -18.159   4.227  -3.778  1.00  0.00           H  
ATOM    771 HG13 ILE A  53     -19.112   5.528  -3.077  1.00  0.00           H  
ATOM    772 HG21 ILE A  53     -15.793   4.539  -4.297  1.00  0.00           H  
ATOM    773 HG22 ILE A  53     -15.098   6.157  -4.325  1.00  0.00           H  
ATOM    774 HG23 ILE A  53     -16.281   5.688  -5.550  1.00  0.00           H  
ATOM    775 HD11 ILE A  53     -18.315   5.359  -5.972  1.00  0.00           H  
ATOM    776 HD12 ILE A  53     -19.411   6.530  -5.221  1.00  0.00           H  
ATOM    777 HD13 ILE A  53     -19.860   4.829  -5.305  1.00  0.00           H  
ATOM    778  N   THR A  54     -14.468   5.907  -1.349  1.00  0.00           N  
ATOM    779  CA  THR A  54     -13.166   6.411  -1.083  1.00  0.00           C  
ATOM    780  C   THR A  54     -12.127   5.565  -1.806  1.00  0.00           C  
ATOM    781  O   THR A  54     -11.745   4.482  -1.347  1.00  0.00           O  
ATOM    782  CB  THR A  54     -12.891   6.441   0.440  1.00  0.00           C  
ATOM    783  OG1 THR A  54     -13.082   5.138   1.014  1.00  0.00           O  
ATOM    784  CG2 THR A  54     -13.817   7.431   1.135  1.00  0.00           C  
ATOM    785  H   THR A  54     -14.679   4.973  -1.120  1.00  0.00           H  
ATOM    786  HA  THR A  54     -13.119   7.423  -1.459  1.00  0.00           H  
ATOM    787  HB  THR A  54     -11.877   6.757   0.600  1.00  0.00           H  
ATOM    788  HG1 THR A  54     -13.441   4.543   0.350  1.00  0.00           H  
ATOM    789 HG21 THR A  54     -13.576   7.474   2.188  1.00  0.00           H  
ATOM    790 HG22 THR A  54     -14.842   7.109   1.014  1.00  0.00           H  
ATOM    791 HG23 THR A  54     -13.693   8.411   0.699  1.00  0.00           H  
ATOM    792  N   VAL A  55     -11.706   6.045  -2.956  1.00  0.00           N  
ATOM    793  CA  VAL A  55     -10.722   5.350  -3.763  1.00  0.00           C  
ATOM    794  C   VAL A  55      -9.806   6.342  -4.494  1.00  0.00           C  
ATOM    795  O   VAL A  55     -10.136   6.845  -5.571  1.00  0.00           O  
ATOM    796  CB  VAL A  55     -11.393   4.357  -4.768  1.00  0.00           C  
ATOM    797  CG1 VAL A  55     -12.475   5.040  -5.593  1.00  0.00           C  
ATOM    798  CG2 VAL A  55     -10.355   3.708  -5.673  1.00  0.00           C  
ATOM    799  H   VAL A  55     -12.078   6.898  -3.280  1.00  0.00           H  
ATOM    800  HA  VAL A  55     -10.111   4.775  -3.082  1.00  0.00           H  
ATOM    801  HB  VAL A  55     -11.871   3.576  -4.190  1.00  0.00           H  
ATOM    802 HG11 VAL A  55     -12.040   5.871  -6.129  1.00  0.00           H  
ATOM    803 HG12 VAL A  55     -13.257   5.399  -4.940  1.00  0.00           H  
ATOM    804 HG13 VAL A  55     -12.889   4.333  -6.301  1.00  0.00           H  
ATOM    805 HG21 VAL A  55     -10.846   3.038  -6.363  1.00  0.00           H  
ATOM    806 HG22 VAL A  55      -9.648   3.153  -5.072  1.00  0.00           H  
ATOM    807 HG23 VAL A  55      -9.836   4.479  -6.226  1.00  0.00           H  
ATOM    808  N   PRO A  56      -8.670   6.675  -3.886  1.00  0.00           N  
ATOM    809  CA  PRO A  56      -7.704   7.560  -4.480  1.00  0.00           C  
ATOM    810  C   PRO A  56      -6.654   6.795  -5.285  1.00  0.00           C  
ATOM    811  O   PRO A  56      -6.162   5.748  -4.847  1.00  0.00           O  
ATOM    812  CB  PRO A  56      -7.073   8.246  -3.263  1.00  0.00           C  
ATOM    813  CG  PRO A  56      -7.320   7.327  -2.091  1.00  0.00           C  
ATOM    814  CD  PRO A  56      -8.242   6.221  -2.562  1.00  0.00           C  
ATOM    815  HA  PRO A  56      -8.169   8.302  -5.112  1.00  0.00           H  
ATOM    816  HB2 PRO A  56      -6.017   8.390  -3.436  1.00  0.00           H  
ATOM    817  HB3 PRO A  56      -7.549   9.200  -3.112  1.00  0.00           H  
ATOM    818  HG2 PRO A  56      -6.385   6.904  -1.758  1.00  0.00           H  
ATOM    819  HG3 PRO A  56      -7.783   7.880  -1.287  1.00  0.00           H  
ATOM    820  HD2 PRO A  56      -7.711   5.283  -2.637  1.00  0.00           H  
ATOM    821  HD3 PRO A  56      -9.087   6.126  -1.898  1.00  0.00           H  
ATOM    822  N   GLY A  57      -6.313   7.317  -6.447  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -5.315   6.681  -7.272  1.00  0.00           C  
ATOM    824  C   GLY A  57      -5.917   5.754  -8.310  1.00  0.00           C  
ATOM    825  O   GLY A  57      -6.700   4.864  -7.975  1.00  0.00           O  
ATOM    826  H   GLY A  57      -6.754   8.137  -6.752  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -4.737   7.445  -7.771  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -4.651   6.107  -6.637  1.00  0.00           H  
ATOM    829  N   ASN A  58      -5.557   5.982  -9.574  1.00  0.00           N  
ATOM    830  CA  ASN A  58      -6.001   5.143 -10.703  1.00  0.00           C  
ATOM    831  C   ASN A  58      -7.530   5.189 -10.873  1.00  0.00           C  
ATOM    832  O   ASN A  58      -8.146   4.236 -11.348  1.00  0.00           O  
ATOM    833  CB  ASN A  58      -5.514   3.691 -10.500  1.00  0.00           C  
ATOM    834  CG  ASN A  58      -5.537   2.862 -11.773  1.00  0.00           C  
ATOM    835  OD1 ASN A  58      -5.358   3.385 -12.877  1.00  0.00           O  
ATOM    836  ND2 ASN A  58      -5.728   1.560 -11.624  1.00  0.00           N  
ATOM    837  H   ASN A  58      -4.973   6.749  -9.762  1.00  0.00           H  
ATOM    838  HA  ASN A  58      -5.548   5.538 -11.599  1.00  0.00           H  
ATOM    839  HB2 ASN A  58      -4.500   3.706 -10.130  1.00  0.00           H  
ATOM    840  HB3 ASN A  58      -6.142   3.207  -9.765  1.00  0.00           H  
ATOM    841 HD21 ASN A  58      -5.841   1.213 -10.716  1.00  0.00           H  
ATOM    842 HD22 ASN A  58      -5.749   0.995 -12.426  1.00  0.00           H  
ATOM    843  N   ASP A  59      -8.127   6.319 -10.493  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -9.578   6.518 -10.626  1.00  0.00           C  
ATOM    845  C   ASP A  59      -9.994   6.571 -12.098  1.00  0.00           C  
ATOM    846  O   ASP A  59     -11.050   6.059 -12.481  1.00  0.00           O  
ATOM    847  CB  ASP A  59     -10.014   7.806  -9.912  1.00  0.00           C  
ATOM    848  CG  ASP A  59     -11.504   8.086 -10.056  1.00  0.00           C  
ATOM    849  OD1 ASP A  59     -11.879   8.890 -10.932  1.00  0.00           O  
ATOM    850  OD2 ASP A  59     -12.305   7.513  -9.287  1.00  0.00           O  
ATOM    851  H   ASP A  59      -7.581   7.035 -10.110  1.00  0.00           H  
ATOM    852  HA  ASP A  59     -10.069   5.677 -10.161  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -9.783   7.722  -8.861  1.00  0.00           H  
ATOM    854  HB3 ASP A  59      -9.468   8.642 -10.327  1.00  0.00           H  
ATOM    855  N   GLY A  60      -9.147   7.180 -12.916  1.00  0.00           N  
ATOM    856  CA  GLY A  60      -9.445   7.309 -14.328  1.00  0.00           C  
ATOM    857  C   GLY A  60     -10.173   8.596 -14.648  1.00  0.00           C  
ATOM    858  O   GLY A  60     -10.802   8.715 -15.701  1.00  0.00           O  
ATOM    859  H   GLY A  60      -8.312   7.542 -12.555  1.00  0.00           H  
ATOM    860  HA2 GLY A  60      -8.520   7.275 -14.885  1.00  0.00           H  
ATOM    861  HA3 GLY A  60     -10.061   6.472 -14.628  1.00  0.00           H  
ATOM    862  N   SER A  61     -10.088   9.558 -13.742  1.00  0.00           N  
ATOM    863  CA  SER A  61     -10.740  10.843 -13.927  1.00  0.00           C  
ATOM    864  C   SER A  61      -9.863  11.792 -14.753  1.00  0.00           C  
ATOM    865  O   SER A  61     -10.331  12.819 -15.248  1.00  0.00           O  
ATOM    866  CB  SER A  61     -11.061  11.470 -12.561  1.00  0.00           C  
ATOM    867  OG  SER A  61     -11.806  12.675 -12.698  1.00  0.00           O  
ATOM    868  H   SER A  61      -9.583   9.397 -12.917  1.00  0.00           H  
ATOM    869  HA  SER A  61     -11.664  10.671 -14.458  1.00  0.00           H  
ATOM    870  HB2 SER A  61     -11.647  10.774 -11.980  1.00  0.00           H  
ATOM    871  HB3 SER A  61     -10.136  11.690 -12.041  1.00  0.00           H  
ATOM    872  HG  SER A  61     -11.720  12.999 -13.605  1.00  0.00           H  
ATOM    873  N   GLU A  62      -8.592  11.450 -14.895  1.00  0.00           N  
ATOM    874  CA  GLU A  62      -7.670  12.266 -15.667  1.00  0.00           C  
ATOM    875  C   GLU A  62      -6.901  11.427 -16.669  1.00  0.00           C  
ATOM    876  O   GLU A  62      -6.737  11.819 -17.827  1.00  0.00           O  
ATOM    877  CB  GLU A  62      -6.702  13.021 -14.750  1.00  0.00           C  
ATOM    878  CG  GLU A  62      -5.726  13.909 -15.504  1.00  0.00           C  
ATOM    879  CD  GLU A  62      -4.829  14.714 -14.594  1.00  0.00           C  
ATOM    880  OE1 GLU A  62      -3.862  14.157 -14.053  1.00  0.00           O  
ATOM    881  OE2 GLU A  62      -5.077  15.931 -14.439  1.00  0.00           O  
ATOM    882  H   GLU A  62      -8.270  10.630 -14.466  1.00  0.00           H  
ATOM    883  HA  GLU A  62      -8.261  12.989 -16.209  1.00  0.00           H  
ATOM    884  HB2 GLU A  62      -7.273  13.640 -14.071  1.00  0.00           H  
ATOM    885  HB3 GLU A  62      -6.133  12.303 -14.177  1.00  0.00           H  
ATOM    886  HG2 GLU A  62      -5.104  13.290 -16.129  1.00  0.00           H  
ATOM    887  HG3 GLU A  62      -6.292  14.591 -16.122  1.00  0.00           H  
ATOM    888  N   THR A  63      -6.434  10.274 -16.235  1.00  0.00           N  
ATOM    889  CA  THR A  63      -5.675   9.401 -17.100  1.00  0.00           C  
ATOM    890  C   THR A  63      -6.601   8.505 -17.904  1.00  0.00           C  
ATOM    891  O   THR A  63      -7.049   7.455 -17.425  1.00  0.00           O  
ATOM    892  CB  THR A  63      -4.691   8.535 -16.287  1.00  0.00           C  
ATOM    893  OG1 THR A  63      -5.410   7.821 -15.265  1.00  0.00           O  
ATOM    894  CG2 THR A  63      -3.617   9.399 -15.645  1.00  0.00           C  
ATOM    895  H   THR A  63      -6.599   9.997 -15.309  1.00  0.00           H  
ATOM    896  HA  THR A  63      -5.107  10.017 -17.782  1.00  0.00           H  
ATOM    897  HB  THR A  63      -4.224   7.823 -16.952  1.00  0.00           H  
ATOM    898  HG1 THR A  63      -6.081   7.267 -15.693  1.00  0.00           H  
ATOM    899 HG21 THR A  63      -3.114   9.974 -16.408  1.00  0.00           H  
ATOM    900 HG22 THR A  63      -2.901   8.764 -15.141  1.00  0.00           H  
ATOM    901 HG23 THR A  63      -4.070  10.064 -14.926  1.00  0.00           H  
ATOM    902  N   ASN A  64      -6.913   8.921 -19.114  1.00  0.00           N  
ATOM    903  CA  ASN A  64      -7.784   8.141 -19.968  1.00  0.00           C  
ATOM    904  C   ASN A  64      -6.949   7.260 -20.878  1.00  0.00           C  
ATOM    905  O   ASN A  64      -6.413   7.723 -21.883  1.00  0.00           O  
ATOM    906  CB  ASN A  64      -8.691   9.044 -20.807  1.00  0.00           C  
ATOM    907  CG  ASN A  64      -9.742   8.256 -21.575  1.00  0.00           C  
ATOM    908  OD1 ASN A  64      -9.477   7.727 -22.655  1.00  0.00           O  
ATOM    909  ND2 ASN A  64     -10.947   8.193 -21.037  1.00  0.00           N  
ATOM    910  H   ASN A  64      -6.546   9.771 -19.444  1.00  0.00           H  
ATOM    911  HA  ASN A  64      -8.393   7.511 -19.334  1.00  0.00           H  
ATOM    912  HB2 ASN A  64      -9.202   9.742 -20.155  1.00  0.00           H  
ATOM    913  HB3 ASN A  64      -8.090   9.593 -21.519  1.00  0.00           H  
ATOM    914 HD21 ASN A  64     -11.108   8.655 -20.184  1.00  0.00           H  
ATOM    915 HD22 ASN A  64     -11.643   7.693 -21.515  1.00  0.00           H  
ATOM    916  N   LEU A  65      -6.818   6.004 -20.508  1.00  0.00           N  
ATOM    917  CA  LEU A  65      -6.053   5.046 -21.299  1.00  0.00           C  
ATOM    918  C   LEU A  65      -6.970   4.315 -22.257  1.00  0.00           C  
ATOM    919  O   LEU A  65      -6.520   3.560 -23.126  1.00  0.00           O  
ATOM    920  CB  LEU A  65      -5.357   4.042 -20.383  1.00  0.00           C  
ATOM    921  CG  LEU A  65      -4.381   4.638 -19.366  1.00  0.00           C  
ATOM    922  CD1 LEU A  65      -3.805   3.550 -18.476  1.00  0.00           C  
ATOM    923  CD2 LEU A  65      -3.268   5.394 -20.066  1.00  0.00           C  
ATOM    924  H   LEU A  65      -7.233   5.703 -19.672  1.00  0.00           H  
ATOM    925  HA  LEU A  65      -5.307   5.588 -21.862  1.00  0.00           H  
ATOM    926  HB2 LEU A  65      -6.118   3.498 -19.844  1.00  0.00           H  
ATOM    927  HB3 LEU A  65      -4.814   3.345 -21.003  1.00  0.00           H  
ATOM    928  HG  LEU A  65      -4.915   5.333 -18.738  1.00  0.00           H  
ATOM    929 HD11 LEU A  65      -3.107   3.991 -17.781  1.00  0.00           H  
ATOM    930 HD12 LEU A  65      -3.293   2.824 -19.087  1.00  0.00           H  
ATOM    931 HD13 LEU A  65      -4.603   3.070 -17.930  1.00  0.00           H  
ATOM    932 HD21 LEU A  65      -2.601   5.816 -19.329  1.00  0.00           H  
ATOM    933 HD22 LEU A  65      -3.690   6.190 -20.660  1.00  0.00           H  
ATOM    934 HD23 LEU A  65      -2.718   4.721 -20.707  1.00  0.00           H  
ATOM    935  N   GLY A  66      -8.250   4.555 -22.100  1.00  0.00           N  
ATOM    936  CA  GLY A  66      -9.237   3.928 -22.923  1.00  0.00           C  
ATOM    937  C   GLY A  66     -10.516   3.724 -22.167  1.00  0.00           C  
ATOM    938  O   GLY A  66     -10.622   4.111 -20.997  1.00  0.00           O  
ATOM    939  H   GLY A  66      -8.539   5.171 -21.401  1.00  0.00           H  
ATOM    940  HA2 GLY A  66      -9.431   4.546 -23.783  1.00  0.00           H  
ATOM    941  HA3 GLY A  66      -8.869   2.970 -23.251  1.00  0.00           H  
ATOM    942  N   VAL A  67     -11.491   3.135 -22.814  1.00  0.00           N  
ATOM    943  CA  VAL A  67     -12.766   2.878 -22.182  1.00  0.00           C  
ATOM    944  C   VAL A  67     -12.823   1.475 -21.592  1.00  0.00           C  
ATOM    945  O   VAL A  67     -12.673   0.476 -22.304  1.00  0.00           O  
ATOM    946  CB  VAL A  67     -13.948   3.087 -23.163  1.00  0.00           C  
ATOM    947  CG1 VAL A  67     -14.171   4.569 -23.414  1.00  0.00           C  
ATOM    948  CG2 VAL A  67     -13.700   2.365 -24.482  1.00  0.00           C  
ATOM    949  H   VAL A  67     -11.353   2.858 -23.748  1.00  0.00           H  
ATOM    950  HA  VAL A  67     -12.872   3.592 -21.378  1.00  0.00           H  
ATOM    951  HB  VAL A  67     -14.840   2.676 -22.711  1.00  0.00           H  
ATOM    952 HG11 VAL A  67     -14.978   4.694 -24.122  1.00  0.00           H  
ATOM    953 HG12 VAL A  67     -13.270   5.005 -23.817  1.00  0.00           H  
ATOM    954 HG13 VAL A  67     -14.428   5.054 -22.485  1.00  0.00           H  
ATOM    955 HG21 VAL A  67     -13.560   1.310 -24.295  1.00  0.00           H  
ATOM    956 HG22 VAL A  67     -12.813   2.766 -24.945  1.00  0.00           H  
ATOM    957 HG23 VAL A  67     -14.547   2.508 -25.133  1.00  0.00           H  
ATOM    958  N   ILE A  68     -13.024   1.399 -20.295  1.00  0.00           N  
ATOM    959  CA  ILE A  68     -13.139   0.126 -19.627  1.00  0.00           C  
ATOM    960  C   ILE A  68     -14.598  -0.316 -19.607  1.00  0.00           C  
ATOM    961  O   ILE A  68     -15.451   0.332 -19.001  1.00  0.00           O  
ATOM    962  CB  ILE A  68     -12.559   0.168 -18.181  1.00  0.00           C  
ATOM    963  CG1 ILE A  68     -12.753  -1.189 -17.478  1.00  0.00           C  
ATOM    964  CG2 ILE A  68     -13.164   1.312 -17.366  1.00  0.00           C  
ATOM    965  CD1 ILE A  68     -12.098  -1.277 -16.113  1.00  0.00           C  
ATOM    966  H   ILE A  68     -13.122   2.225 -19.773  1.00  0.00           H  
ATOM    967  HA  ILE A  68     -12.573  -0.593 -20.207  1.00  0.00           H  
ATOM    968  HB  ILE A  68     -11.497   0.361 -18.262  1.00  0.00           H  
ATOM    969 HG12 ILE A  68     -13.811  -1.371 -17.350  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -12.333  -1.966 -18.100  1.00  0.00           H  
ATOM    971 HG21 ILE A  68     -12.918   2.256 -17.832  1.00  0.00           H  
ATOM    972 HG22 ILE A  68     -12.765   1.296 -16.359  1.00  0.00           H  
ATOM    973 HG23 ILE A  68     -14.239   1.203 -17.327  1.00  0.00           H  
ATOM    974 HD11 ILE A  68     -11.045  -1.054 -16.202  1.00  0.00           H  
ATOM    975 HD12 ILE A  68     -12.222  -2.275 -15.720  1.00  0.00           H  
ATOM    976 HD13 ILE A  68     -12.561  -0.569 -15.442  1.00  0.00           H  
ATOM    977  N   THR A  69     -14.896  -1.389 -20.296  1.00  0.00           N  
ATOM    978  CA  THR A  69     -16.248  -1.861 -20.349  1.00  0.00           C  
ATOM    979  C   THR A  69     -16.434  -3.053 -19.423  1.00  0.00           C  
ATOM    980  O   THR A  69     -15.930  -4.147 -19.686  1.00  0.00           O  
ATOM    981  CB  THR A  69     -16.637  -2.243 -21.783  1.00  0.00           C  
ATOM    982  OG1 THR A  69     -16.218  -1.201 -22.681  1.00  0.00           O  
ATOM    983  CG2 THR A  69     -18.144  -2.428 -21.903  1.00  0.00           C  
ATOM    984  H   THR A  69     -14.187  -1.882 -20.764  1.00  0.00           H  
ATOM    985  HA  THR A  69     -16.893  -1.058 -20.024  1.00  0.00           H  
ATOM    986  HB  THR A  69     -16.142  -3.165 -22.052  1.00  0.00           H  
ATOM    987  HG1 THR A  69     -15.597  -0.625 -22.219  1.00  0.00           H  
ATOM    988 HG21 THR A  69     -18.453  -3.264 -21.295  1.00  0.00           H  
ATOM    989 HG22 THR A  69     -18.405  -2.620 -22.935  1.00  0.00           H  
ATOM    990 HG23 THR A  69     -18.644  -1.535 -21.567  1.00  0.00           H  
ATOM    991  N   ASN A  70     -17.140  -2.833 -18.337  1.00  0.00           N  
ATOM    992  CA  ASN A  70     -17.414  -3.887 -17.386  1.00  0.00           C  
ATOM    993  C   ASN A  70     -18.760  -4.493 -17.682  1.00  0.00           C  
ATOM    994  O   ASN A  70     -18.804  -5.603 -18.234  1.00  0.00           O  
ATOM    995  CB  ASN A  70     -17.376  -3.361 -15.944  1.00  0.00           C  
ATOM    996  CG  ASN A  70     -16.017  -2.815 -15.555  1.00  0.00           C  
ATOM    997  OD1 ASN A  70     -15.751  -1.619 -15.695  1.00  0.00           O  
ATOM    998  ND2 ASN A  70     -15.145  -3.679 -15.073  1.00  0.00           N  
ATOM    999  H   ASN A  70     -17.492  -1.932 -18.170  1.00  0.00           H  
ATOM   1000  HA  ASN A  70     -16.654  -4.646 -17.503  1.00  0.00           H  
ATOM   1001  HB2 ASN A  70     -18.106  -2.574 -15.840  1.00  0.00           H  
ATOM   1002  HB3 ASN A  70     -17.627  -4.165 -15.273  1.00  0.00           H  
ATOM   1003 HD21 ASN A  70     -15.422  -4.618 -14.996  1.00  0.00           H  
ATOM   1004 HD22 ASN A  70     -14.263  -3.348 -14.818  1.00  0.00           H  
TER    1005      ASN A  70                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       1.795  -6.291 -10.845  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.372  -6.477  -9.502  1.00  0.00           C  
ATOM      3  C   MET A   1       1.618  -5.648  -8.483  1.00  0.00           C  
ATOM      4  O   MET A   1       1.558  -4.418  -8.591  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.860  -6.105  -9.486  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.741  -7.038 -10.298  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.496  -6.623 -10.181  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.545  -5.086 -11.102  1.00  0.00           C  
ATOM      9  H   MET A   1       1.837  -5.290 -11.120  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.267  -7.519  -9.240  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.976  -5.105  -9.879  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.208  -6.117  -8.464  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.603  -8.049  -9.940  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.441  -6.979 -11.331  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.182  -5.260 -12.103  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.562  -4.727 -11.145  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.923  -4.350 -10.613  1.00  0.00           H  
ATOM     18  N   GLY A   2       1.039  -6.318  -7.498  1.00  0.00           N  
ATOM     19  CA  GLY A   2       0.296  -5.626  -6.471  1.00  0.00           C  
ATOM     20  C   GLY A   2      -1.188  -5.890  -6.573  1.00  0.00           C  
ATOM     21  O   GLY A   2      -1.871  -5.336  -7.442  1.00  0.00           O  
ATOM     22  H   GLY A   2       1.112  -7.297  -7.472  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       0.651  -5.951  -5.503  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       0.469  -4.563  -6.568  1.00  0.00           H  
ATOM     25  N   LYS A   3      -1.689  -6.756  -5.709  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -3.102  -7.081  -5.707  1.00  0.00           C  
ATOM     27  C   LYS A   3      -3.926  -5.904  -5.200  1.00  0.00           C  
ATOM     28  O   LYS A   3      -3.714  -5.417  -4.091  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -3.372  -8.325  -4.854  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -2.708  -9.589  -5.380  1.00  0.00           C  
ATOM     31  CD  LYS A   3      -3.015 -10.798  -4.505  1.00  0.00           C  
ATOM     32  CE  LYS A   3      -4.487 -11.187  -4.591  1.00  0.00           C  
ATOM     33  NZ  LYS A   3      -4.791 -12.411  -3.806  1.00  0.00           N  
ATOM     34  H   LYS A   3      -1.097  -7.177  -5.050  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -3.390  -7.290  -6.725  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -3.004  -8.144  -3.855  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -4.439  -8.493  -4.810  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -3.062  -9.785  -6.382  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -1.640  -9.430  -5.399  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      -2.414 -11.634  -4.833  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      -2.776 -10.561  -3.478  1.00  0.00           H  
ATOM     42  HE2 LYS A   3      -5.083 -10.376  -4.204  1.00  0.00           H  
ATOM     43  HE3 LYS A   3      -4.740 -11.360  -5.626  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3      -4.589 -12.249  -2.792  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3      -4.210 -13.205  -4.139  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3      -5.795 -12.664  -3.904  1.00  0.00           H  
ATOM     47  N   ALA A   4      -4.871  -5.457  -6.013  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -5.740  -4.356  -5.632  1.00  0.00           C  
ATOM     49  C   ALA A   4      -6.910  -4.872  -4.824  1.00  0.00           C  
ATOM     50  O   ALA A   4      -7.857  -5.453  -5.372  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -6.232  -3.589  -6.857  1.00  0.00           C  
ATOM     52  H   ALA A   4      -4.968  -5.870  -6.894  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.161  -3.682  -5.016  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -6.960  -4.185  -7.391  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -5.398  -3.374  -7.508  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -6.692  -2.663  -6.543  1.00  0.00           H  
ATOM     57  N   TYR A   5      -6.824  -4.687  -3.531  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -7.835  -5.141  -2.608  1.00  0.00           C  
ATOM     59  C   TYR A   5      -8.727  -3.997  -2.134  1.00  0.00           C  
ATOM     60  O   TYR A   5      -8.257  -2.893  -1.873  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -7.167  -5.843  -1.410  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -8.029  -5.917  -0.171  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -9.128  -6.756  -0.108  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -7.741  -5.135   0.934  1.00  0.00           C  
ATOM     65  CE1 TYR A   5      -9.917  -6.813   1.025  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -8.516  -5.186   2.066  1.00  0.00           C  
ATOM     67  CZ  TYR A   5      -9.602  -6.022   2.111  1.00  0.00           C  
ATOM     68  OH  TYR A   5     -10.378  -6.066   3.245  1.00  0.00           O  
ATOM     69  H   TYR A   5      -6.038  -4.220  -3.173  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -8.448  -5.865  -3.124  1.00  0.00           H  
ATOM     71  HB2 TYR A   5      -6.916  -6.854  -1.694  1.00  0.00           H  
ATOM     72  HB3 TYR A   5      -6.258  -5.316  -1.154  1.00  0.00           H  
ATOM     73  HD1 TYR A   5      -9.364  -7.371  -0.963  1.00  0.00           H  
ATOM     74  HD2 TYR A   5      -6.887  -4.476   0.899  1.00  0.00           H  
ATOM     75  HE1 TYR A   5     -10.770  -7.475   1.058  1.00  0.00           H  
ATOM     76  HE2 TYR A   5      -8.272  -4.566   2.919  1.00  0.00           H  
ATOM     77  HH  TYR A   5     -10.601  -5.149   3.487  1.00  0.00           H  
ATOM     78  N   TYR A   6     -10.014  -4.254  -2.069  1.00  0.00           N  
ATOM     79  CA  TYR A   6     -10.942  -3.293  -1.540  1.00  0.00           C  
ATOM     80  C   TYR A   6     -12.090  -4.017  -0.855  1.00  0.00           C  
ATOM     81  O   TYR A   6     -12.716  -4.902  -1.442  1.00  0.00           O  
ATOM     82  CB  TYR A   6     -11.454  -2.332  -2.636  1.00  0.00           C  
ATOM     83  CG  TYR A   6     -12.388  -2.941  -3.655  1.00  0.00           C  
ATOM     84  CD1 TYR A   6     -13.763  -2.800  -3.520  1.00  0.00           C  
ATOM     85  CD2 TYR A   6     -11.905  -3.639  -4.752  1.00  0.00           C  
ATOM     86  CE1 TYR A   6     -14.626  -3.337  -4.443  1.00  0.00           C  
ATOM     87  CE2 TYR A   6     -12.768  -4.182  -5.682  1.00  0.00           C  
ATOM     88  CZ  TYR A   6     -14.129  -4.026  -5.519  1.00  0.00           C  
ATOM     89  OH  TYR A   6     -14.992  -4.554  -6.439  1.00  0.00           O  
ATOM     90  H   TYR A   6     -10.355  -5.120  -2.376  1.00  0.00           H  
ATOM     91  HA  TYR A   6     -10.411  -2.720  -0.793  1.00  0.00           H  
ATOM     92  HB2 TYR A   6     -11.987  -1.522  -2.167  1.00  0.00           H  
ATOM     93  HB3 TYR A   6     -10.604  -1.931  -3.171  1.00  0.00           H  
ATOM     94  HD1 TYR A   6     -14.153  -2.259  -2.671  1.00  0.00           H  
ATOM     95  HD2 TYR A   6     -10.838  -3.760  -4.874  1.00  0.00           H  
ATOM     96  HE1 TYR A   6     -15.691  -3.215  -4.315  1.00  0.00           H  
ATOM     97  HE2 TYR A   6     -12.379  -4.726  -6.531  1.00  0.00           H  
ATOM     98  HH  TYR A   6     -15.681  -3.915  -6.635  1.00  0.00           H  
ATOM     99  N   ASP A   7     -12.327  -3.684   0.391  1.00  0.00           N  
ATOM    100  CA  ASP A   7     -13.412  -4.288   1.130  1.00  0.00           C  
ATOM    101  C   ASP A   7     -14.641  -3.414   1.086  1.00  0.00           C  
ATOM    102  O   ASP A   7     -14.551  -2.187   1.018  1.00  0.00           O  
ATOM    103  CB  ASP A   7     -13.015  -4.614   2.584  1.00  0.00           C  
ATOM    104  CG  ASP A   7     -12.382  -3.458   3.323  1.00  0.00           C  
ATOM    105  OD1 ASP A   7     -11.152  -3.469   3.457  1.00  0.00           O  
ATOM    106  OD2 ASP A   7     -13.105  -2.555   3.797  1.00  0.00           O  
ATOM    107  H   ASP A   7     -11.779  -2.996   0.824  1.00  0.00           H  
ATOM    108  HA  ASP A   7     -13.649  -5.216   0.628  1.00  0.00           H  
ATOM    109  HB2 ASP A   7     -13.889  -4.922   3.134  1.00  0.00           H  
ATOM    110  HB3 ASP A   7     -12.303  -5.431   2.575  1.00  0.00           H  
ATOM    111  N   ILE A   8     -15.784  -4.044   1.096  1.00  0.00           N  
ATOM    112  CA  ILE A   8     -17.030  -3.333   1.064  1.00  0.00           C  
ATOM    113  C   ILE A   8     -17.662  -3.309   2.434  1.00  0.00           C  
ATOM    114  O   ILE A   8     -17.531  -4.261   3.212  1.00  0.00           O  
ATOM    115  CB  ILE A   8     -18.014  -3.935   0.036  1.00  0.00           C  
ATOM    116  CG1 ILE A   8     -18.316  -5.406   0.362  1.00  0.00           C  
ATOM    117  CG2 ILE A   8     -17.443  -3.798  -1.367  1.00  0.00           C  
ATOM    118  CD1 ILE A   8     -19.371  -6.023  -0.539  1.00  0.00           C  
ATOM    119  H   ILE A   8     -15.791  -5.021   1.129  1.00  0.00           H  
ATOM    120  HA  ILE A   8     -16.817  -2.314   0.771  1.00  0.00           H  
ATOM    121  HB  ILE A   8     -18.932  -3.367   0.080  1.00  0.00           H  
ATOM    122 HG12 ILE A   8     -17.412  -5.987   0.256  1.00  0.00           H  
ATOM    123 HG13 ILE A   8     -18.665  -5.478   1.381  1.00  0.00           H  
ATOM    124 HG21 ILE A   8     -16.505  -4.330  -1.429  1.00  0.00           H  
ATOM    125 HG22 ILE A   8     -17.276  -2.754  -1.585  1.00  0.00           H  
ATOM    126 HG23 ILE A   8     -18.139  -4.209  -2.083  1.00  0.00           H  
ATOM    127 HD11 ILE A   8     -19.031  -5.993  -1.564  1.00  0.00           H  
ATOM    128 HD12 ILE A   8     -20.288  -5.463  -0.450  1.00  0.00           H  
ATOM    129 HD13 ILE A   8     -19.543  -7.050  -0.247  1.00  0.00           H  
ATOM    130  N   VAL A   9     -18.331  -2.230   2.733  1.00  0.00           N  
ATOM    131  CA  VAL A   9     -18.977  -2.064   4.017  1.00  0.00           C  
ATOM    132  C   VAL A   9     -20.480  -2.084   3.815  1.00  0.00           C  
ATOM    133  O   VAL A   9     -20.999  -1.386   2.949  1.00  0.00           O  
ATOM    134  CB  VAL A   9     -18.563  -0.720   4.683  1.00  0.00           C  
ATOM    135  CG1 VAL A   9     -19.350  -0.475   5.969  1.00  0.00           C  
ATOM    136  CG2 VAL A   9     -17.067  -0.688   4.950  1.00  0.00           C  
ATOM    137  H   VAL A   9     -18.403  -1.511   2.061  1.00  0.00           H  
ATOM    138  HA  VAL A   9     -18.682  -2.880   4.658  1.00  0.00           H  
ATOM    139  HB  VAL A   9     -18.802   0.077   3.993  1.00  0.00           H  
ATOM    140 HG11 VAL A   9     -20.407  -0.433   5.744  1.00  0.00           H  
ATOM    141 HG12 VAL A   9     -19.041   0.463   6.405  1.00  0.00           H  
ATOM    142 HG13 VAL A   9     -19.159  -1.277   6.667  1.00  0.00           H  
ATOM    143 HG21 VAL A   9     -16.800  -1.502   5.609  1.00  0.00           H  
ATOM    144 HG22 VAL A   9     -16.805   0.250   5.414  1.00  0.00           H  
ATOM    145 HG23 VAL A   9     -16.534  -0.787   4.016  1.00  0.00           H  
ATOM    146  N   GLY A  10     -21.179  -2.863   4.615  1.00  0.00           N  
ATOM    147  CA  GLY A  10     -22.601  -2.983   4.432  1.00  0.00           C  
ATOM    148  C   GLY A  10     -23.374  -2.338   5.543  1.00  0.00           C  
ATOM    149  O   GLY A  10     -23.308  -2.763   6.695  1.00  0.00           O  
ATOM    150  H   GLY A  10     -20.729  -3.355   5.335  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -22.875  -2.517   3.499  1.00  0.00           H  
ATOM    152  HA3 GLY A  10     -22.861  -4.032   4.389  1.00  0.00           H  
ATOM    153  N   SER A  11     -24.091  -1.298   5.195  1.00  0.00           N  
ATOM    154  CA  SER A  11     -24.894  -0.553   6.136  1.00  0.00           C  
ATOM    155  C   SER A  11     -26.099   0.052   5.415  1.00  0.00           C  
ATOM    156  O   SER A  11     -25.946   0.738   4.404  1.00  0.00           O  
ATOM    157  CB  SER A  11     -24.053   0.546   6.780  1.00  0.00           C  
ATOM    158  OG  SER A  11     -22.965  -0.001   7.513  1.00  0.00           O  
ATOM    159  H   SER A  11     -24.083  -1.009   4.258  1.00  0.00           H  
ATOM    160  HA  SER A  11     -25.238  -1.232   6.901  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -23.655   1.182   5.999  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -24.666   1.134   7.443  1.00  0.00           H  
ATOM    163  HG  SER A  11     -23.024  -0.966   7.497  1.00  0.00           H  
ATOM    164  N   ASP A  12     -27.289  -0.204   5.935  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -28.529   0.258   5.312  1.00  0.00           C  
ATOM    166  C   ASP A  12     -28.715   1.780   5.362  1.00  0.00           C  
ATOM    167  O   ASP A  12     -29.656   2.298   4.780  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -29.756  -0.444   5.919  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -30.042  -0.037   7.350  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -30.976   0.765   7.567  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -29.355  -0.538   8.265  1.00  0.00           O  
ATOM    172  H   ASP A  12     -27.349  -0.747   6.747  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -28.474  -0.029   4.271  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -30.625  -0.204   5.324  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -29.601  -1.510   5.893  1.00  0.00           H  
ATOM    176  N   ASN A  13     -27.859   2.499   6.060  1.00  0.00           N  
ATOM    177  CA  ASN A  13     -27.978   3.961   6.040  1.00  0.00           C  
ATOM    178  C   ASN A  13     -26.800   4.602   5.323  1.00  0.00           C  
ATOM    179  O   ASN A  13     -26.955   5.612   4.637  1.00  0.00           O  
ATOM    180  CB  ASN A  13     -28.059   4.519   7.448  1.00  0.00           C  
ATOM    181  CG  ASN A  13     -29.314   4.104   8.192  1.00  0.00           C  
ATOM    182  OD1 ASN A  13     -30.375   4.715   8.040  1.00  0.00           O  
ATOM    183  ND2 ASN A  13     -29.203   3.086   9.016  1.00  0.00           N  
ATOM    184  H   ASN A  13     -27.164   2.056   6.595  1.00  0.00           H  
ATOM    185  HA  ASN A  13     -28.886   4.212   5.512  1.00  0.00           H  
ATOM    186  HB2 ASN A  13     -27.199   4.166   8.001  1.00  0.00           H  
ATOM    187  HB3 ASN A  13     -28.025   5.596   7.393  1.00  0.00           H  
ATOM    188 HD21 ASN A  13     -28.324   2.655   9.104  1.00  0.00           H  
ATOM    189 HD22 ASN A  13     -29.995   2.800   9.514  1.00  0.00           H  
ATOM    190  N   ARG A  14     -25.640   3.987   5.439  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -24.428   4.498   4.813  1.00  0.00           C  
ATOM    192  C   ARG A  14     -23.633   3.341   4.256  1.00  0.00           C  
ATOM    193  O   ARG A  14     -22.954   2.641   4.998  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -23.558   5.264   5.836  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -24.248   6.440   6.528  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -24.590   7.569   5.563  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -23.405   8.114   4.889  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -22.575   9.021   5.415  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -22.754   9.462   6.655  1.00  0.00           N  
ATOM    200  NH2 ARG A  14     -21.579   9.498   4.684  1.00  0.00           N  
ATOM    201  H   ARG A  14     -25.589   3.158   5.955  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -24.708   5.162   4.010  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -23.238   4.573   6.600  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -22.685   5.642   5.326  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -25.167   6.086   6.974  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -23.597   6.823   7.302  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -25.269   7.188   4.813  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -25.073   8.359   6.115  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -23.241   7.811   3.968  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -23.513   9.129   7.217  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -22.128  10.145   7.044  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -21.468   9.182   3.731  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -20.935  10.166   5.062  1.00  0.00           H  
ATOM    214  N   TRP A  15     -23.700   3.138   2.975  1.00  0.00           N  
ATOM    215  CA  TRP A  15     -23.014   2.027   2.370  1.00  0.00           C  
ATOM    216  C   TRP A  15     -21.710   2.528   1.752  1.00  0.00           C  
ATOM    217  O   TRP A  15     -21.709   3.495   0.998  1.00  0.00           O  
ATOM    218  CB  TRP A  15     -23.925   1.390   1.323  1.00  0.00           C  
ATOM    219  CG  TRP A  15     -23.613  -0.048   1.045  1.00  0.00           C  
ATOM    220  CD1 TRP A  15     -22.517  -0.540   0.412  1.00  0.00           C  
ATOM    221  CD2 TRP A  15     -24.422  -1.176   1.391  1.00  0.00           C  
ATOM    222  NE1 TRP A  15     -22.583  -1.911   0.353  1.00  0.00           N  
ATOM    223  CE2 TRP A  15     -23.747  -2.325   0.944  1.00  0.00           C  
ATOM    224  CE3 TRP A  15     -25.650  -1.325   2.038  1.00  0.00           C  
ATOM    225  CZ2 TRP A  15     -24.260  -3.608   1.127  1.00  0.00           C  
ATOM    226  CZ3 TRP A  15     -26.157  -2.593   2.214  1.00  0.00           C  
ATOM    227  CH2 TRP A  15     -25.465  -3.721   1.763  1.00  0.00           C  
ATOM    228  H   TRP A  15     -24.204   3.757   2.400  1.00  0.00           H  
ATOM    229  HA  TRP A  15     -22.786   1.302   3.137  1.00  0.00           H  
ATOM    230  HB2 TRP A  15     -24.945   1.444   1.685  1.00  0.00           H  
ATOM    231  HB3 TRP A  15     -23.848   1.945   0.400  1.00  0.00           H  
ATOM    232  HD1 TRP A  15     -21.717   0.071   0.032  1.00  0.00           H  
ATOM    233  HE1 TRP A  15     -21.909  -2.495  -0.050  1.00  0.00           H  
ATOM    234  HE3 TRP A  15     -26.200  -0.466   2.395  1.00  0.00           H  
ATOM    235  HZ2 TRP A  15     -23.739  -4.489   0.786  1.00  0.00           H  
ATOM    236  HZ3 TRP A  15     -27.105  -2.724   2.714  1.00  0.00           H  
ATOM    237  HH2 TRP A  15     -25.903  -4.693   1.925  1.00  0.00           H  
ATOM    238  N   GLY A  16     -20.604   1.878   2.077  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -19.319   2.372   1.622  1.00  0.00           C  
ATOM    240  C   GLY A  16     -18.439   1.332   0.959  1.00  0.00           C  
ATOM    241  O   GLY A  16     -18.425   0.164   1.355  1.00  0.00           O  
ATOM    242  H   GLY A  16     -20.657   1.059   2.613  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -19.489   3.172   0.917  1.00  0.00           H  
ATOM    244  HA3 GLY A  16     -18.795   2.777   2.474  1.00  0.00           H  
ATOM    245  N   ILE A  17     -17.720   1.765  -0.063  1.00  0.00           N  
ATOM    246  CA  ILE A  17     -16.752   0.934  -0.754  1.00  0.00           C  
ATOM    247  C   ILE A  17     -15.359   1.439  -0.380  1.00  0.00           C  
ATOM    248  O   ILE A  17     -14.992   2.560  -0.742  1.00  0.00           O  
ATOM    249  CB  ILE A  17     -16.922   1.048  -2.295  1.00  0.00           C  
ATOM    250  CG1 ILE A  17     -18.390   0.801  -2.706  1.00  0.00           C  
ATOM    251  CG2 ILE A  17     -15.992   0.072  -3.013  1.00  0.00           C  
ATOM    252  CD1 ILE A  17     -18.934  -0.567  -2.325  1.00  0.00           C  
ATOM    253  H   ILE A  17     -17.845   2.694  -0.366  1.00  0.00           H  
ATOM    254  HA  ILE A  17     -16.875  -0.092  -0.446  1.00  0.00           H  
ATOM    255  HB  ILE A  17     -16.637   2.051  -2.589  1.00  0.00           H  
ATOM    256 HG12 ILE A  17     -19.019   1.542  -2.232  1.00  0.00           H  
ATOM    257 HG13 ILE A  17     -18.472   0.906  -3.778  1.00  0.00           H  
ATOM    258 HG21 ILE A  17     -14.966   0.296  -2.754  1.00  0.00           H  
ATOM    259 HG22 ILE A  17     -16.121   0.167  -4.079  1.00  0.00           H  
ATOM    260 HG23 ILE A  17     -16.227  -0.939  -2.713  1.00  0.00           H  
ATOM    261 HD11 ILE A  17     -18.369  -1.337  -2.829  1.00  0.00           H  
ATOM    262 HD12 ILE A  17     -19.971  -0.636  -2.619  1.00  0.00           H  
ATOM    263 HD13 ILE A  17     -18.853  -0.702  -1.257  1.00  0.00           H  
ATOM    264  N   ARG A  18     -14.587   0.633   0.335  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -13.290   1.087   0.826  1.00  0.00           C  
ATOM    266  C   ARG A  18     -12.139   0.340   0.156  1.00  0.00           C  
ATOM    267  O   ARG A  18     -11.952  -0.852   0.379  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -13.207   0.871   2.336  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -12.041   1.583   2.997  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -11.890   1.159   4.444  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -11.417  -0.221   4.540  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -10.190  -0.570   4.938  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -9.328   0.347   5.368  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      -9.824  -1.828   4.895  1.00  0.00           N  
ATOM    275  H   ARG A  18     -14.878  -0.286   0.535  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -13.195   2.142   0.620  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -14.120   1.228   2.787  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -13.112  -0.185   2.531  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -11.134   1.341   2.465  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -12.215   2.648   2.959  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -11.184   1.813   4.930  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -12.850   1.235   4.935  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -12.047  -0.931   4.250  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      -9.583   1.317   5.401  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -8.407   0.072   5.662  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -10.473  -2.531   4.556  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -8.898  -2.111   5.172  1.00  0.00           H  
ATOM    288  N   HIS A  19     -11.369   1.035  -0.662  1.00  0.00           N  
ATOM    289  CA  HIS A  19     -10.199   0.426  -1.272  1.00  0.00           C  
ATOM    290  C   HIS A  19      -9.019   0.504  -0.341  1.00  0.00           C  
ATOM    291  O   HIS A  19      -8.355   1.539  -0.251  1.00  0.00           O  
ATOM    292  CB  HIS A  19      -9.855   1.065  -2.622  1.00  0.00           C  
ATOM    293  CG  HIS A  19      -8.734   0.370  -3.349  1.00  0.00           C  
ATOM    294  ND1 HIS A  19      -7.402   0.567  -3.047  1.00  0.00           N  
ATOM    295  CD2 HIS A  19      -8.758  -0.533  -4.361  1.00  0.00           C  
ATOM    296  CE1 HIS A  19      -6.657  -0.181  -3.838  1.00  0.00           C  
ATOM    297  NE2 HIS A  19      -7.456  -0.859  -4.644  1.00  0.00           N  
ATOM    298  H   HIS A  19     -11.592   1.974  -0.856  1.00  0.00           H  
ATOM    299  HA  HIS A  19     -10.399  -0.620  -1.425  1.00  0.00           H  
ATOM    300  HB2 HIS A  19     -10.728   1.032  -3.256  1.00  0.00           H  
ATOM    301  HB3 HIS A  19      -9.568   2.091  -2.466  1.00  0.00           H  
ATOM    302  HD1 HIS A  19      -7.053   1.161  -2.348  1.00  0.00           H  
ATOM    303  HD2 HIS A  19      -9.636  -0.923  -4.855  1.00  0.00           H  
ATOM    304  HE1 HIS A  19      -5.578  -0.233  -3.829  1.00  0.00           H  
ATOM    305  N   ASP A  20      -8.754  -0.581   0.351  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -7.632  -0.622   1.250  1.00  0.00           C  
ATOM    307  C   ASP A  20      -6.386  -0.880   0.443  1.00  0.00           C  
ATOM    308  O   ASP A  20      -6.271  -1.895  -0.236  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -7.811  -1.693   2.329  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -6.834  -1.530   3.492  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -5.824  -0.804   3.340  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -7.089  -2.110   4.580  1.00  0.00           O  
ATOM    313  H   ASP A  20      -9.312  -1.381   0.239  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -7.550   0.349   1.717  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -8.816  -1.638   2.719  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -7.654  -2.665   1.887  1.00  0.00           H  
ATOM    317  N   ASP A  21      -5.464   0.039   0.502  1.00  0.00           N  
ATOM    318  CA  ASP A  21      -4.255  -0.046  -0.288  1.00  0.00           C  
ATOM    319  C   ASP A  21      -3.282  -1.078   0.282  1.00  0.00           C  
ATOM    320  O   ASP A  21      -2.206  -1.316  -0.282  1.00  0.00           O  
ATOM    321  CB  ASP A  21      -3.607   1.328  -0.416  1.00  0.00           C  
ATOM    322  CG  ASP A  21      -3.030   1.836   0.890  1.00  0.00           C  
ATOM    323  OD1 ASP A  21      -3.821   2.221   1.783  1.00  0.00           O  
ATOM    324  OD2 ASP A  21      -1.788   1.871   1.027  1.00  0.00           O  
ATOM    325  H   ASP A  21      -5.586   0.801   1.106  1.00  0.00           H  
ATOM    326  HA  ASP A  21      -4.546  -0.378  -1.275  1.00  0.00           H  
ATOM    327  HB2 ASP A  21      -2.822   1.284  -1.154  1.00  0.00           H  
ATOM    328  HB3 ASP A  21      -4.372   2.020  -0.747  1.00  0.00           H  
ATOM    329  N   ASP A  22      -3.667  -1.686   1.393  1.00  0.00           N  
ATOM    330  CA  ASP A  22      -2.906  -2.768   1.982  1.00  0.00           C  
ATOM    331  C   ASP A  22      -3.804  -3.987   2.074  1.00  0.00           C  
ATOM    332  O   ASP A  22      -4.959  -3.870   2.481  1.00  0.00           O  
ATOM    333  CB  ASP A  22      -2.397  -2.409   3.385  1.00  0.00           C  
ATOM    334  CG  ASP A  22      -1.435  -1.244   3.399  1.00  0.00           C  
ATOM    335  OD1 ASP A  22      -0.273  -1.418   2.979  1.00  0.00           O  
ATOM    336  OD2 ASP A  22      -1.828  -0.148   3.864  1.00  0.00           O  
ATOM    337  H   ASP A  22      -4.501  -1.402   1.831  1.00  0.00           H  
ATOM    338  HA  ASP A  22      -2.068  -2.976   1.335  1.00  0.00           H  
ATOM    339  HB2 ASP A  22      -3.238  -2.159   4.014  1.00  0.00           H  
ATOM    340  HB3 ASP A  22      -1.894  -3.270   3.804  1.00  0.00           H  
ATOM    341  N   PRO A  23      -3.316  -5.172   1.689  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -4.120  -6.389   1.731  1.00  0.00           C  
ATOM    343  C   PRO A  23      -4.373  -6.873   3.163  1.00  0.00           C  
ATOM    344  O   PRO A  23      -3.715  -7.799   3.649  1.00  0.00           O  
ATOM    345  CB  PRO A  23      -3.288  -7.421   0.945  1.00  0.00           C  
ATOM    346  CG  PRO A  23      -2.152  -6.655   0.340  1.00  0.00           C  
ATOM    347  CD  PRO A  23      -1.964  -5.430   1.184  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -5.071  -6.241   1.240  1.00  0.00           H  
ATOM    349  HB2 PRO A  23      -2.930  -8.183   1.621  1.00  0.00           H  
ATOM    350  HB3 PRO A  23      -3.902  -7.876   0.182  1.00  0.00           H  
ATOM    351  HG2 PRO A  23      -1.255  -7.257   0.356  1.00  0.00           H  
ATOM    352  HG3 PRO A  23      -2.396  -6.377  -0.675  1.00  0.00           H  
ATOM    353  HD2 PRO A  23      -1.277  -5.630   1.993  1.00  0.00           H  
ATOM    354  HD3 PRO A  23      -1.612  -4.613   0.574  1.00  0.00           H  
ATOM    355  N   THR A  24      -5.309  -6.218   3.836  1.00  0.00           N  
ATOM    356  CA  THR A  24      -5.694  -6.582   5.187  1.00  0.00           C  
ATOM    357  C   THR A  24      -6.501  -7.873   5.185  1.00  0.00           C  
ATOM    358  O   THR A  24      -6.353  -8.724   6.061  1.00  0.00           O  
ATOM    359  CB  THR A  24      -6.505  -5.448   5.839  1.00  0.00           C  
ATOM    360  OG1 THR A  24      -7.333  -4.810   4.850  1.00  0.00           O  
ATOM    361  CG2 THR A  24      -5.584  -4.424   6.473  1.00  0.00           C  
ATOM    362  H   THR A  24      -5.752  -5.449   3.411  1.00  0.00           H  
ATOM    363  HA  THR A  24      -4.792  -6.733   5.764  1.00  0.00           H  
ATOM    364  HB  THR A  24      -7.150  -5.870   6.597  1.00  0.00           H  
ATOM    365  HG1 THR A  24      -7.065  -3.879   4.748  1.00  0.00           H  
ATOM    366 HG21 THR A  24      -4.997  -4.895   7.247  1.00  0.00           H  
ATOM    367 HG22 THR A  24      -6.175  -3.627   6.899  1.00  0.00           H  
ATOM    368 HG23 THR A  24      -4.926  -4.021   5.720  1.00  0.00           H  
ATOM    369  N   GLY A  25      -7.332  -8.012   4.181  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -8.116  -9.204   4.007  1.00  0.00           C  
ATOM    371  C   GLY A  25      -8.063  -9.637   2.574  1.00  0.00           C  
ATOM    372  O   GLY A  25      -9.057  -9.551   1.855  1.00  0.00           O  
ATOM    373  H   GLY A  25      -7.423  -7.277   3.539  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -7.719  -9.989   4.636  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -9.141  -9.004   4.277  1.00  0.00           H  
ATOM    376  N   ASP A  26      -6.894 -10.110   2.162  1.00  0.00           N  
ATOM    377  CA  ASP A  26      -6.634 -10.449   0.775  1.00  0.00           C  
ATOM    378  C   ASP A  26      -7.640 -11.445   0.232  1.00  0.00           C  
ATOM    379  O   ASP A  26      -7.951 -12.459   0.864  1.00  0.00           O  
ATOM    380  CB  ASP A  26      -5.216 -10.978   0.605  1.00  0.00           C  
ATOM    381  CG  ASP A  26      -4.900 -11.293  -0.836  1.00  0.00           C  
ATOM    382  OD1 ASP A  26      -5.021 -10.396  -1.681  1.00  0.00           O  
ATOM    383  OD2 ASP A  26      -4.528 -12.450  -1.129  1.00  0.00           O  
ATOM    384  H   ASP A  26      -6.185 -10.253   2.820  1.00  0.00           H  
ATOM    385  HA  ASP A  26      -6.725  -9.538   0.202  1.00  0.00           H  
ATOM    386  HB2 ASP A  26      -4.514 -10.235   0.955  1.00  0.00           H  
ATOM    387  HB3 ASP A  26      -5.103 -11.879   1.187  1.00  0.00           H  
ATOM    388  N   TYR A  27      -8.132 -11.142  -0.942  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.145 -11.930  -1.599  1.00  0.00           C  
ATOM    390  C   TYR A  27      -8.572 -13.098  -2.362  1.00  0.00           C  
ATOM    391  O   TYR A  27      -7.524 -12.986  -3.006  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -9.935 -11.058  -2.555  1.00  0.00           C  
ATOM    393  CG  TYR A  27     -11.254 -10.581  -2.023  1.00  0.00           C  
ATOM    394  CD1 TYR A  27     -11.348  -9.454  -1.232  1.00  0.00           C  
ATOM    395  CD2 TYR A  27     -12.414 -11.265  -2.332  1.00  0.00           C  
ATOM    396  CE1 TYR A  27     -12.563  -9.019  -0.758  1.00  0.00           C  
ATOM    397  CE2 TYR A  27     -13.632 -10.844  -1.869  1.00  0.00           C  
ATOM    398  CZ  TYR A  27     -13.709  -9.716  -1.080  1.00  0.00           C  
ATOM    399  OH  TYR A  27     -14.933  -9.288  -0.608  1.00  0.00           O  
ATOM    400  H   TYR A  27      -7.783 -10.351  -1.400  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -9.823 -12.299  -0.845  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -9.343 -10.183  -2.776  1.00  0.00           H  
ATOM    403  HB3 TYR A  27     -10.114 -11.605  -3.470  1.00  0.00           H  
ATOM    404  HD1 TYR A  27     -10.448  -8.914  -0.982  1.00  0.00           H  
ATOM    405  HD2 TYR A  27     -12.353 -12.148  -2.951  1.00  0.00           H  
ATOM    406  HE1 TYR A  27     -12.616  -8.134  -0.148  1.00  0.00           H  
ATOM    407  HE2 TYR A  27     -14.515 -11.400  -2.138  1.00  0.00           H  
ATOM    408  HH  TYR A  27     -15.458 -10.051  -0.339  1.00  0.00           H  
ATOM    409  N   SER A  28      -9.273 -14.218  -2.285  1.00  0.00           N  
ATOM    410  CA  SER A  28      -8.919 -15.398  -3.033  1.00  0.00           C  
ATOM    411  C   SER A  28      -9.193 -15.157  -4.517  1.00  0.00           C  
ATOM    412  O   SER A  28      -8.576 -15.772  -5.387  1.00  0.00           O  
ATOM    413  CB  SER A  28      -9.723 -16.598  -2.532  1.00  0.00           C  
ATOM    414  OG  SER A  28      -9.615 -16.728  -1.121  1.00  0.00           O  
ATOM    415  H   SER A  28     -10.052 -14.254  -1.689  1.00  0.00           H  
ATOM    416  HA  SER A  28      -7.871 -15.580  -2.895  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -10.762 -16.469  -2.795  1.00  0.00           H  
ATOM    418  HB3 SER A  28      -9.344 -17.499  -2.992  1.00  0.00           H  
ATOM    419  HG  SER A  28     -10.501 -16.751  -0.739  1.00  0.00           H  
ATOM    420  N   SER A  29     -10.129 -14.252  -4.790  1.00  0.00           N  
ATOM    421  CA  SER A  29     -10.486 -13.914  -6.144  1.00  0.00           C  
ATOM    422  C   SER A  29     -10.992 -12.473  -6.231  1.00  0.00           C  
ATOM    423  O   SER A  29     -11.667 -11.979  -5.323  1.00  0.00           O  
ATOM    424  CB  SER A  29     -11.562 -14.878  -6.645  1.00  0.00           C  
ATOM    425  OG  SER A  29     -12.655 -14.924  -5.744  1.00  0.00           O  
ATOM    426  H   SER A  29     -10.589 -13.795  -4.057  1.00  0.00           H  
ATOM    427  HA  SER A  29      -9.609 -14.024  -6.758  1.00  0.00           H  
ATOM    428  HB2 SER A  29     -11.921 -14.541  -7.602  1.00  0.00           H  
ATOM    429  HB3 SER A  29     -11.147 -15.869  -6.739  1.00  0.00           H  
ATOM    430  HG  SER A  29     -12.628 -15.750  -5.247  1.00  0.00           H  
ATOM    431  N   LYS A  30     -10.649 -11.804  -7.314  1.00  0.00           N  
ATOM    432  CA  LYS A  30     -11.122 -10.451  -7.566  1.00  0.00           C  
ATOM    433  C   LYS A  30     -12.584 -10.438  -7.907  1.00  0.00           C  
ATOM    434  O   LYS A  30     -13.296  -9.508  -7.558  1.00  0.00           O  
ATOM    435  CB  LYS A  30     -10.319  -9.794  -8.660  1.00  0.00           C  
ATOM    436  CG  LYS A  30      -9.243  -8.887  -8.128  1.00  0.00           C  
ATOM    437  CD  LYS A  30      -8.354  -8.396  -9.260  1.00  0.00           C  
ATOM    438  CE  LYS A  30      -7.179  -7.581  -8.759  1.00  0.00           C  
ATOM    439  NZ  LYS A  30      -7.601  -6.288  -8.176  1.00  0.00           N  
ATOM    440  H   LYS A  30     -10.061 -12.235  -7.971  1.00  0.00           H  
ATOM    441  HA  LYS A  30     -10.988  -9.871  -6.662  1.00  0.00           H  
ATOM    442  HB2 LYS A  30      -9.853 -10.561  -9.261  1.00  0.00           H  
ATOM    443  HB3 LYS A  30     -10.979  -9.210  -9.281  1.00  0.00           H  
ATOM    444  HG2 LYS A  30      -9.741  -8.048  -7.646  1.00  0.00           H  
ATOM    445  HG3 LYS A  30      -8.659  -9.421  -7.396  1.00  0.00           H  
ATOM    446  HD2 LYS A  30      -7.978  -9.250  -9.800  1.00  0.00           H  
ATOM    447  HD3 LYS A  30      -8.951  -7.786  -9.922  1.00  0.00           H  
ATOM    448  HE2 LYS A  30      -6.661  -8.149  -8.001  1.00  0.00           H  
ATOM    449  HE3 LYS A  30      -6.512  -7.396  -9.587  1.00  0.00           H  
ATOM    450  HZ1 LYS A  30      -8.273  -5.808  -8.810  1.00  0.00           H  
ATOM    451  HZ2 LYS A  30      -6.767  -5.678  -8.076  1.00  0.00           H  
ATOM    452  HZ3 LYS A  30      -8.040  -6.420  -7.241  1.00  0.00           H  
ATOM    453  N   GLU A  31     -13.038 -11.481  -8.583  1.00  0.00           N  
ATOM    454  CA  GLU A  31     -14.415 -11.559  -8.994  1.00  0.00           C  
ATOM    455  C   GLU A  31     -15.318 -11.592  -7.781  1.00  0.00           C  
ATOM    456  O   GLU A  31     -16.393 -11.071  -7.822  1.00  0.00           O  
ATOM    457  CB  GLU A  31     -14.663 -12.780  -9.866  1.00  0.00           C  
ATOM    458  CG  GLU A  31     -14.607 -14.080  -9.106  1.00  0.00           C  
ATOM    459  CD  GLU A  31     -14.729 -15.284  -9.995  1.00  0.00           C  
ATOM    460  OE1 GLU A  31     -13.950 -15.393 -10.965  1.00  0.00           O  
ATOM    461  OE2 GLU A  31     -15.593 -16.143  -9.718  1.00  0.00           O  
ATOM    462  H   GLU A  31     -12.431 -12.215  -8.807  1.00  0.00           H  
ATOM    463  HA  GLU A  31     -14.634 -10.669  -9.565  1.00  0.00           H  
ATOM    464  HB2 GLU A  31     -15.645 -12.695 -10.309  1.00  0.00           H  
ATOM    465  HB3 GLU A  31     -13.922 -12.811 -10.651  1.00  0.00           H  
ATOM    466  HG2 GLU A  31     -13.675 -14.130  -8.564  1.00  0.00           H  
ATOM    467  HG3 GLU A  31     -15.433 -14.078  -8.406  1.00  0.00           H  
ATOM    468  N   ALA A  32     -14.864 -12.210  -6.693  1.00  0.00           N  
ATOM    469  CA  ALA A  32     -15.657 -12.238  -5.476  1.00  0.00           C  
ATOM    470  C   ALA A  32     -15.837 -10.839  -4.947  1.00  0.00           C  
ATOM    471  O   ALA A  32     -16.920 -10.463  -4.516  1.00  0.00           O  
ATOM    472  CB  ALA A  32     -15.003 -13.097  -4.424  1.00  0.00           C  
ATOM    473  H   ALA A  32     -13.990 -12.654  -6.712  1.00  0.00           H  
ATOM    474  HA  ALA A  32     -16.626 -12.659  -5.712  1.00  0.00           H  
ATOM    475  HB1 ALA A  32     -14.032 -12.686  -4.192  1.00  0.00           H  
ATOM    476  HB2 ALA A  32     -14.894 -14.106  -4.790  1.00  0.00           H  
ATOM    477  HB3 ALA A  32     -15.623 -13.085  -3.538  1.00  0.00           H  
ATOM    478  N   ALA A  33     -14.770 -10.059  -5.013  1.00  0.00           N  
ATOM    479  CA  ALA A  33     -14.812  -8.697  -4.545  1.00  0.00           C  
ATOM    480  C   ALA A  33     -15.656  -7.849  -5.469  1.00  0.00           C  
ATOM    481  O   ALA A  33     -16.600  -7.213  -5.034  1.00  0.00           O  
ATOM    482  CB  ALA A  33     -13.403  -8.130  -4.441  1.00  0.00           C  
ATOM    483  H   ALA A  33     -13.936 -10.418  -5.386  1.00  0.00           H  
ATOM    484  HA  ALA A  33     -15.253  -8.692  -3.558  1.00  0.00           H  
ATOM    485  HB1 ALA A  33     -13.447  -7.115  -4.076  1.00  0.00           H  
ATOM    486  HB2 ALA A  33     -12.939  -8.140  -5.417  1.00  0.00           H  
ATOM    487  HB3 ALA A  33     -12.821  -8.736  -3.762  1.00  0.00           H  
ATOM    488  N   PHE A  34     -15.337  -7.884  -6.757  1.00  0.00           N  
ATOM    489  CA  PHE A  34     -16.053  -7.088  -7.732  1.00  0.00           C  
ATOM    490  C   PHE A  34     -17.517  -7.478  -7.856  1.00  0.00           C  
ATOM    491  O   PHE A  34     -18.394  -6.610  -7.891  1.00  0.00           O  
ATOM    492  CB  PHE A  34     -15.364  -7.109  -9.092  1.00  0.00           C  
ATOM    493  CG  PHE A  34     -14.119  -6.286  -9.116  1.00  0.00           C  
ATOM    494  CD1 PHE A  34     -12.882  -6.864  -8.909  1.00  0.00           C  
ATOM    495  CD2 PHE A  34     -14.190  -4.918  -9.323  1.00  0.00           C  
ATOM    496  CE1 PHE A  34     -11.739  -6.108  -8.907  1.00  0.00           C  
ATOM    497  CE2 PHE A  34     -13.041  -4.148  -9.324  1.00  0.00           C  
ATOM    498  CZ  PHE A  34     -11.810  -4.752  -9.115  1.00  0.00           C  
ATOM    499  H   PHE A  34     -14.592  -8.456  -7.052  1.00  0.00           H  
ATOM    500  HA  PHE A  34     -15.999  -6.074  -7.359  1.00  0.00           H  
ATOM    501  HB2 PHE A  34     -15.100  -8.127  -9.338  1.00  0.00           H  
ATOM    502  HB3 PHE A  34     -16.039  -6.722  -9.842  1.00  0.00           H  
ATOM    503  HD1 PHE A  34     -12.815  -7.928  -8.747  1.00  0.00           H  
ATOM    504  HD2 PHE A  34     -15.159  -4.452  -9.479  1.00  0.00           H  
ATOM    505  HE1 PHE A  34     -10.780  -6.582  -8.742  1.00  0.00           H  
ATOM    506  HE2 PHE A  34     -13.099  -3.081  -9.489  1.00  0.00           H  
ATOM    507  HZ  PHE A  34     -10.904  -4.169  -9.105  1.00  0.00           H  
ATOM    508  N   GLU A  35     -17.786  -8.779  -7.923  1.00  0.00           N  
ATOM    509  CA  GLU A  35     -19.145  -9.260  -8.054  1.00  0.00           C  
ATOM    510  C   GLU A  35     -19.985  -8.846  -6.862  1.00  0.00           C  
ATOM    511  O   GLU A  35     -21.075  -8.296  -7.021  1.00  0.00           O  
ATOM    512  CB  GLU A  35     -19.201 -10.778  -8.232  1.00  0.00           C  
ATOM    513  CG  GLU A  35     -20.619 -11.295  -8.447  1.00  0.00           C  
ATOM    514  CD  GLU A  35     -20.678 -12.783  -8.694  1.00  0.00           C  
ATOM    515  OE1 GLU A  35     -20.689 -13.555  -7.715  1.00  0.00           O  
ATOM    516  OE2 GLU A  35     -20.726 -13.190  -9.878  1.00  0.00           O  
ATOM    517  H   GLU A  35     -17.057  -9.431  -7.875  1.00  0.00           H  
ATOM    518  HA  GLU A  35     -19.541  -8.805  -8.944  1.00  0.00           H  
ATOM    519  HB2 GLU A  35     -18.593 -11.056  -9.082  1.00  0.00           H  
ATOM    520  HB3 GLU A  35     -18.795 -11.248  -7.347  1.00  0.00           H  
ATOM    521  HG2 GLU A  35     -21.201 -11.063  -7.566  1.00  0.00           H  
ATOM    522  HG3 GLU A  35     -21.049 -10.783  -9.296  1.00  0.00           H  
ATOM    523  N   ALA A  36     -19.471  -9.095  -5.667  1.00  0.00           N  
ATOM    524  CA  ALA A  36     -20.193  -8.747  -4.458  1.00  0.00           C  
ATOM    525  C   ALA A  36     -20.335  -7.245  -4.318  1.00  0.00           C  
ATOM    526  O   ALA A  36     -21.391  -6.747  -3.943  1.00  0.00           O  
ATOM    527  CB  ALA A  36     -19.514  -9.312  -3.236  1.00  0.00           C  
ATOM    528  H   ALA A  36     -18.589  -9.526  -5.601  1.00  0.00           H  
ATOM    529  HA  ALA A  36     -21.173  -9.194  -4.528  1.00  0.00           H  
ATOM    530  HB1 ALA A  36     -20.139  -9.119  -2.378  1.00  0.00           H  
ATOM    531  HB2 ALA A  36     -18.557  -8.833  -3.106  1.00  0.00           H  
ATOM    532  HB3 ALA A  36     -19.383 -10.375  -3.357  1.00  0.00           H  
ATOM    533  N   ALA A  37     -19.265  -6.529  -4.624  1.00  0.00           N  
ATOM    534  CA  ALA A  37     -19.254  -5.086  -4.518  1.00  0.00           C  
ATOM    535  C   ALA A  37     -20.283  -4.440  -5.427  1.00  0.00           C  
ATOM    536  O   ALA A  37     -21.033  -3.568  -4.990  1.00  0.00           O  
ATOM    537  CB  ALA A  37     -17.871  -4.539  -4.796  1.00  0.00           C  
ATOM    538  H   ALA A  37     -18.448  -6.989  -4.921  1.00  0.00           H  
ATOM    539  HA  ALA A  37     -19.506  -4.838  -3.498  1.00  0.00           H  
ATOM    540  HB1 ALA A  37     -17.634  -4.663  -5.841  1.00  0.00           H  
ATOM    541  HB2 ALA A  37     -17.152  -5.091  -4.202  1.00  0.00           H  
ATOM    542  HB3 ALA A  37     -17.836  -3.493  -4.527  1.00  0.00           H  
ATOM    543  N   CYS A  38     -20.337  -4.870  -6.691  1.00  0.00           N  
ATOM    544  CA  CYS A  38     -21.301  -4.298  -7.612  1.00  0.00           C  
ATOM    545  C   CYS A  38     -22.724  -4.640  -7.165  1.00  0.00           C  
ATOM    546  O   CYS A  38     -23.638  -3.820  -7.271  1.00  0.00           O  
ATOM    547  CB  CYS A  38     -21.060  -4.748  -9.061  1.00  0.00           C  
ATOM    548  SG  CYS A  38     -21.263  -6.521  -9.373  1.00  0.00           S  
ATOM    549  H   CYS A  38     -19.715  -5.568  -6.998  1.00  0.00           H  
ATOM    550  HA  CYS A  38     -21.161  -3.229  -7.559  1.00  0.00           H  
ATOM    551  HB2 CYS A  38     -21.767  -4.230  -9.693  1.00  0.00           H  
ATOM    552  HB3 CYS A  38     -20.058  -4.469  -9.353  1.00  0.00           H  
ATOM    553  HG  CYS A  38     -21.085  -7.173  -8.229  1.00  0.00           H  
ATOM    554  N   ALA A  39     -22.897  -5.863  -6.644  1.00  0.00           N  
ATOM    555  CA  ALA A  39     -24.189  -6.309  -6.146  1.00  0.00           C  
ATOM    556  C   ALA A  39     -24.621  -5.464  -4.956  1.00  0.00           C  
ATOM    557  O   ALA A  39     -25.766  -5.004  -4.878  1.00  0.00           O  
ATOM    558  CB  ALA A  39     -24.126  -7.778  -5.756  1.00  0.00           C  
ATOM    559  H   ALA A  39     -22.131  -6.475  -6.598  1.00  0.00           H  
ATOM    560  HA  ALA A  39     -24.906  -6.201  -6.939  1.00  0.00           H  
ATOM    561  HB1 ALA A  39     -23.818  -8.364  -6.611  1.00  0.00           H  
ATOM    562  HB2 ALA A  39     -25.103  -8.104  -5.431  1.00  0.00           H  
ATOM    563  HB3 ALA A  39     -23.417  -7.910  -4.953  1.00  0.00           H  
ATOM    564  N   ALA A  40     -23.688  -5.250  -4.045  1.00  0.00           N  
ATOM    565  CA  ALA A  40     -23.931  -4.446  -2.854  1.00  0.00           C  
ATOM    566  C   ALA A  40     -24.255  -3.007  -3.220  1.00  0.00           C  
ATOM    567  O   ALA A  40     -25.176  -2.410  -2.659  1.00  0.00           O  
ATOM    568  CB  ALA A  40     -22.722  -4.496  -1.936  1.00  0.00           C  
ATOM    569  H   ALA A  40     -22.804  -5.668  -4.173  1.00  0.00           H  
ATOM    570  HA  ALA A  40     -24.776  -4.860  -2.325  1.00  0.00           H  
ATOM    571  HB1 ALA A  40     -21.869  -4.066  -2.445  1.00  0.00           H  
ATOM    572  HB2 ALA A  40     -22.505  -5.520  -1.678  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -22.928  -3.932  -1.038  1.00  0.00           H  
ATOM    574  N   ALA A  41     -23.513  -2.461  -4.171  1.00  0.00           N  
ATOM    575  CA  ALA A  41     -23.731  -1.095  -4.620  1.00  0.00           C  
ATOM    576  C   ALA A  41     -25.084  -0.957  -5.281  1.00  0.00           C  
ATOM    577  O   ALA A  41     -25.771   0.050  -5.098  1.00  0.00           O  
ATOM    578  CB  ALA A  41     -22.623  -0.652  -5.564  1.00  0.00           C  
ATOM    579  H   ALA A  41     -22.789  -2.988  -4.579  1.00  0.00           H  
ATOM    580  HA  ALA A  41     -23.720  -0.452  -3.754  1.00  0.00           H  
ATOM    581  HB1 ALA A  41     -21.666  -0.768  -5.078  1.00  0.00           H  
ATOM    582  HB2 ALA A  41     -22.767   0.387  -5.824  1.00  0.00           H  
ATOM    583  HB3 ALA A  41     -22.650  -1.255  -6.461  1.00  0.00           H  
ATOM    584  N   SER A  42     -25.475  -1.975  -6.044  1.00  0.00           N  
ATOM    585  CA  SER A  42     -26.770  -1.964  -6.682  1.00  0.00           C  
ATOM    586  C   SER A  42     -27.869  -1.911  -5.623  1.00  0.00           C  
ATOM    587  O   SER A  42     -28.766  -1.091  -5.694  1.00  0.00           O  
ATOM    588  CB  SER A  42     -26.952  -3.199  -7.563  1.00  0.00           C  
ATOM    589  OG  SER A  42     -25.954  -3.258  -8.569  1.00  0.00           O  
ATOM    590  H   SER A  42     -24.873  -2.737  -6.179  1.00  0.00           H  
ATOM    591  HA  SER A  42     -26.813  -1.082  -7.300  1.00  0.00           H  
ATOM    592  HB2 SER A  42     -26.890  -4.086  -6.953  1.00  0.00           H  
ATOM    593  HB3 SER A  42     -27.923  -3.150  -8.034  1.00  0.00           H  
ATOM    594  HG  SER A  42     -25.102  -3.479  -8.164  1.00  0.00           H  
ATOM    595  N   ASN A  43     -27.746  -2.762  -4.603  1.00  0.00           N  
ATOM    596  CA  ASN A  43     -28.717  -2.798  -3.505  1.00  0.00           C  
ATOM    597  C   ASN A  43     -28.746  -1.476  -2.770  1.00  0.00           C  
ATOM    598  O   ASN A  43     -29.818  -0.966  -2.430  1.00  0.00           O  
ATOM    599  CB  ASN A  43     -28.383  -3.941  -2.529  1.00  0.00           C  
ATOM    600  CG  ASN A  43     -29.224  -3.914  -1.247  1.00  0.00           C  
ATOM    601  OD1 ASN A  43     -30.346  -4.410  -1.218  1.00  0.00           O  
ATOM    602  ND2 ASN A  43     -28.663  -3.355  -0.164  1.00  0.00           N  
ATOM    603  H   ASN A  43     -26.984  -3.383  -4.591  1.00  0.00           H  
ATOM    604  HA  ASN A  43     -29.693  -2.980  -3.931  1.00  0.00           H  
ATOM    605  HB2 ASN A  43     -28.572  -4.879  -3.035  1.00  0.00           H  
ATOM    606  HB3 ASN A  43     -27.339  -3.884  -2.265  1.00  0.00           H  
ATOM    607 HD21 ASN A  43     -27.756  -2.991  -0.236  1.00  0.00           H  
ATOM    608 HD22 ASN A  43     -29.179  -3.339   0.674  1.00  0.00           H  
ATOM    609  N   ALA A  44     -27.569  -0.918  -2.543  1.00  0.00           N  
ATOM    610  CA  ALA A  44     -27.450   0.338  -1.847  1.00  0.00           C  
ATOM    611  C   ALA A  44     -28.176   1.457  -2.589  1.00  0.00           C  
ATOM    612  O   ALA A  44     -29.016   2.147  -2.014  1.00  0.00           O  
ATOM    613  CB  ALA A  44     -25.986   0.693  -1.660  1.00  0.00           C  
ATOM    614  H   ALA A  44     -26.754  -1.373  -2.855  1.00  0.00           H  
ATOM    615  HA  ALA A  44     -27.890   0.210  -0.871  1.00  0.00           H  
ATOM    616  HB1 ALA A  44     -25.528   0.847  -2.626  1.00  0.00           H  
ATOM    617  HB2 ALA A  44     -25.483  -0.115  -1.150  1.00  0.00           H  
ATOM    618  HB3 ALA A  44     -25.904   1.597  -1.075  1.00  0.00           H  
ATOM    619  N   ILE A  45     -27.892   1.596  -3.879  1.00  0.00           N  
ATOM    620  CA  ILE A  45     -28.494   2.661  -4.672  1.00  0.00           C  
ATOM    621  C   ILE A  45     -29.994   2.430  -4.865  1.00  0.00           C  
ATOM    622  O   ILE A  45     -30.766   3.386  -4.950  1.00  0.00           O  
ATOM    623  CB  ILE A  45     -27.787   2.854  -6.054  1.00  0.00           C  
ATOM    624  CG1 ILE A  45     -28.254   4.152  -6.728  1.00  0.00           C  
ATOM    625  CG2 ILE A  45     -28.027   1.667  -6.977  1.00  0.00           C  
ATOM    626  CD1 ILE A  45     -27.872   5.413  -5.972  1.00  0.00           C  
ATOM    627  H   ILE A  45     -27.257   0.975  -4.304  1.00  0.00           H  
ATOM    628  HA  ILE A  45     -28.373   3.572  -4.105  1.00  0.00           H  
ATOM    629  HB  ILE A  45     -26.722   2.922  -5.878  1.00  0.00           H  
ATOM    630 HG12 ILE A  45     -27.817   4.215  -7.713  1.00  0.00           H  
ATOM    631 HG13 ILE A  45     -29.330   4.134  -6.819  1.00  0.00           H  
ATOM    632 HG21 ILE A  45     -27.631   0.770  -6.522  1.00  0.00           H  
ATOM    633 HG22 ILE A  45     -27.537   1.839  -7.924  1.00  0.00           H  
ATOM    634 HG23 ILE A  45     -29.088   1.552  -7.139  1.00  0.00           H  
ATOM    635 HD11 ILE A  45     -26.797   5.460  -5.871  1.00  0.00           H  
ATOM    636 HD12 ILE A  45     -28.323   5.401  -4.990  1.00  0.00           H  
ATOM    637 HD13 ILE A  45     -28.223   6.276  -6.517  1.00  0.00           H  
ATOM    638  N   LYS A  46     -30.407   1.162  -4.919  1.00  0.00           N  
ATOM    639  CA  LYS A  46     -31.823   0.839  -5.102  1.00  0.00           C  
ATOM    640  C   LYS A  46     -32.671   1.355  -3.944  1.00  0.00           C  
ATOM    641  O   LYS A  46     -33.749   1.909  -4.156  1.00  0.00           O  
ATOM    642  CB  LYS A  46     -32.046  -0.668  -5.267  1.00  0.00           C  
ATOM    643  CG  LYS A  46     -31.505  -1.235  -6.567  1.00  0.00           C  
ATOM    644  CD  LYS A  46     -31.716  -2.739  -6.644  1.00  0.00           C  
ATOM    645  CE  LYS A  46     -33.147  -3.084  -7.014  1.00  0.00           C  
ATOM    646  NZ  LYS A  46     -33.459  -2.682  -8.408  1.00  0.00           N  
ATOM    647  H   LYS A  46     -29.740   0.438  -4.843  1.00  0.00           H  
ATOM    648  HA  LYS A  46     -32.139   1.330  -6.009  1.00  0.00           H  
ATOM    649  HB2 LYS A  46     -31.560  -1.181  -4.449  1.00  0.00           H  
ATOM    650  HB3 LYS A  46     -33.105  -0.868  -5.223  1.00  0.00           H  
ATOM    651  HG2 LYS A  46     -32.017  -0.767  -7.395  1.00  0.00           H  
ATOM    652  HG3 LYS A  46     -30.448  -1.024  -6.630  1.00  0.00           H  
ATOM    653  HD2 LYS A  46     -31.057  -3.151  -7.394  1.00  0.00           H  
ATOM    654  HD3 LYS A  46     -31.489  -3.176  -5.683  1.00  0.00           H  
ATOM    655  HE2 LYS A  46     -33.287  -4.149  -6.913  1.00  0.00           H  
ATOM    656  HE3 LYS A  46     -33.816  -2.568  -6.340  1.00  0.00           H  
ATOM    657  HZ1 LYS A  46     -33.344  -1.656  -8.526  1.00  0.00           H  
ATOM    658  HZ2 LYS A  46     -34.436  -2.935  -8.652  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46     -32.813  -3.162  -9.069  1.00  0.00           H  
ATOM    660  N   PHE A  47     -32.180   1.185  -2.723  1.00  0.00           N  
ATOM    661  CA  PHE A  47     -32.935   1.599  -1.546  1.00  0.00           C  
ATOM    662  C   PHE A  47     -32.637   3.058  -1.184  1.00  0.00           C  
ATOM    663  O   PHE A  47     -33.218   3.610  -0.253  1.00  0.00           O  
ATOM    664  CB  PHE A  47     -32.635   0.673  -0.358  1.00  0.00           C  
ATOM    665  CG  PHE A  47     -33.742   0.630   0.676  1.00  0.00           C  
ATOM    666  CD1 PHE A  47     -34.788  -0.269   0.546  1.00  0.00           C  
ATOM    667  CD2 PHE A  47     -33.736   1.486   1.768  1.00  0.00           C  
ATOM    668  CE1 PHE A  47     -35.806  -0.313   1.482  1.00  0.00           C  
ATOM    669  CE2 PHE A  47     -34.750   1.446   2.707  1.00  0.00           C  
ATOM    670  CZ  PHE A  47     -35.784   0.546   2.563  1.00  0.00           C  
ATOM    671  H   PHE A  47     -31.296   0.774  -2.610  1.00  0.00           H  
ATOM    672  HA  PHE A  47     -33.979   1.521  -1.789  1.00  0.00           H  
ATOM    673  HB2 PHE A  47     -32.476  -0.331  -0.723  1.00  0.00           H  
ATOM    674  HB3 PHE A  47     -31.733   1.014   0.132  1.00  0.00           H  
ATOM    675  HD1 PHE A  47     -34.809  -0.942  -0.299  1.00  0.00           H  
ATOM    676  HD2 PHE A  47     -32.928   2.192   1.883  1.00  0.00           H  
ATOM    677  HE1 PHE A  47     -36.616  -1.018   1.368  1.00  0.00           H  
ATOM    678  HE2 PHE A  47     -34.728   2.118   3.552  1.00  0.00           H  
ATOM    679  HZ  PHE A  47     -36.580   0.512   3.295  1.00  0.00           H  
ATOM    680  N   GLY A  48     -31.734   3.678  -1.922  1.00  0.00           N  
ATOM    681  CA  GLY A  48     -31.395   5.061  -1.650  1.00  0.00           C  
ATOM    682  C   GLY A  48     -30.371   5.199  -0.553  1.00  0.00           C  
ATOM    683  O   GLY A  48     -30.219   6.270   0.041  1.00  0.00           O  
ATOM    684  H   GLY A  48     -31.292   3.199  -2.657  1.00  0.00           H  
ATOM    685  HA2 GLY A  48     -30.996   5.510  -2.549  1.00  0.00           H  
ATOM    686  HA3 GLY A  48     -32.291   5.591  -1.363  1.00  0.00           H  
ATOM    687  N   HIS A  49     -29.684   4.108  -0.268  1.00  0.00           N  
ATOM    688  CA  HIS A  49     -28.616   4.109   0.716  1.00  0.00           C  
ATOM    689  C   HIS A  49     -27.483   4.953   0.167  1.00  0.00           C  
ATOM    690  O   HIS A  49     -27.138   4.808  -1.009  1.00  0.00           O  
ATOM    691  CB  HIS A  49     -28.092   2.676   0.944  1.00  0.00           C  
ATOM    692  CG  HIS A  49     -29.097   1.686   1.457  1.00  0.00           C  
ATOM    693  ND1 HIS A  49     -28.902   0.320   1.384  1.00  0.00           N  
ATOM    694  CD2 HIS A  49     -30.286   1.857   2.072  1.00  0.00           C  
ATOM    695  CE1 HIS A  49     -29.926  -0.303   1.931  1.00  0.00           C  
ATOM    696  NE2 HIS A  49     -30.781   0.599   2.360  1.00  0.00           N  
ATOM    697  H   HIS A  49     -29.874   3.284  -0.766  1.00  0.00           H  
ATOM    698  HA  HIS A  49     -28.982   4.523   1.644  1.00  0.00           H  
ATOM    699  HB2 HIS A  49     -27.740   2.293  -0.001  1.00  0.00           H  
ATOM    700  HB3 HIS A  49     -27.269   2.709   1.640  1.00  0.00           H  
ATOM    701  HD2 HIS A  49     -30.761   2.801   2.300  1.00  0.00           H  
ATOM    702  HE1 HIS A  49     -30.047  -1.374   2.012  1.00  0.00           H  
ATOM    703  HE2 HIS A  49     -31.476   0.417   3.028  1.00  0.00           H  
ATOM    704  N   GLU A  50     -26.913   5.849   0.975  1.00  0.00           N  
ATOM    705  CA  GLU A  50     -25.798   6.643   0.478  1.00  0.00           C  
ATOM    706  C   GLU A  50     -24.658   5.729   0.109  1.00  0.00           C  
ATOM    707  O   GLU A  50     -24.270   4.873   0.902  1.00  0.00           O  
ATOM    708  CB  GLU A  50     -25.288   7.657   1.497  1.00  0.00           C  
ATOM    709  CG  GLU A  50     -24.169   8.527   0.913  1.00  0.00           C  
ATOM    710  CD  GLU A  50     -23.357   9.266   1.947  1.00  0.00           C  
ATOM    711  OE1 GLU A  50     -23.906  10.123   2.645  1.00  0.00           O  
ATOM    712  OE2 GLU A  50     -22.141   8.987   2.056  1.00  0.00           O  
ATOM    713  H   GLU A  50     -27.236   5.968   1.894  1.00  0.00           H  
ATOM    714  HA  GLU A  50     -26.127   7.163  -0.409  1.00  0.00           H  
ATOM    715  HB2 GLU A  50     -26.110   8.291   1.799  1.00  0.00           H  
ATOM    716  HB3 GLU A  50     -24.902   7.134   2.359  1.00  0.00           H  
ATOM    717  HG2 GLU A  50     -23.500   7.892   0.350  1.00  0.00           H  
ATOM    718  HG3 GLU A  50     -24.611   9.247   0.239  1.00  0.00           H  
ATOM    719  N   VAL A  51     -24.122   5.905  -1.067  1.00  0.00           N  
ATOM    720  CA  VAL A  51     -23.012   5.110  -1.500  1.00  0.00           C  
ATOM    721  C   VAL A  51     -21.744   5.937  -1.408  1.00  0.00           C  
ATOM    722  O   VAL A  51     -21.601   6.956  -2.087  1.00  0.00           O  
ATOM    723  CB  VAL A  51     -23.194   4.611  -2.955  1.00  0.00           C  
ATOM    724  CG1 VAL A  51     -22.020   3.730  -3.375  1.00  0.00           C  
ATOM    725  CG2 VAL A  51     -24.510   3.860  -3.110  1.00  0.00           C  
ATOM    726  H   VAL A  51     -24.481   6.596  -1.663  1.00  0.00           H  
ATOM    727  HA  VAL A  51     -22.928   4.254  -0.845  1.00  0.00           H  
ATOM    728  HB  VAL A  51     -23.217   5.475  -3.604  1.00  0.00           H  
ATOM    729 HG11 VAL A  51     -21.098   4.289  -3.294  1.00  0.00           H  
ATOM    730 HG12 VAL A  51     -22.158   3.409  -4.396  1.00  0.00           H  
ATOM    731 HG13 VAL A  51     -21.970   2.863  -2.732  1.00  0.00           H  
ATOM    732 HG21 VAL A  51     -25.330   4.515  -2.856  1.00  0.00           H  
ATOM    733 HG22 VAL A  51     -24.515   3.004  -2.451  1.00  0.00           H  
ATOM    734 HG23 VAL A  51     -24.619   3.528  -4.132  1.00  0.00           H  
ATOM    735  N   ARG A  52     -20.851   5.532  -0.543  1.00  0.00           N  
ATOM    736  CA  ARG A  52     -19.595   6.214  -0.398  1.00  0.00           C  
ATOM    737  C   ARG A  52     -18.547   5.431  -1.125  1.00  0.00           C  
ATOM    738  O   ARG A  52     -18.369   4.248  -0.870  1.00  0.00           O  
ATOM    739  CB  ARG A  52     -19.202   6.337   1.070  1.00  0.00           C  
ATOM    740  CG  ARG A  52     -18.196   7.445   1.351  1.00  0.00           C  
ATOM    741  CD  ARG A  52     -18.827   8.821   1.185  1.00  0.00           C  
ATOM    742  NE  ARG A  52     -18.722   9.332  -0.188  1.00  0.00           N  
ATOM    743  CZ  ARG A  52     -19.766   9.616  -0.979  1.00  0.00           C  
ATOM    744  NH1 ARG A  52     -20.997   9.264  -0.626  1.00  0.00           N  
ATOM    745  NH2 ARG A  52     -19.568  10.215  -2.143  1.00  0.00           N  
ATOM    746  H   ARG A  52     -21.048   4.744   0.017  1.00  0.00           H  
ATOM    747  HA  ARG A  52     -19.680   7.198  -0.833  1.00  0.00           H  
ATOM    748  HB2 ARG A  52     -20.084   6.513   1.665  1.00  0.00           H  
ATOM    749  HB3 ARG A  52     -18.748   5.403   1.374  1.00  0.00           H  
ATOM    750  HG2 ARG A  52     -17.830   7.344   2.360  1.00  0.00           H  
ATOM    751  HG3 ARG A  52     -17.376   7.349   0.654  1.00  0.00           H  
ATOM    752  HD2 ARG A  52     -19.872   8.757   1.451  1.00  0.00           H  
ATOM    753  HD3 ARG A  52     -18.334   9.512   1.853  1.00  0.00           H  
ATOM    754  HE  ARG A  52     -17.812   9.528  -0.514  1.00  0.00           H  
ATOM    755 HH11 ARG A  52     -21.180   8.775   0.231  1.00  0.00           H  
ATOM    756 HH12 ARG A  52     -21.769   9.482  -1.227  1.00  0.00           H  
ATOM    757 HH21 ARG A  52     -18.643  10.458  -2.445  1.00  0.00           H  
ATOM    758 HH22 ARG A  52     -20.350  10.442  -2.735  1.00  0.00           H  
ATOM    759  N   ILE A  53     -17.862   6.063  -2.025  1.00  0.00           N  
ATOM    760  CA  ILE A  53     -16.853   5.388  -2.763  1.00  0.00           C  
ATOM    761  C   ILE A  53     -15.542   6.010  -2.423  1.00  0.00           C  
ATOM    762  O   ILE A  53     -15.290   7.166  -2.764  1.00  0.00           O  
ATOM    763  CB  ILE A  53     -17.100   5.480  -4.289  1.00  0.00           C  
ATOM    764  CG1 ILE A  53     -18.478   4.899  -4.636  1.00  0.00           C  
ATOM    765  CG2 ILE A  53     -16.003   4.739  -5.051  1.00  0.00           C  
ATOM    766  CD1 ILE A  53     -18.874   5.077  -6.088  1.00  0.00           C  
ATOM    767  H   ILE A  53     -18.002   7.016  -2.178  1.00  0.00           H  
ATOM    768  HA  ILE A  53     -16.847   4.350  -2.467  1.00  0.00           H  
ATOM    769  HB  ILE A  53     -17.071   6.520  -4.574  1.00  0.00           H  
ATOM    770 HG12 ILE A  53     -18.474   3.844  -4.419  1.00  0.00           H  
ATOM    771 HG13 ILE A  53     -19.228   5.384  -4.023  1.00  0.00           H  
ATOM    772 HG21 ILE A  53     -15.045   5.190  -4.840  1.00  0.00           H  
ATOM    773 HG22 ILE A  53     -16.201   4.795  -6.112  1.00  0.00           H  
ATOM    774 HG23 ILE A  53     -15.991   3.705  -4.742  1.00  0.00           H  
ATOM    775 HD11 ILE A  53     -18.854   6.126  -6.341  1.00  0.00           H  
ATOM    776 HD12 ILE A  53     -19.872   4.693  -6.241  1.00  0.00           H  
ATOM    777 HD13 ILE A  53     -18.178   4.539  -6.714  1.00  0.00           H  
ATOM    778  N   THR A  54     -14.729   5.285  -1.726  1.00  0.00           N  
ATOM    779  CA  THR A  54     -13.462   5.789  -1.351  1.00  0.00           C  
ATOM    780  C   THR A  54     -12.365   4.897  -1.919  1.00  0.00           C  
ATOM    781  O   THR A  54     -12.028   3.841  -1.362  1.00  0.00           O  
ATOM    782  CB  THR A  54     -13.358   5.935   0.187  1.00  0.00           C  
ATOM    783  OG1 THR A  54     -13.657   4.696   0.837  1.00  0.00           O  
ATOM    784  CG2 THR A  54     -14.316   7.004   0.688  1.00  0.00           C  
ATOM    785  H   THR A  54     -14.986   4.374  -1.446  1.00  0.00           H  
ATOM    786  HA  THR A  54     -13.375   6.770  -1.792  1.00  0.00           H  
ATOM    787  HB  THR A  54     -12.361   6.235   0.433  1.00  0.00           H  
ATOM    788  HG1 THR A  54     -12.841   4.196   0.938  1.00  0.00           H  
ATOM    789 HG21 THR A  54     -14.047   7.959   0.260  1.00  0.00           H  
ATOM    790 HG22 THR A  54     -14.259   7.063   1.764  1.00  0.00           H  
ATOM    791 HG23 THR A  54     -15.324   6.749   0.395  1.00  0.00           H  
ATOM    792  N   VAL A  55     -11.831   5.319  -3.052  1.00  0.00           N  
ATOM    793  CA  VAL A  55     -10.823   4.554  -3.764  1.00  0.00           C  
ATOM    794  C   VAL A  55      -9.526   5.350  -3.985  1.00  0.00           C  
ATOM    795  O   VAL A  55      -9.386   6.066  -4.974  1.00  0.00           O  
ATOM    796  CB  VAL A  55     -11.362   4.032  -5.131  1.00  0.00           C  
ATOM    797  CG1 VAL A  55     -12.346   2.892  -4.920  1.00  0.00           C  
ATOM    798  CG2 VAL A  55     -12.036   5.157  -5.918  1.00  0.00           C  
ATOM    799  H   VAL A  55     -12.136   6.174  -3.421  1.00  0.00           H  
ATOM    800  HA  VAL A  55     -10.587   3.693  -3.155  1.00  0.00           H  
ATOM    801  HB  VAL A  55     -10.528   3.661  -5.709  1.00  0.00           H  
ATOM    802 HG11 VAL A  55     -11.871   2.100  -4.364  1.00  0.00           H  
ATOM    803 HG12 VAL A  55     -12.669   2.514  -5.879  1.00  0.00           H  
ATOM    804 HG13 VAL A  55     -13.203   3.256  -4.371  1.00  0.00           H  
ATOM    805 HG21 VAL A  55     -11.331   5.960  -6.077  1.00  0.00           H  
ATOM    806 HG22 VAL A  55     -12.882   5.531  -5.361  1.00  0.00           H  
ATOM    807 HG23 VAL A  55     -12.374   4.779  -6.872  1.00  0.00           H  
ATOM    808  N   PRO A  56      -8.573   5.263  -3.041  1.00  0.00           N  
ATOM    809  CA  PRO A  56      -7.270   5.904  -3.182  1.00  0.00           C  
ATOM    810  C   PRO A  56      -6.444   5.226  -4.281  1.00  0.00           C  
ATOM    811  O   PRO A  56      -6.506   4.000  -4.445  1.00  0.00           O  
ATOM    812  CB  PRO A  56      -6.605   5.690  -1.809  1.00  0.00           C  
ATOM    813  CG  PRO A  56      -7.703   5.249  -0.904  1.00  0.00           C  
ATOM    814  CD  PRO A  56      -8.693   4.544  -1.770  1.00  0.00           C  
ATOM    815  HA  PRO A  56      -7.362   6.960  -3.392  1.00  0.00           H  
ATOM    816  HB2 PRO A  56      -5.839   4.932  -1.894  1.00  0.00           H  
ATOM    817  HB3 PRO A  56      -6.164   6.616  -1.471  1.00  0.00           H  
ATOM    818  HG2 PRO A  56      -7.315   4.573  -0.156  1.00  0.00           H  
ATOM    819  HG3 PRO A  56      -8.159   6.108  -0.439  1.00  0.00           H  
ATOM    820  HD2 PRO A  56      -8.418   3.505  -1.886  1.00  0.00           H  
ATOM    821  HD3 PRO A  56      -9.689   4.634  -1.366  1.00  0.00           H  
ATOM    822  N   GLY A  57      -5.689   6.012  -5.028  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -4.861   5.463  -6.067  1.00  0.00           C  
ATOM    824  C   GLY A  57      -4.612   6.471  -7.141  1.00  0.00           C  
ATOM    825  O   GLY A  57      -5.305   7.486  -7.208  1.00  0.00           O  
ATOM    826  H   GLY A  57      -5.706   6.986  -4.904  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -3.916   5.158  -5.640  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -5.350   4.602  -6.497  1.00  0.00           H  
ATOM    829  N   ASN A  58      -3.639   6.218  -7.973  1.00  0.00           N  
ATOM    830  CA  ASN A  58      -3.326   7.137  -9.039  1.00  0.00           C  
ATOM    831  C   ASN A  58      -4.222   6.909 -10.244  1.00  0.00           C  
ATOM    832  O   ASN A  58      -4.690   5.798 -10.481  1.00  0.00           O  
ATOM    833  CB  ASN A  58      -1.832   7.077  -9.430  1.00  0.00           C  
ATOM    834  CG  ASN A  58      -1.334   5.682  -9.811  1.00  0.00           C  
ATOM    835  OD1 ASN A  58      -2.076   4.842 -10.300  1.00  0.00           O  
ATOM    836  ND2 ASN A  58      -0.055   5.442  -9.590  1.00  0.00           N  
ATOM    837  H   ASN A  58      -3.126   5.386  -7.881  1.00  0.00           H  
ATOM    838  HA  ASN A  58      -3.534   8.126  -8.659  1.00  0.00           H  
ATOM    839  HB2 ASN A  58      -1.664   7.730 -10.273  1.00  0.00           H  
ATOM    840  HB3 ASN A  58      -1.246   7.426  -8.595  1.00  0.00           H  
ATOM    841 HD21 ASN A  58       0.491   6.162  -9.205  1.00  0.00           H  
ATOM    842 HD22 ASN A  58       0.297   4.557  -9.822  1.00  0.00           H  
ATOM    843  N   ASP A  59      -4.495   7.980 -10.967  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -5.309   7.902 -12.182  1.00  0.00           C  
ATOM    845  C   ASP A  59      -4.574   7.082 -13.242  1.00  0.00           C  
ATOM    846  O   ASP A  59      -4.900   5.925 -13.485  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -5.619   9.313 -12.733  1.00  0.00           C  
ATOM    848  CG  ASP A  59      -6.354  10.207 -11.743  1.00  0.00           C  
ATOM    849  OD1 ASP A  59      -7.576  10.022 -11.545  1.00  0.00           O  
ATOM    850  OD2 ASP A  59      -5.711  11.115 -11.163  1.00  0.00           O  
ATOM    851  H   ASP A  59      -4.154   8.846 -10.663  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -6.234   7.405 -11.931  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -4.691   9.801 -12.994  1.00  0.00           H  
ATOM    854  HB3 ASP A  59      -6.222   9.217 -13.625  1.00  0.00           H  
ATOM    855  N   GLY A  60      -3.588   7.711 -13.884  1.00  0.00           N  
ATOM    856  CA  GLY A  60      -2.752   7.020 -14.864  1.00  0.00           C  
ATOM    857  C   GLY A  60      -3.471   6.639 -16.140  1.00  0.00           C  
ATOM    858  O   GLY A  60      -2.933   5.892 -16.961  1.00  0.00           O  
ATOM    859  H   GLY A  60      -3.415   8.654 -13.682  1.00  0.00           H  
ATOM    860  HA2 GLY A  60      -1.940   7.674 -15.138  1.00  0.00           H  
ATOM    861  HA3 GLY A  60      -2.344   6.127 -14.416  1.00  0.00           H  
ATOM    862  N   SER A  61      -4.669   7.142 -16.322  1.00  0.00           N  
ATOM    863  CA  SER A  61      -5.423   6.830 -17.512  1.00  0.00           C  
ATOM    864  C   SER A  61      -5.267   7.931 -18.557  1.00  0.00           C  
ATOM    865  O   SER A  61      -4.742   7.698 -19.647  1.00  0.00           O  
ATOM    866  CB  SER A  61      -6.901   6.610 -17.175  1.00  0.00           C  
ATOM    867  OG  SER A  61      -7.624   6.185 -18.320  1.00  0.00           O  
ATOM    868  H   SER A  61      -5.053   7.720 -15.634  1.00  0.00           H  
ATOM    869  HA  SER A  61      -5.022   5.913 -17.916  1.00  0.00           H  
ATOM    870  HB2 SER A  61      -6.988   5.853 -16.411  1.00  0.00           H  
ATOM    871  HB3 SER A  61      -7.327   7.536 -16.819  1.00  0.00           H  
ATOM    872  HG  SER A  61      -8.560   6.103 -18.091  1.00  0.00           H  
ATOM    873  N   GLU A  62      -5.692   9.132 -18.213  1.00  0.00           N  
ATOM    874  CA  GLU A  62      -5.645  10.248 -19.142  1.00  0.00           C  
ATOM    875  C   GLU A  62      -4.373  11.079 -18.987  1.00  0.00           C  
ATOM    876  O   GLU A  62      -4.263  12.168 -19.528  1.00  0.00           O  
ATOM    877  CB  GLU A  62      -6.891  11.119 -18.986  1.00  0.00           C  
ATOM    878  CG  GLU A  62      -7.129  11.611 -17.567  1.00  0.00           C  
ATOM    879  CD  GLU A  62      -8.410  12.399 -17.444  1.00  0.00           C  
ATOM    880  OE1 GLU A  62      -8.344  13.600 -17.112  1.00  0.00           O  
ATOM    881  OE2 GLU A  62      -9.489  11.818 -17.678  1.00  0.00           O  
ATOM    882  H   GLU A  62      -6.055   9.275 -17.316  1.00  0.00           H  
ATOM    883  HA  GLU A  62      -5.645   9.822 -20.130  1.00  0.00           H  
ATOM    884  HB2 GLU A  62      -6.801  11.981 -19.630  1.00  0.00           H  
ATOM    885  HB3 GLU A  62      -7.752  10.546 -19.292  1.00  0.00           H  
ATOM    886  HG2 GLU A  62      -7.183  10.758 -16.905  1.00  0.00           H  
ATOM    887  HG3 GLU A  62      -6.303  12.242 -17.271  1.00  0.00           H  
ATOM    888  N   THR A  63      -3.414  10.552 -18.252  1.00  0.00           N  
ATOM    889  CA  THR A  63      -2.156  11.246 -18.050  1.00  0.00           C  
ATOM    890  C   THR A  63      -1.109  10.806 -19.079  1.00  0.00           C  
ATOM    891  O   THR A  63       0.034  11.259 -19.055  1.00  0.00           O  
ATOM    892  CB  THR A  63      -1.624  11.019 -16.621  1.00  0.00           C  
ATOM    893  OG1 THR A  63      -1.688   9.620 -16.293  1.00  0.00           O  
ATOM    894  CG2 THR A  63      -2.444  11.814 -15.614  1.00  0.00           C  
ATOM    895  H   THR A  63      -3.550   9.678 -17.835  1.00  0.00           H  
ATOM    896  HA  THR A  63      -2.342  12.303 -18.181  1.00  0.00           H  
ATOM    897  HB  THR A  63      -0.598  11.349 -16.575  1.00  0.00           H  
ATOM    898  HG1 THR A  63      -0.979   9.151 -16.753  1.00  0.00           H  
ATOM    899 HG21 THR A  63      -3.475  11.493 -15.656  1.00  0.00           H  
ATOM    900 HG22 THR A  63      -2.389  12.866 -15.850  1.00  0.00           H  
ATOM    901 HG23 THR A  63      -2.056  11.644 -14.619  1.00  0.00           H  
ATOM    902  N   ASN A  64      -1.510   9.915 -19.975  1.00  0.00           N  
ATOM    903  CA  ASN A  64      -0.621   9.420 -21.019  1.00  0.00           C  
ATOM    904  C   ASN A  64      -0.812  10.204 -22.308  1.00  0.00           C  
ATOM    905  O   ASN A  64      -1.808  10.027 -23.010  1.00  0.00           O  
ATOM    906  CB  ASN A  64      -0.850   7.923 -21.271  1.00  0.00           C  
ATOM    907  CG  ASN A  64      -0.391   7.036 -20.118  1.00  0.00           C  
ATOM    908  OD1 ASN A  64      -0.986   5.997 -19.850  1.00  0.00           O  
ATOM    909  ND2 ASN A  64       0.686   7.429 -19.449  1.00  0.00           N  
ATOM    910  H   ASN A  64      -2.435   9.592 -19.947  1.00  0.00           H  
ATOM    911  HA  ASN A  64       0.393   9.564 -20.679  1.00  0.00           H  
ATOM    912  HB2 ASN A  64      -1.904   7.748 -21.427  1.00  0.00           H  
ATOM    913  HB3 ASN A  64      -0.310   7.632 -22.161  1.00  0.00           H  
ATOM    914 HD21 ASN A  64       1.134   8.256 -19.724  1.00  0.00           H  
ATOM    915 HD22 ASN A  64       0.996   6.870 -18.704  1.00  0.00           H  
ATOM    916  N   LEU A  65       0.131  11.078 -22.606  1.00  0.00           N  
ATOM    917  CA  LEU A  65       0.078  11.879 -23.821  1.00  0.00           C  
ATOM    918  C   LEU A  65       0.622  11.077 -24.992  1.00  0.00           C  
ATOM    919  O   LEU A  65       1.687  10.463 -24.893  1.00  0.00           O  
ATOM    920  CB  LEU A  65       0.881  13.184 -23.661  1.00  0.00           C  
ATOM    921  CG  LEU A  65       0.224  14.311 -22.843  1.00  0.00           C  
ATOM    922  CD1 LEU A  65       0.078  13.926 -21.377  1.00  0.00           C  
ATOM    923  CD2 LEU A  65       1.027  15.594 -22.978  1.00  0.00           C  
ATOM    924  H   LEU A  65       0.889  11.189 -21.994  1.00  0.00           H  
ATOM    925  HA  LEU A  65      -0.955  12.123 -24.015  1.00  0.00           H  
ATOM    926  HB2 LEU A  65       1.823  12.942 -23.195  1.00  0.00           H  
ATOM    927  HB3 LEU A  65       1.082  13.568 -24.650  1.00  0.00           H  
ATOM    928  HG  LEU A  65      -0.765  14.496 -23.233  1.00  0.00           H  
ATOM    929 HD11 LEU A  65      -0.424  14.720 -20.846  1.00  0.00           H  
ATOM    930 HD12 LEU A  65       1.056  13.770 -20.946  1.00  0.00           H  
ATOM    931 HD13 LEU A  65      -0.499  13.016 -21.300  1.00  0.00           H  
ATOM    932 HD21 LEU A  65       1.010  15.921 -24.007  1.00  0.00           H  
ATOM    933 HD22 LEU A  65       2.047  15.412 -22.676  1.00  0.00           H  
ATOM    934 HD23 LEU A  65       0.597  16.358 -22.349  1.00  0.00           H  
ATOM    935  N   GLY A  66      -0.102  11.084 -26.099  1.00  0.00           N  
ATOM    936  CA  GLY A  66       0.324  10.324 -27.252  1.00  0.00           C  
ATOM    937  C   GLY A  66      -0.091   8.875 -27.139  1.00  0.00           C  
ATOM    938  O   GLY A  66       0.672   7.972 -27.486  1.00  0.00           O  
ATOM    939  H   GLY A  66      -0.933  11.603 -26.133  1.00  0.00           H  
ATOM    940  HA2 GLY A  66      -0.115  10.752 -28.140  1.00  0.00           H  
ATOM    941  HA3 GLY A  66       1.399  10.373 -27.328  1.00  0.00           H  
ATOM    942  N   VAL A  67      -1.302   8.655 -26.657  1.00  0.00           N  
ATOM    943  CA  VAL A  67      -1.814   7.312 -26.444  1.00  0.00           C  
ATOM    944  C   VAL A  67      -2.407   6.749 -27.735  1.00  0.00           C  
ATOM    945  O   VAL A  67      -2.892   7.501 -28.586  1.00  0.00           O  
ATOM    946  CB  VAL A  67      -2.898   7.296 -25.323  1.00  0.00           C  
ATOM    947  CG1 VAL A  67      -4.169   8.011 -25.768  1.00  0.00           C  
ATOM    948  CG2 VAL A  67      -3.201   5.875 -24.867  1.00  0.00           C  
ATOM    949  H   VAL A  67      -1.872   9.422 -26.441  1.00  0.00           H  
ATOM    950  HA  VAL A  67      -0.991   6.688 -26.131  1.00  0.00           H  
ATOM    951  HB  VAL A  67      -2.505   7.841 -24.481  1.00  0.00           H  
ATOM    952 HG11 VAL A  67      -4.569   7.526 -26.647  1.00  0.00           H  
ATOM    953 HG12 VAL A  67      -3.944   9.042 -25.997  1.00  0.00           H  
ATOM    954 HG13 VAL A  67      -4.900   7.968 -24.974  1.00  0.00           H  
ATOM    955 HG21 VAL A  67      -3.977   5.897 -24.117  1.00  0.00           H  
ATOM    956 HG22 VAL A  67      -2.308   5.435 -24.447  1.00  0.00           H  
ATOM    957 HG23 VAL A  67      -3.530   5.286 -25.712  1.00  0.00           H  
ATOM    958  N   ILE A  68      -2.331   5.442 -27.898  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -2.914   4.800 -29.053  1.00  0.00           C  
ATOM    960  C   ILE A  68      -4.394   4.563 -28.818  1.00  0.00           C  
ATOM    961  O   ILE A  68      -4.799   4.087 -27.754  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -2.216   3.453 -29.403  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -2.335   2.454 -28.241  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -0.757   3.692 -29.756  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -1.860   1.056 -28.583  1.00  0.00           C  
ATOM    966  H   ILE A  68      -1.868   4.899 -27.224  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -2.804   5.475 -29.888  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -2.703   3.040 -30.273  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -1.747   2.811 -27.409  1.00  0.00           H  
ATOM    970 HG13 ILE A  68      -3.371   2.393 -27.940  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -0.700   4.370 -30.595  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -0.290   2.753 -30.019  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -0.245   4.122 -28.910  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      -0.819   1.086 -28.866  1.00  0.00           H  
ATOM    975 HD12 ILE A  68      -2.447   0.669 -29.403  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      -1.980   0.413 -27.724  1.00  0.00           H  
ATOM    977  N   THR A  69      -5.196   4.922 -29.781  1.00  0.00           N  
ATOM    978  CA  THR A  69      -6.620   4.755 -29.659  1.00  0.00           C  
ATOM    979  C   THR A  69      -7.183   4.045 -30.894  1.00  0.00           C  
ATOM    980  O   THR A  69      -8.361   3.680 -30.936  1.00  0.00           O  
ATOM    981  CB  THR A  69      -7.319   6.124 -29.441  1.00  0.00           C  
ATOM    982  OG1 THR A  69      -8.712   5.936 -29.140  1.00  0.00           O  
ATOM    983  CG2 THR A  69      -7.177   7.012 -30.673  1.00  0.00           C  
ATOM    984  H   THR A  69      -4.821   5.319 -30.596  1.00  0.00           H  
ATOM    985  HA  THR A  69      -6.801   4.136 -28.794  1.00  0.00           H  
ATOM    986  HB  THR A  69      -6.839   6.617 -28.605  1.00  0.00           H  
ATOM    987  HG1 THR A  69      -8.914   4.993 -29.173  1.00  0.00           H  
ATOM    988 HG21 THR A  69      -7.665   7.960 -30.498  1.00  0.00           H  
ATOM    989 HG22 THR A  69      -7.632   6.523 -31.522  1.00  0.00           H  
ATOM    990 HG23 THR A  69      -6.130   7.178 -30.876  1.00  0.00           H  
ATOM    991  N   ASN A  70      -6.325   3.835 -31.879  1.00  0.00           N  
ATOM    992  CA  ASN A  70      -6.699   3.155 -33.105  1.00  0.00           C  
ATOM    993  C   ASN A  70      -5.502   2.414 -33.651  1.00  0.00           C  
ATOM    994  O   ASN A  70      -4.366   2.775 -33.273  1.00  0.00           O  
ATOM    995  CB  ASN A  70      -7.235   4.134 -34.162  1.00  0.00           C  
ATOM    996  CG  ASN A  70      -6.180   5.100 -34.671  1.00  0.00           C  
ATOM    997  OD1 ASN A  70      -5.430   4.791 -35.593  1.00  0.00           O  
ATOM    998  ND2 ASN A  70      -6.138   6.283 -34.095  1.00  0.00           N  
ATOM    999  H   ASN A  70      -5.396   4.130 -31.781  1.00  0.00           H  
ATOM   1000  HA  ASN A  70      -7.470   2.440 -32.859  1.00  0.00           H  
ATOM   1001  HB2 ASN A  70      -7.613   3.572 -35.001  1.00  0.00           H  
ATOM   1002  HB3 ASN A  70      -8.042   4.707 -33.730  1.00  0.00           H  
ATOM   1003 HD21 ASN A  70      -6.779   6.475 -33.381  1.00  0.00           H  
ATOM   1004 HD22 ASN A  70      -5.463   6.923 -34.411  1.00  0.00           H  
TER    1005      ASN A  70                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -2.295  -8.897 -12.467  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.842  -8.680 -12.302  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.556  -7.920 -11.010  1.00  0.00           C  
ATOM      4  O   MET A   1       0.470  -7.245 -10.884  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.283  -7.896 -13.495  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.378  -8.631 -14.820  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.400  -7.726 -16.174  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.652  -6.279 -16.277  1.00  0.00           C  
ATOM      9  H   MET A   1      -2.795  -7.988 -12.485  1.00  0.00           H  
ATOM     10  HA  MET A   1      -0.357  -9.643 -12.252  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.827  -6.968 -13.584  1.00  0.00           H  
ATOM     12  HB3 MET A   1       0.756  -7.675 -13.308  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.107  -9.591 -14.725  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -1.420  -8.775 -15.058  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -0.342  -5.668 -17.111  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.566  -5.709 -15.366  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -1.677  -6.588 -16.412  1.00  0.00           H  
ATOM     18  N   GLY A   2      -1.453  -8.048 -10.052  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -1.301  -7.364  -8.797  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.582  -7.389  -8.009  1.00  0.00           C  
ATOM     21  O   GLY A   2      -3.670  -7.512  -8.591  1.00  0.00           O  
ATOM     22  H   GLY A   2      -2.238  -8.623 -10.179  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -0.522  -7.847  -8.226  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -1.021  -6.339  -8.984  1.00  0.00           H  
ATOM     25  N   LYS A   3      -2.472  -7.295  -6.701  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -3.636  -7.333  -5.837  1.00  0.00           C  
ATOM     27  C   LYS A   3      -4.473  -6.077  -5.984  1.00  0.00           C  
ATOM     28  O   LYS A   3      -3.943  -4.967  -6.099  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -3.222  -7.520  -4.381  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -2.549  -8.851  -4.109  1.00  0.00           C  
ATOM     31  CD  LYS A   3      -2.124  -8.972  -2.659  1.00  0.00           C  
ATOM     32  CE  LYS A   3      -1.441 -10.299  -2.399  1.00  0.00           C  
ATOM     33  NZ  LYS A   3      -0.273 -10.488  -3.290  1.00  0.00           N  
ATOM     34  H   LYS A   3      -1.577  -7.181  -6.294  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -4.235  -8.179  -6.135  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -2.535  -6.733  -4.107  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -4.103  -7.453  -3.757  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -3.237  -9.649  -4.342  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -1.675  -8.931  -4.738  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      -1.433  -8.174  -2.426  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      -2.999  -8.895  -2.031  1.00  0.00           H  
ATOM     42  HE2 LYS A   3      -1.110 -10.331  -1.370  1.00  0.00           H  
ATOM     43  HE3 LYS A   3      -2.151 -11.095  -2.571  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       0.384 -11.182  -2.883  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       0.229  -9.584  -3.443  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3      -0.587 -10.840  -4.215  1.00  0.00           H  
ATOM     47  N   ALA A   4      -5.773  -6.262  -5.987  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -6.722  -5.174  -6.069  1.00  0.00           C  
ATOM     49  C   ALA A   4      -7.971  -5.555  -5.305  1.00  0.00           C  
ATOM     50  O   ALA A   4      -8.942  -6.048  -5.873  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -7.052  -4.849  -7.520  1.00  0.00           C  
ATOM     52  H   ALA A   4      -6.120  -7.175  -5.932  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -6.275  -4.303  -5.610  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -6.148  -4.582  -8.048  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -7.744  -4.020  -7.553  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -7.501  -5.711  -7.988  1.00  0.00           H  
ATOM     57  N   TYR A   5      -7.916  -5.376  -4.005  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -9.002  -5.755  -3.133  1.00  0.00           C  
ATOM     59  C   TYR A   5      -9.786  -4.548  -2.646  1.00  0.00           C  
ATOM     60  O   TYR A   5      -9.219  -3.504  -2.312  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -8.472  -6.578  -1.942  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -9.504  -6.885  -0.876  1.00  0.00           C  
ATOM     63  CD1 TYR A   5     -10.587  -7.704  -1.147  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -9.381  -6.367   0.406  1.00  0.00           C  
ATOM     65  CE1 TYR A   5     -11.521  -7.996  -0.175  1.00  0.00           C  
ATOM     66  CE2 TYR A   5     -10.312  -6.655   1.384  1.00  0.00           C  
ATOM     67  CZ  TYR A   5     -11.380  -7.469   1.089  1.00  0.00           C  
ATOM     68  OH  TYR A   5     -12.312  -7.767   2.065  1.00  0.00           O  
ATOM     69  H   TYR A   5      -7.118  -4.962  -3.612  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -9.670  -6.383  -3.704  1.00  0.00           H  
ATOM     71  HB2 TYR A   5      -8.103  -7.526  -2.306  1.00  0.00           H  
ATOM     72  HB3 TYR A   5      -7.660  -6.040  -1.476  1.00  0.00           H  
ATOM     73  HD1 TYR A   5     -10.697  -8.116  -2.140  1.00  0.00           H  
ATOM     74  HD2 TYR A   5      -8.541  -5.728   0.636  1.00  0.00           H  
ATOM     75  HE1 TYR A   5     -12.359  -8.636  -0.406  1.00  0.00           H  
ATOM     76  HE2 TYR A   5     -10.201  -6.240   2.375  1.00  0.00           H  
ATOM     77  HH  TYR A   5     -12.438  -8.724   2.104  1.00  0.00           H  
ATOM     78  N   TYR A   6     -11.092  -4.688  -2.652  1.00  0.00           N  
ATOM     79  CA  TYR A   6     -11.968  -3.682  -2.120  1.00  0.00           C  
ATOM     80  C   TYR A   6     -12.681  -4.225  -0.907  1.00  0.00           C  
ATOM     81  O   TYR A   6     -13.419  -5.207  -0.993  1.00  0.00           O  
ATOM     82  CB  TYR A   6     -12.973  -3.207  -3.173  1.00  0.00           C  
ATOM     83  CG  TYR A   6     -12.378  -2.268  -4.198  1.00  0.00           C  
ATOM     84  CD1 TYR A   6     -11.559  -2.737  -5.212  1.00  0.00           C  
ATOM     85  CD2 TYR A   6     -12.641  -0.906  -4.148  1.00  0.00           C  
ATOM     86  CE1 TYR A   6     -11.015  -1.880  -6.149  1.00  0.00           C  
ATOM     87  CE2 TYR A   6     -12.103  -0.039  -5.081  1.00  0.00           C  
ATOM     88  CZ  TYR A   6     -11.289  -0.532  -6.079  1.00  0.00           C  
ATOM     89  OH  TYR A   6     -10.751   0.326  -7.015  1.00  0.00           O  
ATOM     90  H   TYR A   6     -11.483  -5.508  -3.021  1.00  0.00           H  
ATOM     91  HA  TYR A   6     -11.357  -2.846  -1.814  1.00  0.00           H  
ATOM     92  HB2 TYR A   6     -13.370  -4.063  -3.698  1.00  0.00           H  
ATOM     93  HB3 TYR A   6     -13.779  -2.689  -2.677  1.00  0.00           H  
ATOM     94  HD1 TYR A   6     -11.346  -3.797  -5.266  1.00  0.00           H  
ATOM     95  HD2 TYR A   6     -13.280  -0.523  -3.363  1.00  0.00           H  
ATOM     96  HE1 TYR A   6     -10.378  -2.268  -6.929  1.00  0.00           H  
ATOM     97  HE2 TYR A   6     -12.321   1.018  -5.024  1.00  0.00           H  
ATOM     98  HH  TYR A   6     -10.542   1.170  -6.606  1.00  0.00           H  
ATOM     99  N   ASP A   7     -12.442  -3.604   0.215  1.00  0.00           N  
ATOM    100  CA  ASP A   7     -13.044  -4.011   1.467  1.00  0.00           C  
ATOM    101  C   ASP A   7     -14.342  -3.255   1.656  1.00  0.00           C  
ATOM    102  O   ASP A   7     -14.341  -2.060   1.908  1.00  0.00           O  
ATOM    103  CB  ASP A   7     -12.058  -3.747   2.614  1.00  0.00           C  
ATOM    104  CG  ASP A   7     -12.544  -4.170   3.992  1.00  0.00           C  
ATOM    105  OD1 ASP A   7     -13.463  -5.019   4.082  1.00  0.00           O  
ATOM    106  OD2 ASP A   7     -11.966  -3.678   5.004  1.00  0.00           O  
ATOM    107  H   ASP A   7     -11.855  -2.819   0.207  1.00  0.00           H  
ATOM    108  HA  ASP A   7     -13.246  -5.063   1.398  1.00  0.00           H  
ATOM    109  HB2 ASP A   7     -11.144  -4.287   2.416  1.00  0.00           H  
ATOM    110  HB3 ASP A   7     -11.832  -2.691   2.639  1.00  0.00           H  
ATOM    111  N   ILE A   8     -15.445  -3.950   1.518  1.00  0.00           N  
ATOM    112  CA  ILE A   8     -16.742  -3.315   1.574  1.00  0.00           C  
ATOM    113  C   ILE A   8     -17.417  -3.505   2.914  1.00  0.00           C  
ATOM    114  O   ILE A   8     -17.177  -4.489   3.622  1.00  0.00           O  
ATOM    115  CB  ILE A   8     -17.677  -3.811   0.445  1.00  0.00           C  
ATOM    116  CG1 ILE A   8     -17.874  -5.330   0.531  1.00  0.00           C  
ATOM    117  CG2 ILE A   8     -17.126  -3.409  -0.917  1.00  0.00           C  
ATOM    118  CD1 ILE A   8     -18.888  -5.873  -0.454  1.00  0.00           C  
ATOM    119  H   ILE A   8     -15.389  -4.919   1.385  1.00  0.00           H  
ATOM    120  HA  ILE A   8     -16.586  -2.255   1.426  1.00  0.00           H  
ATOM    121  HB  ILE A   8     -18.635  -3.326   0.568  1.00  0.00           H  
ATOM    122 HG12 ILE A   8     -16.930  -5.818   0.341  1.00  0.00           H  
ATOM    123 HG13 ILE A   8     -18.210  -5.582   1.526  1.00  0.00           H  
ATOM    124 HG21 ILE A   8     -17.056  -2.334  -0.973  1.00  0.00           H  
ATOM    125 HG22 ILE A   8     -17.787  -3.766  -1.693  1.00  0.00           H  
ATOM    126 HG23 ILE A   8     -16.147  -3.844  -1.053  1.00  0.00           H  
ATOM    127 HD11 ILE A   8     -18.573  -5.634  -1.459  1.00  0.00           H  
ATOM    128 HD12 ILE A   8     -19.852  -5.427  -0.262  1.00  0.00           H  
ATOM    129 HD13 ILE A   8     -18.957  -6.944  -0.345  1.00  0.00           H  
ATOM    130  N   VAL A   9     -18.246  -2.549   3.262  1.00  0.00           N  
ATOM    131  CA  VAL A   9     -19.000  -2.588   4.498  1.00  0.00           C  
ATOM    132  C   VAL A   9     -20.483  -2.636   4.181  1.00  0.00           C  
ATOM    133  O   VAL A   9     -20.955  -1.928   3.288  1.00  0.00           O  
ATOM    134  CB  VAL A   9     -18.682  -1.381   5.424  1.00  0.00           C  
ATOM    135  CG1 VAL A   9     -17.217  -1.395   5.829  1.00  0.00           C  
ATOM    136  CG2 VAL A   9     -19.033  -0.059   4.750  1.00  0.00           C  
ATOM    137  H   VAL A   9     -18.370  -1.792   2.648  1.00  0.00           H  
ATOM    138  HA  VAL A   9     -18.731  -3.500   5.012  1.00  0.00           H  
ATOM    139  HB  VAL A   9     -19.280  -1.477   6.319  1.00  0.00           H  
ATOM    140 HG11 VAL A   9     -17.002  -2.306   6.367  1.00  0.00           H  
ATOM    141 HG12 VAL A   9     -17.009  -0.544   6.458  1.00  0.00           H  
ATOM    142 HG13 VAL A   9     -16.601  -1.346   4.943  1.00  0.00           H  
ATOM    143 HG21 VAL A   9     -20.088  -0.042   4.521  1.00  0.00           H  
ATOM    144 HG22 VAL A   9     -18.466   0.044   3.837  1.00  0.00           H  
ATOM    145 HG23 VAL A   9     -18.793   0.759   5.416  1.00  0.00           H  
ATOM    146  N   GLY A  10     -21.216  -3.462   4.903  1.00  0.00           N  
ATOM    147  CA  GLY A  10     -22.607  -3.649   4.578  1.00  0.00           C  
ATOM    148  C   GLY A  10     -23.546  -3.079   5.605  1.00  0.00           C  
ATOM    149  O   GLY A  10     -23.592  -3.525   6.752  1.00  0.00           O  
ATOM    150  H   GLY A  10     -20.816  -3.941   5.660  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -22.807  -3.171   3.630  1.00  0.00           H  
ATOM    152  HA3 GLY A  10     -22.798  -4.708   4.478  1.00  0.00           H  
ATOM    153  N   SER A  11     -24.277  -2.075   5.188  1.00  0.00           N  
ATOM    154  CA  SER A  11     -25.283  -1.438   5.999  1.00  0.00           C  
ATOM    155  C   SER A  11     -26.358  -0.870   5.084  1.00  0.00           C  
ATOM    156  O   SER A  11     -26.080   0.013   4.279  1.00  0.00           O  
ATOM    157  CB  SER A  11     -24.661  -0.331   6.854  1.00  0.00           C  
ATOM    158  OG  SER A  11     -23.722  -0.864   7.780  1.00  0.00           O  
ATOM    159  H   SER A  11     -24.137  -1.732   4.279  1.00  0.00           H  
ATOM    160  HA  SER A  11     -25.725  -2.183   6.642  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -24.155   0.373   6.210  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -25.439   0.178   7.400  1.00  0.00           H  
ATOM    163  HG  SER A  11     -23.574  -1.800   7.577  1.00  0.00           H  
ATOM    164  N   ASP A  12     -27.575  -1.383   5.199  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -28.681  -0.968   4.328  1.00  0.00           C  
ATOM    166  C   ASP A  12     -29.210   0.439   4.651  1.00  0.00           C  
ATOM    167  O   ASP A  12     -30.374   0.742   4.416  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -29.818  -2.006   4.346  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -30.595  -2.037   5.644  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -30.011  -2.412   6.679  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -31.807  -1.715   5.620  1.00  0.00           O  
ATOM    172  H   ASP A  12     -27.746  -2.073   5.875  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -28.281  -0.932   3.325  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -30.511  -1.781   3.552  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -29.396  -2.985   4.178  1.00  0.00           H  
ATOM    176  N   ASN A  13     -28.353   1.289   5.166  1.00  0.00           N  
ATOM    177  CA  ASN A  13     -28.706   2.683   5.396  1.00  0.00           C  
ATOM    178  C   ASN A  13     -27.578   3.583   4.925  1.00  0.00           C  
ATOM    179  O   ASN A  13     -27.807   4.668   4.387  1.00  0.00           O  
ATOM    180  CB  ASN A  13     -28.976   2.934   6.879  1.00  0.00           C  
ATOM    181  CG  ASN A  13     -27.766   2.651   7.777  1.00  0.00           C  
ATOM    182  OD1 ASN A  13     -26.942   1.781   7.485  1.00  0.00           O  
ATOM    183  ND2 ASN A  13     -27.648   3.385   8.865  1.00  0.00           N  
ATOM    184  H   ASN A  13     -27.457   0.971   5.393  1.00  0.00           H  
ATOM    185  HA  ASN A  13     -29.597   2.907   4.830  1.00  0.00           H  
ATOM    186  HB2 ASN A  13     -29.253   3.968   7.000  1.00  0.00           H  
ATOM    187  HB3 ASN A  13     -29.791   2.298   7.184  1.00  0.00           H  
ATOM    188 HD21 ASN A  13     -28.332   4.068   9.045  1.00  0.00           H  
ATOM    189 HD22 ASN A  13     -26.877   3.227   9.450  1.00  0.00           H  
ATOM    190  N   ARG A  14     -26.370   3.105   5.099  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -25.199   3.768   4.613  1.00  0.00           C  
ATOM    192  C   ARG A  14     -24.253   2.724   4.125  1.00  0.00           C  
ATOM    193  O   ARG A  14     -23.752   1.922   4.910  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -24.540   4.612   5.686  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -23.515   5.564   5.120  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -22.902   6.425   6.181  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -22.139   7.516   5.590  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -21.306   8.313   6.243  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -21.044   8.110   7.532  1.00  0.00           N  
ATOM    200  NH2 ARG A  14     -20.730   9.314   5.598  1.00  0.00           N  
ATOM    201  H   ARG A  14     -26.254   2.263   5.587  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -25.492   4.397   3.783  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -25.300   5.182   6.201  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -24.045   3.961   6.391  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -22.731   4.992   4.650  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -23.985   6.197   4.386  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -23.689   6.828   6.796  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -22.244   5.810   6.776  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -22.298   7.678   4.618  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -21.475   7.347   8.022  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -20.416   8.711   8.029  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -20.935   9.458   4.623  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -20.098   9.939   6.062  1.00  0.00           H  
ATOM    214  N   TRP A  15     -24.007   2.720   2.869  1.00  0.00           N  
ATOM    215  CA  TRP A  15     -23.210   1.698   2.295  1.00  0.00           C  
ATOM    216  C   TRP A  15     -21.896   2.282   1.805  1.00  0.00           C  
ATOM    217  O   TRP A  15     -21.878   3.292   1.092  1.00  0.00           O  
ATOM    218  CB  TRP A  15     -24.002   1.053   1.185  1.00  0.00           C  
ATOM    219  CG  TRP A  15     -23.728  -0.410   1.040  1.00  0.00           C  
ATOM    220  CD1 TRP A  15     -22.539  -1.001   0.729  1.00  0.00           C  
ATOM    221  CD2 TRP A  15     -24.674  -1.473   1.201  1.00  0.00           C  
ATOM    222  NE1 TRP A  15     -22.687  -2.364   0.707  1.00  0.00           N  
ATOM    223  CE2 TRP A  15     -23.989  -2.678   0.987  1.00  0.00           C  
ATOM    224  CE3 TRP A  15     -26.037  -1.518   1.510  1.00  0.00           C  
ATOM    225  CZ2 TRP A  15     -24.615  -3.918   1.072  1.00  0.00           C  
ATOM    226  CZ3 TRP A  15     -26.659  -2.747   1.592  1.00  0.00           C  
ATOM    227  CH2 TRP A  15     -25.948  -3.932   1.376  1.00  0.00           C  
ATOM    228  H   TRP A  15     -24.347   3.445   2.298  1.00  0.00           H  
ATOM    229  HA  TRP A  15     -23.008   0.961   3.057  1.00  0.00           H  
ATOM    230  HB2 TRP A  15     -25.054   1.181   1.430  1.00  0.00           H  
ATOM    231  HB3 TRP A  15     -23.788   1.550   0.253  1.00  0.00           H  
ATOM    232  HD1 TRP A  15     -21.621  -0.460   0.545  1.00  0.00           H  
ATOM    233  HE1 TRP A  15     -21.976  -3.008   0.515  1.00  0.00           H  
ATOM    234  HE3 TRP A  15     -26.602  -0.614   1.681  1.00  0.00           H  
ATOM    235  HZ2 TRP A  15     -24.077  -4.838   0.909  1.00  0.00           H  
ATOM    236  HZ3 TRP A  15     -27.711  -2.800   1.830  1.00  0.00           H  
ATOM    237  HH2 TRP A  15     -26.475  -4.872   1.451  1.00  0.00           H  
ATOM    238  N   GLY A  16     -20.795   1.653   2.187  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -19.504   2.210   1.873  1.00  0.00           C  
ATOM    240  C   GLY A  16     -18.615   1.308   1.047  1.00  0.00           C  
ATOM    241  O   GLY A  16     -18.504   0.103   1.310  1.00  0.00           O  
ATOM    242  H   GLY A  16     -20.862   0.800   2.670  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -19.648   3.133   1.332  1.00  0.00           H  
ATOM    244  HA3 GLY A  16     -18.998   2.436   2.800  1.00  0.00           H  
ATOM    245  N   ILE A  17     -17.983   1.895   0.042  1.00  0.00           N  
ATOM    246  CA  ILE A  17     -17.016   1.197  -0.775  1.00  0.00           C  
ATOM    247  C   ILE A  17     -15.629   1.668  -0.368  1.00  0.00           C  
ATOM    248  O   ILE A  17     -15.260   2.812  -0.607  1.00  0.00           O  
ATOM    249  CB  ILE A  17     -17.221   1.479  -2.286  1.00  0.00           C  
ATOM    250  CG1 ILE A  17     -18.662   1.141  -2.719  1.00  0.00           C  
ATOM    251  CG2 ILE A  17     -16.209   0.696  -3.124  1.00  0.00           C  
ATOM    252  CD1 ILE A  17     -19.054  -0.314  -2.509  1.00  0.00           C  
ATOM    253  H   ILE A  17     -18.173   2.842  -0.147  1.00  0.00           H  
ATOM    254  HA  ILE A  17     -17.108   0.137  -0.591  1.00  0.00           H  
ATOM    255  HB  ILE A  17     -17.038   2.531  -2.455  1.00  0.00           H  
ATOM    256 HG12 ILE A  17     -19.350   1.751  -2.150  1.00  0.00           H  
ATOM    257 HG13 ILE A  17     -18.775   1.371  -3.769  1.00  0.00           H  
ATOM    258 HG21 ILE A  17     -16.390   0.878  -4.172  1.00  0.00           H  
ATOM    259 HG22 ILE A  17     -16.307  -0.360  -2.920  1.00  0.00           H  
ATOM    260 HG23 ILE A  17     -15.210   1.015  -2.871  1.00  0.00           H  
ATOM    261 HD11 ILE A  17     -18.960  -0.567  -1.462  1.00  0.00           H  
ATOM    262 HD12 ILE A  17     -18.402  -0.952  -3.088  1.00  0.00           H  
ATOM    263 HD13 ILE A  17     -20.075  -0.464  -2.824  1.00  0.00           H  
ATOM    264  N   ARG A  18     -14.884   0.793   0.252  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -13.564   1.116   0.755  1.00  0.00           C  
ATOM    266  C   ARG A  18     -12.482   0.380  -0.025  1.00  0.00           C  
ATOM    267  O   ARG A  18     -12.451  -0.850  -0.062  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -13.513   0.732   2.233  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -12.125   0.569   2.834  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -12.224  -0.390   4.010  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -10.939  -0.772   4.630  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -10.010  -1.569   4.060  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -9.908  -1.688   2.751  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      -9.160  -2.224   4.817  1.00  0.00           N  
ATOM    275  H   ARG A  18     -15.224  -0.118   0.385  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -13.411   2.181   0.667  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -14.029   1.488   2.801  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -14.041  -0.202   2.355  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -11.460   0.183   2.081  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -11.773   1.528   3.186  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -12.829   0.080   4.770  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -12.729  -1.284   3.673  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -10.858  -0.554   5.583  1.00  0.00           H  
ATOM    284 HH11 ARG A  18     -10.512  -1.196   2.134  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -9.202  -2.303   2.376  1.00  0.00           H  
ATOM    286 HH21 ARG A  18      -9.222  -2.145   5.808  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -8.442  -2.799   4.398  1.00  0.00           H  
ATOM    288  N   HIS A  19     -11.604   1.124  -0.656  1.00  0.00           N  
ATOM    289  CA  HIS A  19     -10.483   0.524  -1.359  1.00  0.00           C  
ATOM    290  C   HIS A  19      -9.424   0.139  -0.346  1.00  0.00           C  
ATOM    291  O   HIS A  19      -9.151   0.897   0.577  1.00  0.00           O  
ATOM    292  CB  HIS A  19      -9.908   1.492  -2.405  1.00  0.00           C  
ATOM    293  CG  HIS A  19      -8.637   1.018  -3.061  1.00  0.00           C  
ATOM    294  ND1 HIS A  19      -7.431   1.683  -2.946  1.00  0.00           N  
ATOM    295  CD2 HIS A  19      -8.393  -0.056  -3.850  1.00  0.00           C  
ATOM    296  CE1 HIS A  19      -6.507   1.041  -3.633  1.00  0.00           C  
ATOM    297  NE2 HIS A  19      -7.066  -0.018  -4.192  1.00  0.00           N  
ATOM    298  H   HIS A  19     -11.708   2.101  -0.643  1.00  0.00           H  
ATOM    299  HA  HIS A  19     -10.841  -0.377  -1.842  1.00  0.00           H  
ATOM    300  HB2 HIS A  19     -10.640   1.641  -3.184  1.00  0.00           H  
ATOM    301  HB3 HIS A  19      -9.702   2.439  -1.932  1.00  0.00           H  
ATOM    302  HD1 HIS A  19      -7.270   2.518  -2.441  1.00  0.00           H  
ATOM    303  HD2 HIS A  19      -9.115  -0.804  -4.150  1.00  0.00           H  
ATOM    304  HE1 HIS A  19      -5.470   1.331  -3.723  1.00  0.00           H  
ATOM    305  N   ASP A  20      -8.848  -1.036  -0.501  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -7.852  -1.502   0.443  1.00  0.00           C  
ATOM    307  C   ASP A  20      -6.505  -0.851   0.161  1.00  0.00           C  
ATOM    308  O   ASP A  20      -5.710  -1.353  -0.627  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -7.750  -3.033   0.399  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -7.113  -3.623   1.638  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -6.140  -4.402   1.507  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -7.613  -3.335   2.749  1.00  0.00           O  
ATOM    313  H   ASP A  20      -9.089  -1.610  -1.259  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -8.171  -1.200   1.429  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -8.743  -3.440   0.308  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -7.165  -3.323  -0.461  1.00  0.00           H  
ATOM    317  N   ASP A  21      -6.291   0.312   0.772  1.00  0.00           N  
ATOM    318  CA  ASP A  21      -5.036   1.045   0.634  1.00  0.00           C  
ATOM    319  C   ASP A  21      -4.076   0.625   1.729  1.00  0.00           C  
ATOM    320  O   ASP A  21      -2.924   1.064   1.780  1.00  0.00           O  
ATOM    321  CB  ASP A  21      -5.274   2.555   0.691  1.00  0.00           C  
ATOM    322  CG  ASP A  21      -5.828   3.010   2.026  1.00  0.00           C  
ATOM    323  OD1 ASP A  21      -6.974   2.635   2.358  1.00  0.00           O  
ATOM    324  OD2 ASP A  21      -5.121   3.755   2.747  1.00  0.00           O  
ATOM    325  H   ASP A  21      -7.002   0.699   1.334  1.00  0.00           H  
ATOM    326  HA  ASP A  21      -4.609   0.787  -0.324  1.00  0.00           H  
ATOM    327  HB2 ASP A  21      -4.340   3.066   0.520  1.00  0.00           H  
ATOM    328  HB3 ASP A  21      -5.976   2.829  -0.082  1.00  0.00           H  
ATOM    329  N   ASP A  22      -4.565  -0.231   2.602  1.00  0.00           N  
ATOM    330  CA  ASP A  22      -3.771  -0.806   3.668  1.00  0.00           C  
ATOM    331  C   ASP A  22      -3.795  -2.312   3.500  1.00  0.00           C  
ATOM    332  O   ASP A  22      -4.671  -2.989   4.032  1.00  0.00           O  
ATOM    333  CB  ASP A  22      -4.311  -0.403   5.045  1.00  0.00           C  
ATOM    334  CG  ASP A  22      -3.504  -0.999   6.186  1.00  0.00           C  
ATOM    335  OD1 ASP A  22      -2.310  -0.648   6.325  1.00  0.00           O  
ATOM    336  OD2 ASP A  22      -4.066  -1.803   6.963  1.00  0.00           O  
ATOM    337  H   ASP A  22      -5.502  -0.497   2.520  1.00  0.00           H  
ATOM    338  HA  ASP A  22      -2.758  -0.454   3.554  1.00  0.00           H  
ATOM    339  HB2 ASP A  22      -4.282   0.672   5.137  1.00  0.00           H  
ATOM    340  HB3 ASP A  22      -5.335  -0.739   5.137  1.00  0.00           H  
ATOM    341  N   PRO A  23      -2.834  -2.833   2.711  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -2.774  -4.233   2.290  1.00  0.00           C  
ATOM    343  C   PRO A  23      -3.213  -5.261   3.331  1.00  0.00           C  
ATOM    344  O   PRO A  23      -2.521  -5.504   4.324  1.00  0.00           O  
ATOM    345  CB  PRO A  23      -1.300  -4.426   1.956  1.00  0.00           C  
ATOM    346  CG  PRO A  23      -0.854  -3.098   1.457  1.00  0.00           C  
ATOM    347  CD  PRO A  23      -1.692  -2.065   2.173  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -3.350  -4.390   1.391  1.00  0.00           H  
ATOM    349  HB2 PRO A  23      -0.763  -4.713   2.849  1.00  0.00           H  
ATOM    350  HB3 PRO A  23      -1.190  -5.188   1.197  1.00  0.00           H  
ATOM    351  HG2 PRO A  23       0.194  -2.955   1.686  1.00  0.00           H  
ATOM    352  HG3 PRO A  23      -1.013  -3.035   0.392  1.00  0.00           H  
ATOM    353  HD2 PRO A  23      -1.123  -1.616   2.972  1.00  0.00           H  
ATOM    354  HD3 PRO A  23      -2.031  -1.308   1.480  1.00  0.00           H  
ATOM    355  N   THR A  24      -4.376  -5.849   3.098  1.00  0.00           N  
ATOM    356  CA  THR A  24      -4.840  -6.945   3.882  1.00  0.00           C  
ATOM    357  C   THR A  24      -4.435  -8.206   3.148  1.00  0.00           C  
ATOM    358  O   THR A  24      -4.178  -9.248   3.754  1.00  0.00           O  
ATOM    359  CB  THR A  24      -6.374  -6.892   4.053  1.00  0.00           C  
ATOM    360  OG1 THR A  24      -6.992  -6.662   2.779  1.00  0.00           O  
ATOM    361  CG2 THR A  24      -6.771  -5.783   5.017  1.00  0.00           C  
ATOM    362  H   THR A  24      -4.955  -5.520   2.374  1.00  0.00           H  
ATOM    363  HA  THR A  24      -4.362  -6.912   4.851  1.00  0.00           H  
ATOM    364  HB  THR A  24      -6.713  -7.839   4.448  1.00  0.00           H  
ATOM    365  HG1 THR A  24      -6.848  -5.735   2.516  1.00  0.00           H  
ATOM    366 HG21 THR A  24      -6.423  -4.836   4.635  1.00  0.00           H  
ATOM    367 HG22 THR A  24      -6.326  -5.969   5.982  1.00  0.00           H  
ATOM    368 HG23 THR A  24      -7.848  -5.757   5.113  1.00  0.00           H  
ATOM    369  N   GLY A  25      -4.377  -8.066   1.807  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -3.873  -9.096   0.904  1.00  0.00           C  
ATOM    371  C   GLY A  25      -4.729 -10.342   0.795  1.00  0.00           C  
ATOM    372  O   GLY A  25      -4.973 -10.837  -0.303  1.00  0.00           O  
ATOM    373  H   GLY A  25      -4.706  -7.226   1.425  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -3.787  -8.669  -0.082  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -2.886  -9.380   1.236  1.00  0.00           H  
ATOM    376  N   ASP A  26      -5.190 -10.826   1.909  1.00  0.00           N  
ATOM    377  CA  ASP A  26      -5.907 -12.076   1.966  1.00  0.00           C  
ATOM    378  C   ASP A  26      -7.375 -11.941   1.656  1.00  0.00           C  
ATOM    379  O   ASP A  26      -8.138 -11.335   2.418  1.00  0.00           O  
ATOM    380  CB  ASP A  26      -5.746 -12.697   3.332  1.00  0.00           C  
ATOM    381  CG  ASP A  26      -4.342 -13.191   3.588  1.00  0.00           C  
ATOM    382  OD1 ASP A  26      -3.952 -14.228   3.008  1.00  0.00           O  
ATOM    383  OD2 ASP A  26      -3.616 -12.542   4.371  1.00  0.00           O  
ATOM    384  H   ASP A  26      -5.038 -10.321   2.737  1.00  0.00           H  
ATOM    385  HA  ASP A  26      -5.460 -12.742   1.246  1.00  0.00           H  
ATOM    386  HB2 ASP A  26      -5.981 -11.932   4.062  1.00  0.00           H  
ATOM    387  HB3 ASP A  26      -6.437 -13.524   3.423  1.00  0.00           H  
ATOM    388  N   TYR A  27      -7.763 -12.517   0.543  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.147 -12.598   0.153  1.00  0.00           C  
ATOM    390  C   TYR A  27      -9.324 -13.829  -0.720  1.00  0.00           C  
ATOM    391  O   TYR A  27      -8.349 -14.314  -1.303  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -9.604 -11.334  -0.570  1.00  0.00           C  
ATOM    393  CG  TYR A  27     -11.107 -11.237  -0.704  1.00  0.00           C  
ATOM    394  CD1 TYR A  27     -11.928 -11.299   0.419  1.00  0.00           C  
ATOM    395  CD2 TYR A  27     -11.705 -11.075  -1.937  1.00  0.00           C  
ATOM    396  CE1 TYR A  27     -13.299 -11.202   0.307  1.00  0.00           C  
ATOM    397  CE2 TYR A  27     -13.075 -10.979  -2.060  1.00  0.00           C  
ATOM    398  CZ  TYR A  27     -13.869 -11.042  -0.935  1.00  0.00           C  
ATOM    399  OH  TYR A  27     -15.241 -10.943  -1.054  1.00  0.00           O  
ATOM    400  H   TYR A  27      -7.089 -12.912  -0.049  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -9.731 -12.725   1.054  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -9.262 -10.465  -0.023  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -9.177 -11.323  -1.562  1.00  0.00           H  
ATOM    404  HD1 TYR A  27     -11.477 -11.421   1.392  1.00  0.00           H  
ATOM    405  HD2 TYR A  27     -11.082 -11.029  -2.818  1.00  0.00           H  
ATOM    406  HE1 TYR A  27     -13.918 -11.253   1.189  1.00  0.00           H  
ATOM    407  HE2 TYR A  27     -13.517 -10.851  -3.037  1.00  0.00           H  
ATOM    408  HH  TYR A  27     -15.543 -11.498  -1.785  1.00  0.00           H  
ATOM    409  N   SER A  28     -10.542 -14.338  -0.817  1.00  0.00           N  
ATOM    410  CA  SER A  28     -10.785 -15.574  -1.542  1.00  0.00           C  
ATOM    411  C   SER A  28     -10.432 -15.447  -3.036  1.00  0.00           C  
ATOM    412  O   SER A  28      -9.809 -16.349  -3.611  1.00  0.00           O  
ATOM    413  CB  SER A  28     -12.250 -15.967  -1.390  1.00  0.00           C  
ATOM    414  OG  SER A  28     -12.629 -15.973  -0.022  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.294 -13.893  -0.375  1.00  0.00           H  
ATOM    416  HA  SER A  28     -10.167 -16.334  -1.086  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -12.867 -15.255  -1.920  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -12.400 -16.955  -1.799  1.00  0.00           H  
ATOM    419  HG  SER A  28     -13.224 -16.715   0.144  1.00  0.00           H  
ATOM    420  N   SER A  29     -10.808 -14.323  -3.649  1.00  0.00           N  
ATOM    421  CA  SER A  29     -10.512 -14.076  -5.056  1.00  0.00           C  
ATOM    422  C   SER A  29     -10.765 -12.614  -5.418  1.00  0.00           C  
ATOM    423  O   SER A  29     -11.540 -11.928  -4.745  1.00  0.00           O  
ATOM    424  CB  SER A  29     -11.348 -15.002  -5.948  1.00  0.00           C  
ATOM    425  OG  SER A  29     -12.732 -14.887  -5.654  1.00  0.00           O  
ATOM    426  H   SER A  29     -11.298 -13.640  -3.149  1.00  0.00           H  
ATOM    427  HA  SER A  29      -9.466 -14.290  -5.212  1.00  0.00           H  
ATOM    428  HB2 SER A  29     -11.192 -14.745  -6.984  1.00  0.00           H  
ATOM    429  HB3 SER A  29     -11.042 -16.024  -5.783  1.00  0.00           H  
ATOM    430  HG  SER A  29     -13.176 -15.697  -5.942  1.00  0.00           H  
ATOM    431  N   LYS A  30     -10.122 -12.145  -6.477  1.00  0.00           N  
ATOM    432  CA  LYS A  30     -10.280 -10.770  -6.931  1.00  0.00           C  
ATOM    433  C   LYS A  30     -11.705 -10.500  -7.421  1.00  0.00           C  
ATOM    434  O   LYS A  30     -12.280  -9.447  -7.131  1.00  0.00           O  
ATOM    435  CB  LYS A  30      -9.280 -10.454  -8.033  1.00  0.00           C  
ATOM    436  CG  LYS A  30      -9.315  -9.004  -8.462  1.00  0.00           C  
ATOM    437  CD  LYS A  30      -8.265  -8.690  -9.504  1.00  0.00           C  
ATOM    438  CE  LYS A  30      -8.546  -9.410 -10.808  1.00  0.00           C  
ATOM    439  NZ  LYS A  30      -7.609  -9.001 -11.870  1.00  0.00           N  
ATOM    440  H   LYS A  30      -9.516 -12.742  -6.972  1.00  0.00           H  
ATOM    441  HA  LYS A  30     -10.085 -10.105  -6.097  1.00  0.00           H  
ATOM    442  HB2 LYS A  30      -8.285 -10.683  -7.680  1.00  0.00           H  
ATOM    443  HB3 LYS A  30      -9.502 -11.066  -8.893  1.00  0.00           H  
ATOM    444  HG2 LYS A  30     -10.290  -8.791  -8.871  1.00  0.00           H  
ATOM    445  HG3 LYS A  30      -9.148  -8.381  -7.594  1.00  0.00           H  
ATOM    446  HD2 LYS A  30      -8.258  -7.626  -9.683  1.00  0.00           H  
ATOM    447  HD3 LYS A  30      -7.299  -8.999  -9.132  1.00  0.00           H  
ATOM    448  HE2 LYS A  30      -8.444 -10.474 -10.647  1.00  0.00           H  
ATOM    449  HE3 LYS A  30      -9.556  -9.188 -11.118  1.00  0.00           H  
ATOM    450  HZ1 LYS A  30      -7.702  -7.981 -12.047  1.00  0.00           H  
ATOM    451  HZ2 LYS A  30      -7.817  -9.515 -12.747  1.00  0.00           H  
ATOM    452  HZ3 LYS A  30      -6.628  -9.205 -11.590  1.00  0.00           H  
ATOM    453  N   GLU A  31     -12.283 -11.459  -8.144  1.00  0.00           N  
ATOM    454  CA  GLU A  31     -13.619 -11.288  -8.694  1.00  0.00           C  
ATOM    455  C   GLU A  31     -14.639 -11.182  -7.589  1.00  0.00           C  
ATOM    456  O   GLU A  31     -15.565 -10.428  -7.696  1.00  0.00           O  
ATOM    457  CB  GLU A  31     -13.997 -12.431  -9.642  1.00  0.00           C  
ATOM    458  CG  GLU A  31     -14.218 -13.764  -8.948  1.00  0.00           C  
ATOM    459  CD  GLU A  31     -14.548 -14.878  -9.912  1.00  0.00           C  
ATOM    460  OE1 GLU A  31     -13.620 -15.405 -10.557  1.00  0.00           O  
ATOM    461  OE2 GLU A  31     -15.737 -15.240 -10.029  1.00  0.00           O  
ATOM    462  H   GLU A  31     -11.805 -12.297  -8.309  1.00  0.00           H  
ATOM    463  HA  GLU A  31     -13.629 -10.360  -9.246  1.00  0.00           H  
ATOM    464  HB2 GLU A  31     -14.917 -12.161 -10.140  1.00  0.00           H  
ATOM    465  HB3 GLU A  31     -13.215 -12.549 -10.378  1.00  0.00           H  
ATOM    466  HG2 GLU A  31     -13.331 -14.026  -8.396  1.00  0.00           H  
ATOM    467  HG3 GLU A  31     -15.047 -13.643  -8.264  1.00  0.00           H  
ATOM    468  N   ALA A  32     -14.437 -11.928  -6.511  1.00  0.00           N  
ATOM    469  CA  ALA A  32     -15.365 -11.906  -5.392  1.00  0.00           C  
ATOM    470  C   ALA A  32     -15.454 -10.522  -4.794  1.00  0.00           C  
ATOM    471  O   ALA A  32     -16.505 -10.122  -4.291  1.00  0.00           O  
ATOM    472  CB  ALA A  32     -14.946 -12.895  -4.334  1.00  0.00           C  
ATOM    473  H   ALA A  32     -13.647 -12.510  -6.468  1.00  0.00           H  
ATOM    474  HA  ALA A  32     -16.340 -12.195  -5.759  1.00  0.00           H  
ATOM    475  HB1 ALA A  32     -13.959 -12.637  -3.980  1.00  0.00           H  
ATOM    476  HB2 ALA A  32     -14.941 -13.891  -4.747  1.00  0.00           H  
ATOM    477  HB3 ALA A  32     -15.641 -12.840  -3.510  1.00  0.00           H  
ATOM    478  N   ALA A  33     -14.355  -9.790  -4.850  1.00  0.00           N  
ATOM    479  CA  ALA A  33     -14.325  -8.448  -4.327  1.00  0.00           C  
ATOM    480  C   ALA A  33     -15.134  -7.520  -5.212  1.00  0.00           C  
ATOM    481  O   ALA A  33     -16.064  -6.883  -4.750  1.00  0.00           O  
ATOM    482  CB  ALA A  33     -12.892  -7.952  -4.205  1.00  0.00           C  
ATOM    483  H   ALA A  33     -13.547 -10.172  -5.259  1.00  0.00           H  
ATOM    484  HA  ALA A  33     -14.767  -8.463  -3.341  1.00  0.00           H  
ATOM    485  HB1 ALA A  33     -12.891  -6.964  -3.768  1.00  0.00           H  
ATOM    486  HB2 ALA A  33     -12.442  -7.912  -5.185  1.00  0.00           H  
ATOM    487  HB3 ALA A  33     -12.329  -8.625  -3.576  1.00  0.00           H  
ATOM    488  N   PHE A  34     -14.799  -7.485  -6.501  1.00  0.00           N  
ATOM    489  CA  PHE A  34     -15.498  -6.617  -7.449  1.00  0.00           C  
ATOM    490  C   PHE A  34     -16.949  -7.015  -7.618  1.00  0.00           C  
ATOM    491  O   PHE A  34     -17.835  -6.162  -7.652  1.00  0.00           O  
ATOM    492  CB  PHE A  34     -14.796  -6.604  -8.800  1.00  0.00           C  
ATOM    493  CG  PHE A  34     -13.458  -5.968  -8.742  1.00  0.00           C  
ATOM    494  CD1 PHE A  34     -12.314  -6.734  -8.848  1.00  0.00           C  
ATOM    495  CD2 PHE A  34     -13.338  -4.603  -8.558  1.00  0.00           C  
ATOM    496  CE1 PHE A  34     -11.070  -6.155  -8.774  1.00  0.00           C  
ATOM    497  CE2 PHE A  34     -12.088  -4.016  -8.486  1.00  0.00           C  
ATOM    498  CZ  PHE A  34     -10.952  -4.802  -8.595  1.00  0.00           C  
ATOM    499  H   PHE A  34     -14.065  -8.057  -6.819  1.00  0.00           H  
ATOM    500  HA  PHE A  34     -15.471  -5.616  -7.043  1.00  0.00           H  
ATOM    501  HB2 PHE A  34     -14.657  -7.619  -9.139  1.00  0.00           H  
ATOM    502  HB3 PHE A  34     -15.398  -6.064  -9.515  1.00  0.00           H  
ATOM    503  HD1 PHE A  34     -12.405  -7.799  -8.991  1.00  0.00           H  
ATOM    504  HD2 PHE A  34     -14.240  -4.001  -8.473  1.00  0.00           H  
ATOM    505  HE1 PHE A  34     -10.183  -6.766  -8.860  1.00  0.00           H  
ATOM    506  HE2 PHE A  34     -11.998  -2.950  -8.343  1.00  0.00           H  
ATOM    507  HZ  PHE A  34      -9.970  -4.364  -8.533  1.00  0.00           H  
ATOM    508  N   GLU A  35     -17.186  -8.307  -7.721  1.00  0.00           N  
ATOM    509  CA  GLU A  35     -18.516  -8.841  -7.900  1.00  0.00           C  
ATOM    510  C   GLU A  35     -19.428  -8.413  -6.767  1.00  0.00           C  
ATOM    511  O   GLU A  35     -20.484  -7.832  -6.992  1.00  0.00           O  
ATOM    512  CB  GLU A  35     -18.468 -10.362  -7.974  1.00  0.00           C  
ATOM    513  CG  GLU A  35     -19.823 -11.001  -8.162  1.00  0.00           C  
ATOM    514  CD  GLU A  35     -19.741 -12.503  -8.268  1.00  0.00           C  
ATOM    515  OE1 GLU A  35     -19.078 -13.002  -9.203  1.00  0.00           O  
ATOM    516  OE2 GLU A  35     -20.337 -13.199  -7.422  1.00  0.00           O  
ATOM    517  H   GLU A  35     -16.435  -8.934  -7.678  1.00  0.00           H  
ATOM    518  HA  GLU A  35     -18.899  -8.466  -8.834  1.00  0.00           H  
ATOM    519  HB2 GLU A  35     -17.833 -10.654  -8.799  1.00  0.00           H  
ATOM    520  HB3 GLU A  35     -18.036 -10.741  -7.060  1.00  0.00           H  
ATOM    521  HG2 GLU A  35     -20.446 -10.737  -7.320  1.00  0.00           H  
ATOM    522  HG3 GLU A  35     -20.263 -10.607  -9.066  1.00  0.00           H  
ATOM    523  N   ALA A  36     -19.009  -8.689  -5.548  1.00  0.00           N  
ATOM    524  CA  ALA A  36     -19.803  -8.331  -4.392  1.00  0.00           C  
ATOM    525  C   ALA A  36     -19.875  -6.825  -4.210  1.00  0.00           C  
ATOM    526  O   ALA A  36     -20.923  -6.290  -3.886  1.00  0.00           O  
ATOM    527  CB  ALA A  36     -19.268  -8.986  -3.142  1.00  0.00           C  
ATOM    528  H   ALA A  36     -18.146  -9.148  -5.430  1.00  0.00           H  
ATOM    529  HA  ALA A  36     -20.799  -8.704  -4.562  1.00  0.00           H  
ATOM    530  HB1 ALA A  36     -19.229 -10.053  -3.292  1.00  0.00           H  
ATOM    531  HB2 ALA A  36     -19.931  -8.758  -2.319  1.00  0.00           H  
ATOM    532  HB3 ALA A  36     -18.280  -8.608  -2.931  1.00  0.00           H  
ATOM    533  N   ALA A  37     -18.755  -6.144  -4.424  1.00  0.00           N  
ATOM    534  CA  ALA A  37     -18.695  -4.700  -4.257  1.00  0.00           C  
ATOM    535  C   ALA A  37     -19.654  -3.975  -5.195  1.00  0.00           C  
ATOM    536  O   ALA A  37     -20.412  -3.103  -4.759  1.00  0.00           O  
ATOM    537  CB  ALA A  37     -17.273  -4.192  -4.427  1.00  0.00           C  
ATOM    538  H   ALA A  37     -17.942  -6.626  -4.692  1.00  0.00           H  
ATOM    539  HA  ALA A  37     -19.001  -4.485  -3.243  1.00  0.00           H  
ATOM    540  HB1 ALA A  37     -16.969  -4.291  -5.459  1.00  0.00           H  
ATOM    541  HB2 ALA A  37     -16.615  -4.784  -3.803  1.00  0.00           H  
ATOM    542  HB3 ALA A  37     -17.220  -3.156  -4.124  1.00  0.00           H  
ATOM    543  N   CYS A  38     -19.643  -4.338  -6.479  1.00  0.00           N  
ATOM    544  CA  CYS A  38     -20.553  -3.712  -7.428  1.00  0.00           C  
ATOM    545  C   CYS A  38     -22.005  -4.084  -7.102  1.00  0.00           C  
ATOM    546  O   CYS A  38     -22.913  -3.258  -7.217  1.00  0.00           O  
ATOM    547  CB  CYS A  38     -20.216  -4.078  -8.880  1.00  0.00           C  
ATOM    548  SG  CYS A  38     -20.303  -5.840  -9.262  1.00  0.00           S  
ATOM    549  H   CYS A  38     -19.012  -5.027  -6.787  1.00  0.00           H  
ATOM    550  HA  CYS A  38     -20.422  -2.646  -7.306  1.00  0.00           H  
ATOM    551  HB2 CYS A  38     -20.917  -3.573  -9.527  1.00  0.00           H  
ATOM    552  HB3 CYS A  38     -19.217  -3.735  -9.105  1.00  0.00           H  
ATOM    553  HG  CYS A  38     -19.279  -6.432  -8.660  1.00  0.00           H  
ATOM    554  N   ALA A  39     -22.212  -5.341  -6.681  1.00  0.00           N  
ATOM    555  CA  ALA A  39     -23.539  -5.820  -6.308  1.00  0.00           C  
ATOM    556  C   ALA A  39     -24.067  -5.033  -5.121  1.00  0.00           C  
ATOM    557  O   ALA A  39     -25.233  -4.645  -5.080  1.00  0.00           O  
ATOM    558  CB  ALA A  39     -23.497  -7.307  -5.981  1.00  0.00           C  
ATOM    559  H   ALA A  39     -21.450  -5.960  -6.630  1.00  0.00           H  
ATOM    560  HA  ALA A  39     -24.191  -5.675  -7.149  1.00  0.00           H  
ATOM    561  HB1 ALA A  39     -22.853  -7.470  -5.129  1.00  0.00           H  
ATOM    562  HB2 ALA A  39     -23.115  -7.853  -6.830  1.00  0.00           H  
ATOM    563  HB3 ALA A  39     -24.492  -7.653  -5.750  1.00  0.00           H  
ATOM    564  N   ALA A  40     -23.198  -4.804  -4.161  1.00  0.00           N  
ATOM    565  CA  ALA A  40     -23.534  -4.024  -2.984  1.00  0.00           C  
ATOM    566  C   ALA A  40     -23.852  -2.576  -3.349  1.00  0.00           C  
ATOM    567  O   ALA A  40     -24.824  -2.005  -2.863  1.00  0.00           O  
ATOM    568  CB  ALA A  40     -22.397  -4.081  -1.983  1.00  0.00           C  
ATOM    569  H   ALA A  40     -22.298  -5.200  -4.238  1.00  0.00           H  
ATOM    570  HA  ALA A  40     -24.411  -4.457  -2.527  1.00  0.00           H  
ATOM    571  HB1 ALA A  40     -21.515  -3.630  -2.413  1.00  0.00           H  
ATOM    572  HB2 ALA A  40     -22.189  -5.109  -1.731  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -22.679  -3.541  -1.093  1.00  0.00           H  
ATOM    574  N   ALA A  41     -23.034  -1.993  -4.223  1.00  0.00           N  
ATOM    575  CA  ALA A  41     -23.223  -0.609  -4.647  1.00  0.00           C  
ATOM    576  C   ALA A  41     -24.513  -0.436  -5.415  1.00  0.00           C  
ATOM    577  O   ALA A  41     -25.233   0.543  -5.208  1.00  0.00           O  
ATOM    578  CB  ALA A  41     -22.038  -0.132  -5.472  1.00  0.00           C  
ATOM    579  H   ALA A  41     -22.277  -2.507  -4.582  1.00  0.00           H  
ATOM    580  HA  ALA A  41     -23.297   0.009  -3.765  1.00  0.00           H  
ATOM    581  HB1 ALA A  41     -22.164   0.913  -5.716  1.00  0.00           H  
ATOM    582  HB2 ALA A  41     -21.983  -0.708  -6.385  1.00  0.00           H  
ATOM    583  HB3 ALA A  41     -21.127  -0.264  -4.907  1.00  0.00           H  
ATOM    584  N   SER A  42     -24.810  -1.377  -6.298  1.00  0.00           N  
ATOM    585  CA  SER A  42     -26.040  -1.313  -7.045  1.00  0.00           C  
ATOM    586  C   SER A  42     -27.246  -1.439  -6.111  1.00  0.00           C  
ATOM    587  O   SER A  42     -28.222  -0.712  -6.245  1.00  0.00           O  
ATOM    588  CB  SER A  42     -26.076  -2.370  -8.150  1.00  0.00           C  
ATOM    589  OG  SER A  42     -25.745  -3.653  -7.648  1.00  0.00           O  
ATOM    590  H   SER A  42     -24.186  -2.119  -6.451  1.00  0.00           H  
ATOM    591  HA  SER A  42     -26.056  -0.337  -7.508  1.00  0.00           H  
ATOM    592  HB2 SER A  42     -27.073  -2.403  -8.565  1.00  0.00           H  
ATOM    593  HB3 SER A  42     -25.374  -2.102  -8.925  1.00  0.00           H  
ATOM    594  HG  SER A  42     -24.783  -3.721  -7.586  1.00  0.00           H  
ATOM    595  N   ASN A  43     -27.149  -2.345  -5.138  1.00  0.00           N  
ATOM    596  CA  ASN A  43     -28.215  -2.533  -4.150  1.00  0.00           C  
ATOM    597  C   ASN A  43     -28.428  -1.249  -3.355  1.00  0.00           C  
ATOM    598  O   ASN A  43     -29.570  -0.815  -3.138  1.00  0.00           O  
ATOM    599  CB  ASN A  43     -27.853  -3.690  -3.193  1.00  0.00           C  
ATOM    600  CG  ASN A  43     -28.874  -3.899  -2.077  1.00  0.00           C  
ATOM    601  OD1 ASN A  43     -30.071  -3.650  -2.250  1.00  0.00           O  
ATOM    602  ND2 ASN A  43     -28.405  -4.360  -0.926  1.00  0.00           N  
ATOM    603  H   ASN A  43     -26.342  -2.905  -5.089  1.00  0.00           H  
ATOM    604  HA  ASN A  43     -29.124  -2.780  -4.678  1.00  0.00           H  
ATOM    605  HB2 ASN A  43     -27.788  -4.607  -3.761  1.00  0.00           H  
ATOM    606  HB3 ASN A  43     -26.893  -3.483  -2.744  1.00  0.00           H  
ATOM    607 HD21 ASN A  43     -27.443  -4.543  -0.858  1.00  0.00           H  
ATOM    608 HD22 ASN A  43     -29.029  -4.498  -0.180  1.00  0.00           H  
ATOM    609  N   ALA A  44     -27.326  -0.640  -2.945  1.00  0.00           N  
ATOM    610  CA  ALA A  44     -27.355   0.579  -2.160  1.00  0.00           C  
ATOM    611  C   ALA A  44     -27.981   1.745  -2.924  1.00  0.00           C  
ATOM    612  O   ALA A  44     -28.889   2.413  -2.421  1.00  0.00           O  
ATOM    613  CB  ALA A  44     -25.952   0.940  -1.709  1.00  0.00           C  
ATOM    614  H   ALA A  44     -26.453  -1.028  -3.178  1.00  0.00           H  
ATOM    615  HA  ALA A  44     -27.942   0.378  -1.276  1.00  0.00           H  
ATOM    616  HB1 ALA A  44     -25.518   0.101  -1.185  1.00  0.00           H  
ATOM    617  HB2 ALA A  44     -25.991   1.795  -1.050  1.00  0.00           H  
ATOM    618  HB3 ALA A  44     -25.344   1.177  -2.571  1.00  0.00           H  
ATOM    619  N   ILE A  45     -27.514   1.973  -4.153  1.00  0.00           N  
ATOM    620  CA  ILE A  45     -27.987   3.105  -4.950  1.00  0.00           C  
ATOM    621  C   ILE A  45     -29.455   2.947  -5.331  1.00  0.00           C  
ATOM    622  O   ILE A  45     -30.199   3.928  -5.385  1.00  0.00           O  
ATOM    623  CB  ILE A  45     -27.120   3.348  -6.224  1.00  0.00           C  
ATOM    624  CG1 ILE A  45     -27.488   4.692  -6.869  1.00  0.00           C  
ATOM    625  CG2 ILE A  45     -27.287   2.210  -7.224  1.00  0.00           C  
ATOM    626  CD1 ILE A  45     -26.559   5.108  -7.990  1.00  0.00           C  
ATOM    627  H   ILE A  45     -26.835   1.367  -4.528  1.00  0.00           H  
ATOM    628  HA  ILE A  45     -27.904   3.980  -4.321  1.00  0.00           H  
ATOM    629  HB  ILE A  45     -26.083   3.377  -5.924  1.00  0.00           H  
ATOM    630 HG12 ILE A  45     -28.486   4.631  -7.275  1.00  0.00           H  
ATOM    631 HG13 ILE A  45     -27.460   5.465  -6.113  1.00  0.00           H  
ATOM    632 HG21 ILE A  45     -26.980   1.283  -6.763  1.00  0.00           H  
ATOM    633 HG22 ILE A  45     -26.679   2.400  -8.096  1.00  0.00           H  
ATOM    634 HG23 ILE A  45     -28.323   2.139  -7.515  1.00  0.00           H  
ATOM    635 HD11 ILE A  45     -26.886   6.055  -8.395  1.00  0.00           H  
ATOM    636 HD12 ILE A  45     -26.576   4.360  -8.769  1.00  0.00           H  
ATOM    637 HD13 ILE A  45     -25.554   5.209  -7.609  1.00  0.00           H  
ATOM    638  N   LYS A  46     -29.873   1.711  -5.573  1.00  0.00           N  
ATOM    639  CA  LYS A  46     -31.261   1.442  -5.948  1.00  0.00           C  
ATOM    640  C   LYS A  46     -32.231   1.870  -4.851  1.00  0.00           C  
ATOM    641  O   LYS A  46     -33.302   2.402  -5.136  1.00  0.00           O  
ATOM    642  CB  LYS A  46     -31.480  -0.036  -6.276  1.00  0.00           C  
ATOM    643  CG  LYS A  46     -30.833  -0.492  -7.572  1.00  0.00           C  
ATOM    644  CD  LYS A  46     -31.009  -1.985  -7.793  1.00  0.00           C  
ATOM    645  CE  LYS A  46     -32.464  -2.351  -8.039  1.00  0.00           C  
ATOM    646  NZ  LYS A  46     -32.632  -3.798  -8.323  1.00  0.00           N  
ATOM    647  H   LYS A  46     -29.223   0.968  -5.505  1.00  0.00           H  
ATOM    648  HA  LYS A  46     -31.461   2.022  -6.836  1.00  0.00           H  
ATOM    649  HB2 LYS A  46     -31.073  -0.630  -5.470  1.00  0.00           H  
ATOM    650  HB3 LYS A  46     -32.543  -0.221  -6.341  1.00  0.00           H  
ATOM    651  HG2 LYS A  46     -31.293   0.033  -8.395  1.00  0.00           H  
ATOM    652  HG3 LYS A  46     -29.777  -0.263  -7.537  1.00  0.00           H  
ATOM    653  HD2 LYS A  46     -30.425  -2.284  -8.648  1.00  0.00           H  
ATOM    654  HD3 LYS A  46     -30.660  -2.508  -6.915  1.00  0.00           H  
ATOM    655  HE2 LYS A  46     -33.038  -2.102  -7.160  1.00  0.00           H  
ATOM    656  HE3 LYS A  46     -32.828  -1.781  -8.880  1.00  0.00           H  
ATOM    657  HZ1 LYS A  46     -32.357  -4.365  -7.497  1.00  0.00           H  
ATOM    658  HZ2 LYS A  46     -32.041  -4.080  -9.130  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46     -33.627  -4.005  -8.551  1.00  0.00           H  
ATOM    660  N   PHE A  47     -31.859   1.634  -3.604  1.00  0.00           N  
ATOM    661  CA  PHE A  47     -32.729   1.957  -2.487  1.00  0.00           C  
ATOM    662  C   PHE A  47     -32.495   3.387  -1.982  1.00  0.00           C  
ATOM    663  O   PHE A  47     -33.141   3.833  -1.037  1.00  0.00           O  
ATOM    664  CB  PHE A  47     -32.532   0.953  -1.359  1.00  0.00           C  
ATOM    665  CG  PHE A  47     -33.797   0.671  -0.580  1.00  0.00           C  
ATOM    666  CD1 PHE A  47     -34.691  -0.289  -1.025  1.00  0.00           C  
ATOM    667  CD2 PHE A  47     -34.094   1.364   0.586  1.00  0.00           C  
ATOM    668  CE1 PHE A  47     -35.852  -0.554  -0.329  1.00  0.00           C  
ATOM    669  CE2 PHE A  47     -35.258   1.100   1.287  1.00  0.00           C  
ATOM    670  CZ  PHE A  47     -36.135   0.138   0.827  1.00  0.00           C  
ATOM    671  H   PHE A  47     -30.980   1.233  -3.432  1.00  0.00           H  
ATOM    672  HA  PHE A  47     -33.747   1.884  -2.836  1.00  0.00           H  
ATOM    673  HB2 PHE A  47     -32.174   0.025  -1.776  1.00  0.00           H  
ATOM    674  HB3 PHE A  47     -31.789   1.335  -0.673  1.00  0.00           H  
ATOM    675  HD1 PHE A  47     -34.472  -0.835  -1.930  1.00  0.00           H  
ATOM    676  HD2 PHE A  47     -33.409   2.116   0.949  1.00  0.00           H  
ATOM    677  HE1 PHE A  47     -36.539  -1.306  -0.689  1.00  0.00           H  
ATOM    678  HE2 PHE A  47     -35.480   1.644   2.192  1.00  0.00           H  
ATOM    679  HZ  PHE A  47     -37.044  -0.066   1.373  1.00  0.00           H  
ATOM    680  N   GLY A  48     -31.566   4.093  -2.604  1.00  0.00           N  
ATOM    681  CA  GLY A  48     -31.276   5.460  -2.188  1.00  0.00           C  
ATOM    682  C   GLY A  48     -30.444   5.513  -0.944  1.00  0.00           C  
ATOM    683  O   GLY A  48     -30.401   6.539  -0.258  1.00  0.00           O  
ATOM    684  H   GLY A  48     -31.077   3.693  -3.354  1.00  0.00           H  
ATOM    685  HA2 GLY A  48     -30.728   5.965  -2.969  1.00  0.00           H  
ATOM    686  HA3 GLY A  48     -32.199   5.986  -2.006  1.00  0.00           H  
ATOM    687  N   HIS A  49     -29.777   4.417  -0.648  1.00  0.00           N  
ATOM    688  CA  HIS A  49     -28.909   4.348   0.504  1.00  0.00           C  
ATOM    689  C   HIS A  49     -27.752   5.286   0.303  1.00  0.00           C  
ATOM    690  O   HIS A  49     -27.314   5.495  -0.825  1.00  0.00           O  
ATOM    691  CB  HIS A  49     -28.389   2.927   0.711  1.00  0.00           C  
ATOM    692  CG  HIS A  49     -29.448   1.937   1.065  1.00  0.00           C  
ATOM    693  ND1 HIS A  49     -29.352   0.595   0.770  1.00  0.00           N  
ATOM    694  CD2 HIS A  49     -30.624   2.090   1.712  1.00  0.00           C  
ATOM    695  CE1 HIS A  49     -30.422  -0.029   1.216  1.00  0.00           C  
ATOM    696  NE2 HIS A  49     -31.212   0.855   1.792  1.00  0.00           N  
ATOM    697  H   HIS A  49     -29.851   3.636  -1.243  1.00  0.00           H  
ATOM    698  HA  HIS A  49     -29.472   4.650   1.373  1.00  0.00           H  
ATOM    699  HB2 HIS A  49     -27.930   2.594  -0.208  1.00  0.00           H  
ATOM    700  HB3 HIS A  49     -27.651   2.930   1.499  1.00  0.00           H  
ATOM    701  HD2 HIS A  49     -31.028   3.018   2.092  1.00  0.00           H  
ATOM    702  HE1 HIS A  49     -30.620  -1.087   1.126  1.00  0.00           H  
ATOM    703  HE2 HIS A  49     -31.881   0.622   2.473  1.00  0.00           H  
ATOM    704  N   GLU A  50     -27.296   5.886   1.371  1.00  0.00           N  
ATOM    705  CA  GLU A  50     -26.149   6.765   1.309  1.00  0.00           C  
ATOM    706  C   GLU A  50     -24.948   5.955   0.821  1.00  0.00           C  
ATOM    707  O   GLU A  50     -24.436   5.095   1.539  1.00  0.00           O  
ATOM    708  CB  GLU A  50     -25.910   7.352   2.699  1.00  0.00           C  
ATOM    709  CG  GLU A  50     -25.091   8.654   2.754  1.00  0.00           C  
ATOM    710  CD  GLU A  50     -23.656   8.516   2.300  1.00  0.00           C  
ATOM    711  OE1 GLU A  50     -22.814   8.036   3.089  1.00  0.00           O  
ATOM    712  OE2 GLU A  50     -23.364   8.926   1.171  1.00  0.00           O  
ATOM    713  H   GLU A  50     -27.732   5.735   2.237  1.00  0.00           H  
ATOM    714  HA  GLU A  50     -26.360   7.560   0.607  1.00  0.00           H  
ATOM    715  HB2 GLU A  50     -26.886   7.553   3.117  1.00  0.00           H  
ATOM    716  HB3 GLU A  50     -25.424   6.604   3.299  1.00  0.00           H  
ATOM    717  HG2 GLU A  50     -25.560   9.389   2.121  1.00  0.00           H  
ATOM    718  HG3 GLU A  50     -25.089   9.016   3.771  1.00  0.00           H  
ATOM    719  N   VAL A  51     -24.538   6.204  -0.413  1.00  0.00           N  
ATOM    720  CA  VAL A  51     -23.455   5.453  -1.021  1.00  0.00           C  
ATOM    721  C   VAL A  51     -22.175   6.240  -0.963  1.00  0.00           C  
ATOM    722  O   VAL A  51     -22.000   7.237  -1.684  1.00  0.00           O  
ATOM    723  CB  VAL A  51     -23.754   5.100  -2.501  1.00  0.00           C  
ATOM    724  CG1 VAL A  51     -22.616   4.282  -3.106  1.00  0.00           C  
ATOM    725  CG2 VAL A  51     -25.068   4.356  -2.626  1.00  0.00           C  
ATOM    726  H   VAL A  51     -24.968   6.919  -0.924  1.00  0.00           H  
ATOM    727  HA  VAL A  51     -23.332   4.531  -0.470  1.00  0.00           H  
ATOM    728  HB  VAL A  51     -23.830   6.025  -3.056  1.00  0.00           H  
ATOM    729 HG11 VAL A  51     -22.839   4.055  -4.137  1.00  0.00           H  
ATOM    730 HG12 VAL A  51     -22.503   3.360  -2.555  1.00  0.00           H  
ATOM    731 HG13 VAL A  51     -21.697   4.845  -3.053  1.00  0.00           H  
ATOM    732 HG21 VAL A  51     -25.864   4.971  -2.234  1.00  0.00           H  
ATOM    733 HG22 VAL A  51     -25.015   3.436  -2.064  1.00  0.00           H  
ATOM    734 HG23 VAL A  51     -25.261   4.134  -3.665  1.00  0.00           H  
ATOM    735  N   ARG A  52     -21.278   5.808  -0.130  1.00  0.00           N  
ATOM    736  CA  ARG A  52     -20.034   6.482  -0.008  1.00  0.00           C  
ATOM    737  C   ARG A  52     -18.913   5.641  -0.563  1.00  0.00           C  
ATOM    738  O   ARG A  52     -18.655   4.535  -0.098  1.00  0.00           O  
ATOM    739  CB  ARG A  52     -19.762   6.871   1.439  1.00  0.00           C  
ATOM    740  CG  ARG A  52     -18.556   7.774   1.601  1.00  0.00           C  
ATOM    741  CD  ARG A  52     -18.627   8.963   0.648  1.00  0.00           C  
ATOM    742  NE  ARG A  52     -19.901   9.672   0.726  1.00  0.00           N  
ATOM    743  CZ  ARG A  52     -20.655  10.007  -0.349  1.00  0.00           C  
ATOM    744  NH1 ARG A  52     -20.338   9.563  -1.563  1.00  0.00           N  
ATOM    745  NH2 ARG A  52     -21.749  10.730  -0.195  1.00  0.00           N  
ATOM    746  H   ARG A  52     -21.466   5.012   0.421  1.00  0.00           H  
ATOM    747  HA  ARG A  52     -20.105   7.386  -0.595  1.00  0.00           H  
ATOM    748  HB2 ARG A  52     -20.627   7.386   1.829  1.00  0.00           H  
ATOM    749  HB3 ARG A  52     -19.593   5.971   2.015  1.00  0.00           H  
ATOM    750  HG2 ARG A  52     -18.513   8.138   2.616  1.00  0.00           H  
ATOM    751  HG3 ARG A  52     -17.666   7.200   1.378  1.00  0.00           H  
ATOM    752  HD2 ARG A  52     -17.841   9.658   0.897  1.00  0.00           H  
ATOM    753  HD3 ARG A  52     -18.490   8.608  -0.359  1.00  0.00           H  
ATOM    754  HE  ARG A  52     -20.187   9.937   1.625  1.00  0.00           H  
ATOM    755 HH11 ARG A  52     -19.549   8.975  -1.709  1.00  0.00           H  
ATOM    756 HH12 ARG A  52     -20.896   9.819  -2.358  1.00  0.00           H  
ATOM    757 HH21 ARG A  52     -22.035  11.032   0.714  1.00  0.00           H  
ATOM    758 HH22 ARG A  52     -22.305  10.982  -0.988  1.00  0.00           H  
ATOM    759  N   ILE A  53     -18.252   6.168  -1.563  1.00  0.00           N  
ATOM    760  CA  ILE A  53     -17.158   5.492  -2.173  1.00  0.00           C  
ATOM    761  C   ILE A  53     -15.901   6.176  -1.737  1.00  0.00           C  
ATOM    762  O   ILE A  53     -15.642   7.325  -2.108  1.00  0.00           O  
ATOM    763  CB  ILE A  53     -17.267   5.528  -3.711  1.00  0.00           C  
ATOM    764  CG1 ILE A  53     -18.589   4.899  -4.154  1.00  0.00           C  
ATOM    765  CG2 ILE A  53     -16.086   4.796  -4.351  1.00  0.00           C  
ATOM    766  CD1 ILE A  53     -18.896   5.087  -5.619  1.00  0.00           C  
ATOM    767  H   ILE A  53     -18.486   7.054  -1.885  1.00  0.00           H  
ATOM    768  HA  ILE A  53     -17.151   4.465  -1.839  1.00  0.00           H  
ATOM    769  HB  ILE A  53     -17.243   6.560  -4.031  1.00  0.00           H  
ATOM    770 HG12 ILE A  53     -18.560   3.837  -3.959  1.00  0.00           H  
ATOM    771 HG13 ILE A  53     -19.394   5.343  -3.584  1.00  0.00           H  
ATOM    772 HG21 ILE A  53     -16.089   3.764  -4.036  1.00  0.00           H  
ATOM    773 HG22 ILE A  53     -15.163   5.264  -4.044  1.00  0.00           H  
ATOM    774 HG23 ILE A  53     -16.172   4.846  -5.427  1.00  0.00           H  
ATOM    775 HD11 ILE A  53     -18.112   4.640  -6.210  1.00  0.00           H  
ATOM    776 HD12 ILE A  53     -18.955   6.144  -5.837  1.00  0.00           H  
ATOM    777 HD13 ILE A  53     -19.838   4.615  -5.851  1.00  0.00           H  
ATOM    778  N   THR A  54     -15.141   5.500  -0.943  1.00  0.00           N  
ATOM    779  CA  THR A  54     -13.954   6.060  -0.410  1.00  0.00           C  
ATOM    780  C   THR A  54     -12.757   5.250  -0.897  1.00  0.00           C  
ATOM    781  O   THR A  54     -12.456   4.165  -0.377  1.00  0.00           O  
ATOM    782  CB  THR A  54     -14.016   6.068   1.129  1.00  0.00           C  
ATOM    783  OG1 THR A  54     -15.366   6.345   1.553  1.00  0.00           O  
ATOM    784  CG2 THR A  54     -13.113   7.143   1.695  1.00  0.00           C  
ATOM    785  H   THR A  54     -15.376   4.574  -0.707  1.00  0.00           H  
ATOM    786  HA  THR A  54     -13.870   7.078  -0.762  1.00  0.00           H  
ATOM    787  HB  THR A  54     -13.714   5.106   1.502  1.00  0.00           H  
ATOM    788  HG1 THR A  54     -15.567   5.820   2.332  1.00  0.00           H  
ATOM    789 HG21 THR A  54     -12.103   7.001   1.341  1.00  0.00           H  
ATOM    790 HG22 THR A  54     -13.135   7.089   2.774  1.00  0.00           H  
ATOM    791 HG23 THR A  54     -13.480   8.109   1.377  1.00  0.00           H  
ATOM    792  N   VAL A  55     -12.109   5.759  -1.925  1.00  0.00           N  
ATOM    793  CA  VAL A  55     -10.974   5.083  -2.526  1.00  0.00           C  
ATOM    794  C   VAL A  55      -9.639   5.830  -2.282  1.00  0.00           C  
ATOM    795  O   VAL A  55      -9.235   6.695  -3.063  1.00  0.00           O  
ATOM    796  CB  VAL A  55     -11.213   4.830  -4.053  1.00  0.00           C  
ATOM    797  CG1 VAL A  55     -11.647   6.106  -4.769  1.00  0.00           C  
ATOM    798  CG2 VAL A  55      -9.978   4.229  -4.721  1.00  0.00           C  
ATOM    799  H   VAL A  55     -12.423   6.607  -2.302  1.00  0.00           H  
ATOM    800  HA  VAL A  55     -10.899   4.118  -2.046  1.00  0.00           H  
ATOM    801  HB  VAL A  55     -12.023   4.119  -4.142  1.00  0.00           H  
ATOM    802 HG11 VAL A  55     -11.798   5.898  -5.818  1.00  0.00           H  
ATOM    803 HG12 VAL A  55     -10.880   6.858  -4.656  1.00  0.00           H  
ATOM    804 HG13 VAL A  55     -12.568   6.466  -4.337  1.00  0.00           H  
ATOM    805 HG21 VAL A  55     -10.185   4.059  -5.767  1.00  0.00           H  
ATOM    806 HG22 VAL A  55      -9.727   3.292  -4.246  1.00  0.00           H  
ATOM    807 HG23 VAL A  55      -9.150   4.916  -4.624  1.00  0.00           H  
ATOM    808  N   PRO A  56      -8.969   5.535  -1.150  1.00  0.00           N  
ATOM    809  CA  PRO A  56      -7.652   6.086  -0.832  1.00  0.00           C  
ATOM    810  C   PRO A  56      -6.558   5.375  -1.634  1.00  0.00           C  
ATOM    811  O   PRO A  56      -6.775   4.257  -2.138  1.00  0.00           O  
ATOM    812  CB  PRO A  56      -7.488   5.803   0.677  1.00  0.00           C  
ATOM    813  CG  PRO A  56      -8.815   5.274   1.126  1.00  0.00           C  
ATOM    814  CD  PRO A  56      -9.436   4.655  -0.084  1.00  0.00           C  
ATOM    815  HA  PRO A  56      -7.606   7.151  -1.019  1.00  0.00           H  
ATOM    816  HB2 PRO A  56      -6.702   5.078   0.826  1.00  0.00           H  
ATOM    817  HB3 PRO A  56      -7.237   6.720   1.191  1.00  0.00           H  
ATOM    818  HG2 PRO A  56      -8.674   4.531   1.896  1.00  0.00           H  
ATOM    819  HG3 PRO A  56      -9.431   6.085   1.491  1.00  0.00           H  
ATOM    820  HD2 PRO A  56      -9.077   3.646  -0.225  1.00  0.00           H  
ATOM    821  HD3 PRO A  56     -10.515   4.671  -0.012  1.00  0.00           H  
ATOM    822  N   GLY A  57      -5.406   6.005  -1.764  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -4.331   5.415  -2.523  1.00  0.00           C  
ATOM    824  C   GLY A  57      -3.257   6.420  -2.837  1.00  0.00           C  
ATOM    825  O   GLY A  57      -2.938   6.655  -4.001  1.00  0.00           O  
ATOM    826  H   GLY A  57      -5.265   6.874  -1.327  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -3.904   4.602  -1.954  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -4.727   5.024  -3.448  1.00  0.00           H  
ATOM    829  N   ASN A  58      -2.713   7.020  -1.800  1.00  0.00           N  
ATOM    830  CA  ASN A  58      -1.668   8.019  -1.940  1.00  0.00           C  
ATOM    831  C   ASN A  58      -0.827   8.079  -0.679  1.00  0.00           C  
ATOM    832  O   ASN A  58      -1.350   8.202   0.435  1.00  0.00           O  
ATOM    833  CB  ASN A  58      -2.246   9.417  -2.276  1.00  0.00           C  
ATOM    834  CG  ASN A  58      -3.227   9.938  -1.234  1.00  0.00           C  
ATOM    835  OD1 ASN A  58      -2.839  10.573  -0.257  1.00  0.00           O  
ATOM    836  ND2 ASN A  58      -4.507   9.697  -1.455  1.00  0.00           N  
ATOM    837  H   ASN A  58      -3.011   6.773  -0.897  1.00  0.00           H  
ATOM    838  HA  ASN A  58      -1.030   7.703  -2.754  1.00  0.00           H  
ATOM    839  HB2 ASN A  58      -1.433  10.121  -2.351  1.00  0.00           H  
ATOM    840  HB3 ASN A  58      -2.752   9.364  -3.228  1.00  0.00           H  
ATOM    841 HD21 ASN A  58      -4.751   9.204  -2.269  1.00  0.00           H  
ATOM    842 HD22 ASN A  58      -5.155  10.020  -0.797  1.00  0.00           H  
ATOM    843  N   ASP A  59       0.466   7.958  -0.853  1.00  0.00           N  
ATOM    844  CA  ASP A  59       1.398   8.018   0.258  1.00  0.00           C  
ATOM    845  C   ASP A  59       1.683   9.469   0.626  1.00  0.00           C  
ATOM    846  O   ASP A  59       1.901  10.309  -0.246  1.00  0.00           O  
ATOM    847  CB  ASP A  59       2.707   7.267  -0.069  1.00  0.00           C  
ATOM    848  CG  ASP A  59       3.527   7.904  -1.185  1.00  0.00           C  
ATOM    849  OD1 ASP A  59       4.711   8.232  -0.941  1.00  0.00           O  
ATOM    850  OD2 ASP A  59       3.003   8.063  -2.311  1.00  0.00           O  
ATOM    851  H   ASP A  59       0.811   7.832  -1.761  1.00  0.00           H  
ATOM    852  HA  ASP A  59       0.923   7.538   1.102  1.00  0.00           H  
ATOM    853  HB2 ASP A  59       3.322   7.236   0.817  1.00  0.00           H  
ATOM    854  HB3 ASP A  59       2.463   6.254  -0.362  1.00  0.00           H  
ATOM    855  N   GLY A  60       1.670   9.761   1.910  1.00  0.00           N  
ATOM    856  CA  GLY A  60       1.898  11.118   2.356  1.00  0.00           C  
ATOM    857  C   GLY A  60       0.718  11.676   3.124  1.00  0.00           C  
ATOM    858  O   GLY A  60       0.830  12.719   3.769  1.00  0.00           O  
ATOM    859  H   GLY A  60       1.510   9.053   2.571  1.00  0.00           H  
ATOM    860  HA2 GLY A  60       2.772  11.134   2.994  1.00  0.00           H  
ATOM    861  HA3 GLY A  60       2.082  11.745   1.496  1.00  0.00           H  
ATOM    862  N   SER A  61      -0.423  10.993   3.046  1.00  0.00           N  
ATOM    863  CA  SER A  61      -1.602  11.403   3.791  1.00  0.00           C  
ATOM    864  C   SER A  61      -1.372  11.134   5.270  1.00  0.00           C  
ATOM    865  O   SER A  61      -1.507   9.994   5.728  1.00  0.00           O  
ATOM    866  CB  SER A  61      -2.845  10.647   3.291  1.00  0.00           C  
ATOM    867  OG  SER A  61      -3.998  10.985   4.051  1.00  0.00           O  
ATOM    868  H   SER A  61      -0.468  10.197   2.475  1.00  0.00           H  
ATOM    869  HA  SER A  61      -1.740  12.462   3.641  1.00  0.00           H  
ATOM    870  HB2 SER A  61      -3.027  10.906   2.259  1.00  0.00           H  
ATOM    871  HB3 SER A  61      -2.673   9.584   3.371  1.00  0.00           H  
ATOM    872  HG  SER A  61      -3.954  10.519   4.895  1.00  0.00           H  
ATOM    873  N   GLU A  62      -1.010  12.191   6.002  1.00  0.00           N  
ATOM    874  CA  GLU A  62      -0.663  12.112   7.424  1.00  0.00           C  
ATOM    875  C   GLU A  62       0.644  11.333   7.620  1.00  0.00           C  
ATOM    876  O   GLU A  62       1.664  11.903   8.021  1.00  0.00           O  
ATOM    877  CB  GLU A  62      -1.795  11.498   8.259  1.00  0.00           C  
ATOM    878  CG  GLU A  62      -3.044  12.362   8.327  1.00  0.00           C  
ATOM    879  CD  GLU A  62      -4.147  11.715   9.132  1.00  0.00           C  
ATOM    880  OE1 GLU A  62      -4.498  10.552   8.843  1.00  0.00           O  
ATOM    881  OE2 GLU A  62      -4.658  12.359  10.072  1.00  0.00           O  
ATOM    882  H   GLU A  62      -0.970  13.067   5.561  1.00  0.00           H  
ATOM    883  HA  GLU A  62      -0.495  13.128   7.757  1.00  0.00           H  
ATOM    884  HB2 GLU A  62      -2.068  10.546   7.829  1.00  0.00           H  
ATOM    885  HB3 GLU A  62      -1.437  11.340   9.266  1.00  0.00           H  
ATOM    886  HG2 GLU A  62      -2.790  13.305   8.786  1.00  0.00           H  
ATOM    887  HG3 GLU A  62      -3.401  12.536   7.323  1.00  0.00           H  
ATOM    888  N   THR A  63       0.607  10.048   7.324  1.00  0.00           N  
ATOM    889  CA  THR A  63       1.768   9.199   7.427  1.00  0.00           C  
ATOM    890  C   THR A  63       2.465   9.075   6.065  1.00  0.00           C  
ATOM    891  O   THR A  63       1.811   9.001   5.015  1.00  0.00           O  
ATOM    892  CB  THR A  63       1.402   7.797   7.973  1.00  0.00           C  
ATOM    893  OG1 THR A  63       2.583   6.993   8.088  1.00  0.00           O  
ATOM    894  CG2 THR A  63       0.392   7.097   7.072  1.00  0.00           C  
ATOM    895  H   THR A  63      -0.239   9.664   7.000  1.00  0.00           H  
ATOM    896  HA  THR A  63       2.455   9.666   8.119  1.00  0.00           H  
ATOM    897  HB  THR A  63       0.970   7.918   8.956  1.00  0.00           H  
ATOM    898  HG1 THR A  63       2.548   6.501   8.916  1.00  0.00           H  
ATOM    899 HG21 THR A  63       0.171   6.118   7.471  1.00  0.00           H  
ATOM    900 HG22 THR A  63       0.806   6.998   6.080  1.00  0.00           H  
ATOM    901 HG23 THR A  63      -0.515   7.681   7.028  1.00  0.00           H  
ATOM    902  N   ASN A  64       3.783   9.081   6.086  1.00  0.00           N  
ATOM    903  CA  ASN A  64       4.573   8.990   4.866  1.00  0.00           C  
ATOM    904  C   ASN A  64       5.283   7.642   4.770  1.00  0.00           C  
ATOM    905  O   ASN A  64       6.282   7.514   4.065  1.00  0.00           O  
ATOM    906  CB  ASN A  64       5.597  10.139   4.785  1.00  0.00           C  
ATOM    907  CG  ASN A  64       6.657  10.088   5.878  1.00  0.00           C  
ATOM    908  OD1 ASN A  64       6.421   9.581   6.980  1.00  0.00           O  
ATOM    909  ND2 ASN A  64       7.828  10.625   5.584  1.00  0.00           N  
ATOM    910  H   ASN A  64       4.249   9.145   6.944  1.00  0.00           H  
ATOM    911  HA  ASN A  64       3.890   9.077   4.032  1.00  0.00           H  
ATOM    912  HB2 ASN A  64       6.100  10.088   3.831  1.00  0.00           H  
ATOM    913  HB3 ASN A  64       5.078  11.084   4.855  1.00  0.00           H  
ATOM    914 HD21 ASN A  64       7.944  11.022   4.695  1.00  0.00           H  
ATOM    915 HD22 ASN A  64       8.537  10.598   6.261  1.00  0.00           H  
ATOM    916  N   LEU A  65       4.764   6.639   5.477  1.00  0.00           N  
ATOM    917  CA  LEU A  65       5.373   5.307   5.474  1.00  0.00           C  
ATOM    918  C   LEU A  65       5.341   4.700   4.080  1.00  0.00           C  
ATOM    919  O   LEU A  65       4.350   4.831   3.356  1.00  0.00           O  
ATOM    920  CB  LEU A  65       4.652   4.376   6.451  1.00  0.00           C  
ATOM    921  CG  LEU A  65       4.698   4.774   7.927  1.00  0.00           C  
ATOM    922  CD1 LEU A  65       3.897   3.788   8.756  1.00  0.00           C  
ATOM    923  CD2 LEU A  65       6.132   4.850   8.420  1.00  0.00           C  
ATOM    924  H   LEU A  65       3.954   6.798   6.008  1.00  0.00           H  
ATOM    925  HA  LEU A  65       6.403   5.412   5.781  1.00  0.00           H  
ATOM    926  HB2 LEU A  65       3.615   4.316   6.156  1.00  0.00           H  
ATOM    927  HB3 LEU A  65       5.087   3.393   6.358  1.00  0.00           H  
ATOM    928  HG  LEU A  65       4.247   5.750   8.040  1.00  0.00           H  
ATOM    929 HD11 LEU A  65       4.318   2.800   8.643  1.00  0.00           H  
ATOM    930 HD12 LEU A  65       2.870   3.784   8.419  1.00  0.00           H  
ATOM    931 HD13 LEU A  65       3.933   4.077   9.795  1.00  0.00           H  
ATOM    932 HD21 LEU A  65       6.671   5.602   7.861  1.00  0.00           H  
ATOM    933 HD22 LEU A  65       6.610   3.889   8.285  1.00  0.00           H  
ATOM    934 HD23 LEU A  65       6.140   5.108   9.469  1.00  0.00           H  
ATOM    935  N   GLY A  66       6.429   4.040   3.714  1.00  0.00           N  
ATOM    936  CA  GLY A  66       6.526   3.430   2.410  1.00  0.00           C  
ATOM    937  C   GLY A  66       5.570   2.273   2.237  1.00  0.00           C  
ATOM    938  O   GLY A  66       5.683   1.249   2.925  1.00  0.00           O  
ATOM    939  H   GLY A  66       7.181   3.968   4.337  1.00  0.00           H  
ATOM    940  HA2 GLY A  66       6.317   4.173   1.656  1.00  0.00           H  
ATOM    941  HA3 GLY A  66       7.533   3.070   2.272  1.00  0.00           H  
ATOM    942  N   VAL A  67       4.623   2.438   1.333  1.00  0.00           N  
ATOM    943  CA  VAL A  67       3.641   1.407   1.049  1.00  0.00           C  
ATOM    944  C   VAL A  67       4.105   0.491  -0.069  1.00  0.00           C  
ATOM    945  O   VAL A  67       4.421   0.942  -1.172  1.00  0.00           O  
ATOM    946  CB  VAL A  67       2.257   2.001   0.681  1.00  0.00           C  
ATOM    947  CG1 VAL A  67       1.534   2.471   1.934  1.00  0.00           C  
ATOM    948  CG2 VAL A  67       2.405   3.162  -0.303  1.00  0.00           C  
ATOM    949  H   VAL A  67       4.582   3.284   0.842  1.00  0.00           H  
ATOM    950  HA  VAL A  67       3.524   0.814   1.942  1.00  0.00           H  
ATOM    951  HB  VAL A  67       1.668   1.224   0.203  1.00  0.00           H  
ATOM    952 HG11 VAL A  67       1.390   1.635   2.603  1.00  0.00           H  
ATOM    953 HG12 VAL A  67       0.572   2.882   1.663  1.00  0.00           H  
ATOM    954 HG13 VAL A  67       2.125   3.229   2.427  1.00  0.00           H  
ATOM    955 HG21 VAL A  67       2.888   2.812  -1.203  1.00  0.00           H  
ATOM    956 HG22 VAL A  67       3.000   3.943   0.146  1.00  0.00           H  
ATOM    957 HG23 VAL A  67       1.429   3.551  -0.550  1.00  0.00           H  
ATOM    958  N   ILE A  68       4.170  -0.790   0.223  1.00  0.00           N  
ATOM    959  CA  ILE A  68       4.534  -1.766  -0.776  1.00  0.00           C  
ATOM    960  C   ILE A  68       3.279  -2.279  -1.481  1.00  0.00           C  
ATOM    961  O   ILE A  68       2.352  -2.788  -0.843  1.00  0.00           O  
ATOM    962  CB  ILE A  68       5.357  -2.950  -0.172  1.00  0.00           C  
ATOM    963  CG1 ILE A  68       5.699  -3.989  -1.251  1.00  0.00           C  
ATOM    964  CG2 ILE A  68       4.623  -3.603   0.995  1.00  0.00           C  
ATOM    965  CD1 ILE A  68       6.554  -3.445  -2.380  1.00  0.00           C  
ATOM    966  H   ILE A  68       3.965  -1.091   1.130  1.00  0.00           H  
ATOM    967  HA  ILE A  68       5.146  -1.260  -1.509  1.00  0.00           H  
ATOM    968  HB  ILE A  68       6.280  -2.540   0.212  1.00  0.00           H  
ATOM    969 HG12 ILE A  68       6.239  -4.807  -0.798  1.00  0.00           H  
ATOM    970 HG13 ILE A  68       4.781  -4.364  -1.678  1.00  0.00           H  
ATOM    971 HG21 ILE A  68       5.208  -4.429   1.371  1.00  0.00           H  
ATOM    972 HG22 ILE A  68       3.661  -3.964   0.661  1.00  0.00           H  
ATOM    973 HG23 ILE A  68       4.478  -2.878   1.783  1.00  0.00           H  
ATOM    974 HD11 ILE A  68       7.491  -3.082  -1.986  1.00  0.00           H  
ATOM    975 HD12 ILE A  68       6.036  -2.634  -2.872  1.00  0.00           H  
ATOM    976 HD13 ILE A  68       6.746  -4.234  -3.092  1.00  0.00           H  
ATOM    977  N   THR A  69       3.234  -2.091  -2.778  1.00  0.00           N  
ATOM    978  CA  THR A  69       2.113  -2.534  -3.560  1.00  0.00           C  
ATOM    979  C   THR A  69       2.462  -3.842  -4.265  1.00  0.00           C  
ATOM    980  O   THR A  69       3.373  -3.877  -5.101  1.00  0.00           O  
ATOM    981  CB  THR A  69       1.719  -1.457  -4.595  1.00  0.00           C  
ATOM    982  OG1 THR A  69       2.815  -1.215  -5.487  1.00  0.00           O  
ATOM    983  CG2 THR A  69       1.345  -0.153  -3.899  1.00  0.00           C  
ATOM    984  H   THR A  69       3.976  -1.644  -3.230  1.00  0.00           H  
ATOM    985  HA  THR A  69       1.277  -2.700  -2.896  1.00  0.00           H  
ATOM    986  HB  THR A  69       0.866  -1.806  -5.151  1.00  0.00           H  
ATOM    987  HG1 THR A  69       3.207  -2.063  -5.728  1.00  0.00           H  
ATOM    988 HG21 THR A  69       0.505  -0.320  -3.242  1.00  0.00           H  
ATOM    989 HG22 THR A  69       1.082   0.588  -4.640  1.00  0.00           H  
ATOM    990 HG23 THR A  69       2.189   0.201  -3.325  1.00  0.00           H  
ATOM    991  N   ASN A  70       1.757  -4.909  -3.925  1.00  0.00           N  
ATOM    992  CA  ASN A  70       2.034  -6.220  -4.502  1.00  0.00           C  
ATOM    993  C   ASN A  70       0.753  -7.046  -4.642  1.00  0.00           C  
ATOM    994  O   ASN A  70       0.696  -8.178  -4.104  1.00  0.00           O  
ATOM    995  CB  ASN A  70       3.092  -6.975  -3.653  1.00  0.00           C  
ATOM    996  CG  ASN A  70       2.746  -7.047  -2.162  1.00  0.00           C  
ATOM    997  OD1 ASN A  70       3.099  -6.158  -1.384  1.00  0.00           O  
ATOM    998  ND2 ASN A  70       2.077  -8.107  -1.755  1.00  0.00           N  
ATOM    999  H   ASN A  70       1.030  -4.825  -3.274  1.00  0.00           H  
ATOM   1000  HA  ASN A  70       2.445  -6.059  -5.490  1.00  0.00           H  
ATOM   1001  HB2 ASN A  70       3.181  -7.987  -4.026  1.00  0.00           H  
ATOM   1002  HB3 ASN A  70       4.046  -6.480  -3.761  1.00  0.00           H  
ATOM   1003 HD21 ASN A  70       1.842  -8.780  -2.432  1.00  0.00           H  
ATOM   1004 HD22 ASN A  70       1.837  -8.175  -0.807  1.00  0.00           H  
TER    1005      ASN A  70                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       1.181  -2.525  -3.447  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.177  -2.848  -3.933  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.117  -3.932  -4.996  1.00  0.00           C  
ATOM      4  O   MET A   1       0.203  -3.659  -6.156  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.869  -1.601  -4.514  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.162  -0.510  -3.495  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.065   0.887  -4.206  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.811   1.608  -5.267  1.00  0.00           C  
ATOM      9  H   MET A   1       1.148  -1.807  -2.696  1.00  0.00           H  
ATOM     10  HA  MET A   1      -0.755  -3.215  -3.098  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.235  -1.182  -5.281  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.803  -1.904  -4.964  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -1.755  -0.933  -2.697  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.225  -0.149  -3.097  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -0.508   0.887  -6.010  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.045   1.894  -4.673  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -1.215   2.481  -5.758  1.00  0.00           H  
ATOM     18  N   GLY A   2      -0.407  -5.159  -4.601  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -0.400  -6.255  -5.539  1.00  0.00           C  
ATOM     20  C   GLY A   2      -1.784  -6.539  -6.065  1.00  0.00           C  
ATOM     21  O   GLY A   2      -2.144  -6.091  -7.157  1.00  0.00           O  
ATOM     22  H   GLY A   2      -0.628  -5.329  -3.659  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       0.249  -6.009  -6.367  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -0.026  -7.139  -5.046  1.00  0.00           H  
ATOM     25  N   LYS A   3      -2.563  -7.279  -5.294  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -3.929  -7.600  -5.674  1.00  0.00           C  
ATOM     27  C   LYS A   3      -4.816  -6.365  -5.557  1.00  0.00           C  
ATOM     28  O   LYS A   3      -4.654  -5.563  -4.635  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -4.499  -8.710  -4.787  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -3.746 -10.027  -4.848  1.00  0.00           C  
ATOM     31  CD  LYS A   3      -4.417 -11.074  -3.973  1.00  0.00           C  
ATOM     32  CE  LYS A   3      -3.653 -12.387  -3.975  1.00  0.00           C  
ATOM     33  NZ  LYS A   3      -2.429 -12.311  -3.140  1.00  0.00           N  
ATOM     34  H   LYS A   3      -2.213  -7.614  -4.440  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -3.922  -7.935  -6.701  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -4.487  -8.370  -3.762  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -5.522  -8.892  -5.079  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -3.731 -10.379  -5.870  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -2.735  -9.872  -4.500  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      -4.461 -10.701  -2.962  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      -5.419 -11.247  -4.337  1.00  0.00           H  
ATOM     42  HE2 LYS A   3      -4.294 -13.165  -3.589  1.00  0.00           H  
ATOM     43  HE3 LYS A   3      -3.373 -12.627  -4.990  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3      -2.673 -11.963  -2.182  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3      -1.735 -11.670  -3.571  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3      -2.005 -13.256  -3.052  1.00  0.00           H  
ATOM     47  N   ALA A   4      -5.740  -6.213  -6.483  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -6.676  -5.108  -6.434  1.00  0.00           C  
ATOM     49  C   ALA A   4      -7.905  -5.511  -5.633  1.00  0.00           C  
ATOM     50  O   ALA A   4      -8.869  -6.050  -6.178  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -7.066  -4.665  -7.835  1.00  0.00           C  
ATOM     52  H   ALA A   4      -5.798  -6.856  -7.216  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -6.189  -4.282  -5.934  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -7.588  -5.470  -8.333  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -6.177  -4.413  -8.393  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -7.710  -3.801  -7.774  1.00  0.00           H  
ATOM     57  N   TYR A   5      -7.849  -5.290  -4.336  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -8.938  -5.665  -3.460  1.00  0.00           C  
ATOM     59  C   TYR A   5      -9.615  -4.451  -2.860  1.00  0.00           C  
ATOM     60  O   TYR A   5      -8.958  -3.508  -2.411  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -8.451  -6.598  -2.354  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -9.547  -7.069  -1.410  1.00  0.00           C  
ATOM     63  CD1 TYR A   5     -10.476  -8.020  -1.813  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -9.642  -6.570  -0.116  1.00  0.00           C  
ATOM     65  CE1 TYR A   5     -11.465  -8.462  -0.957  1.00  0.00           C  
ATOM     66  CE2 TYR A   5     -10.633  -7.006   0.744  1.00  0.00           C  
ATOM     67  CZ  TYR A   5     -11.541  -7.953   0.320  1.00  0.00           C  
ATOM     68  OH  TYR A   5     -12.524  -8.399   1.177  1.00  0.00           O  
ATOM     69  H   TYR A   5      -7.053  -4.858  -3.955  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -9.663  -6.197  -4.059  1.00  0.00           H  
ATOM     71  HB2 TYR A   5      -8.000  -7.467  -2.806  1.00  0.00           H  
ATOM     72  HB3 TYR A   5      -7.704  -6.082  -1.766  1.00  0.00           H  
ATOM     73  HD1 TYR A   5     -10.419  -8.420  -2.814  1.00  0.00           H  
ATOM     74  HD2 TYR A   5      -8.931  -5.829   0.216  1.00  0.00           H  
ATOM     75  HE1 TYR A   5     -12.177  -9.203  -1.291  1.00  0.00           H  
ATOM     76  HE2 TYR A   5     -10.693  -6.606   1.746  1.00  0.00           H  
ATOM     77  HH  TYR A   5     -12.521  -9.368   1.163  1.00  0.00           H  
ATOM     78  N   TYR A   6     -10.923  -4.470  -2.880  1.00  0.00           N  
ATOM     79  CA  TYR A   6     -11.709  -3.422  -2.290  1.00  0.00           C  
ATOM     80  C   TYR A   6     -12.505  -3.979  -1.133  1.00  0.00           C  
ATOM     81  O   TYR A   6     -13.139  -5.025  -1.255  1.00  0.00           O  
ATOM     82  CB  TYR A   6     -12.648  -2.803  -3.329  1.00  0.00           C  
ATOM     83  CG  TYR A   6     -11.929  -2.053  -4.426  1.00  0.00           C  
ATOM     84  CD1 TYR A   6     -11.435  -2.714  -5.543  1.00  0.00           C  
ATOM     85  CD2 TYR A   6     -11.749  -0.682  -4.344  1.00  0.00           C  
ATOM     86  CE1 TYR A   6     -10.777  -2.028  -6.545  1.00  0.00           C  
ATOM     87  CE2 TYR A   6     -11.095   0.011  -5.339  1.00  0.00           C  
ATOM     88  CZ  TYR A   6     -10.611  -0.664  -6.435  1.00  0.00           C  
ATOM     89  OH  TYR A   6      -9.955   0.030  -7.420  1.00  0.00           O  
ATOM     90  H   TYR A   6     -11.384  -5.228  -3.294  1.00  0.00           H  
ATOM     91  HA  TYR A   6     -11.036  -2.661  -1.924  1.00  0.00           H  
ATOM     92  HB2 TYR A   6     -13.230  -3.587  -3.789  1.00  0.00           H  
ATOM     93  HB3 TYR A   6     -13.315  -2.114  -2.832  1.00  0.00           H  
ATOM     94  HD1 TYR A   6     -11.569  -3.782  -5.622  1.00  0.00           H  
ATOM     95  HD2 TYR A   6     -12.128  -0.153  -3.482  1.00  0.00           H  
ATOM     96  HE1 TYR A   6     -10.398  -2.559  -7.406  1.00  0.00           H  
ATOM     97  HE2 TYR A   6     -10.964   1.079  -5.255  1.00  0.00           H  
ATOM     98  HH  TYR A   6     -10.296  -0.237  -8.285  1.00  0.00           H  
ATOM     99  N   ASP A   7     -12.446  -3.302  -0.014  1.00  0.00           N  
ATOM    100  CA  ASP A   7     -13.189  -3.704   1.158  1.00  0.00           C  
ATOM    101  C   ASP A   7     -14.534  -3.011   1.167  1.00  0.00           C  
ATOM    102  O   ASP A   7     -14.608  -1.785   1.229  1.00  0.00           O  
ATOM    103  CB  ASP A   7     -12.413  -3.375   2.430  1.00  0.00           C  
ATOM    104  CG  ASP A   7     -13.124  -3.831   3.691  1.00  0.00           C  
ATOM    105  OD1 ASP A   7     -13.346  -5.051   3.839  1.00  0.00           O  
ATOM    106  OD2 ASP A   7     -13.436  -2.974   4.553  1.00  0.00           O  
ATOM    107  H   ASP A   7     -11.887  -2.494   0.033  1.00  0.00           H  
ATOM    108  HA  ASP A   7     -13.335  -4.767   1.092  1.00  0.00           H  
ATOM    109  HB2 ASP A   7     -11.449  -3.859   2.392  1.00  0.00           H  
ATOM    110  HB3 ASP A   7     -12.272  -2.307   2.487  1.00  0.00           H  
ATOM    111  N   ILE A   8     -15.588  -3.781   1.085  1.00  0.00           N  
ATOM    112  CA  ILE A   8     -16.919  -3.215   1.019  1.00  0.00           C  
ATOM    113  C   ILE A   8     -17.633  -3.410   2.326  1.00  0.00           C  
ATOM    114  O   ILE A   8     -17.634  -4.510   2.892  1.00  0.00           O  
ATOM    115  CB  ILE A   8     -17.791  -3.860  -0.081  1.00  0.00           C  
ATOM    116  CG1 ILE A   8     -17.016  -4.048  -1.385  1.00  0.00           C  
ATOM    117  CG2 ILE A   8     -19.059  -3.049  -0.317  1.00  0.00           C  
ATOM    118  CD1 ILE A   8     -16.272  -5.367  -1.476  1.00  0.00           C  
ATOM    119  H   ILE A   8     -15.477  -4.756   1.079  1.00  0.00           H  
ATOM    120  HA  ILE A   8     -16.832  -2.160   0.813  1.00  0.00           H  
ATOM    121  HB  ILE A   8     -18.106  -4.809   0.290  1.00  0.00           H  
ATOM    122 HG12 ILE A   8     -17.707  -4.006  -2.213  1.00  0.00           H  
ATOM    123 HG13 ILE A   8     -16.294  -3.251  -1.485  1.00  0.00           H  
ATOM    124 HG21 ILE A   8     -19.661  -3.054   0.580  1.00  0.00           H  
ATOM    125 HG22 ILE A   8     -19.623  -3.482  -1.130  1.00  0.00           H  
ATOM    126 HG23 ILE A   8     -18.799  -2.032  -0.564  1.00  0.00           H  
ATOM    127 HD11 ILE A   8     -15.561  -5.436  -0.665  1.00  0.00           H  
ATOM    128 HD12 ILE A   8     -15.747  -5.421  -2.418  1.00  0.00           H  
ATOM    129 HD13 ILE A   8     -16.977  -6.182  -1.408  1.00  0.00           H  
ATOM    130  N   VAL A   9     -18.238  -2.366   2.800  1.00  0.00           N  
ATOM    131  CA  VAL A   9     -19.018  -2.440   4.001  1.00  0.00           C  
ATOM    132  C   VAL A   9     -20.485  -2.444   3.623  1.00  0.00           C  
ATOM    133  O   VAL A   9     -20.942  -1.603   2.838  1.00  0.00           O  
ATOM    134  CB  VAL A   9     -18.706  -1.284   4.992  1.00  0.00           C  
ATOM    135  CG1 VAL A   9     -17.298  -1.430   5.546  1.00  0.00           C  
ATOM    136  CG2 VAL A   9     -18.872   0.077   4.329  1.00  0.00           C  
ATOM    137  H   VAL A   9     -18.178  -1.520   2.303  1.00  0.00           H  
ATOM    138  HA  VAL A   9     -18.787  -3.381   4.480  1.00  0.00           H  
ATOM    139  HB  VAL A   9     -19.400  -1.350   5.820  1.00  0.00           H  
ATOM    140 HG11 VAL A   9     -17.220  -2.363   6.084  1.00  0.00           H  
ATOM    141 HG12 VAL A   9     -17.086  -0.611   6.215  1.00  0.00           H  
ATOM    142 HG13 VAL A   9     -16.589  -1.424   4.732  1.00  0.00           H  
ATOM    143 HG21 VAL A   9     -18.651   0.855   5.044  1.00  0.00           H  
ATOM    144 HG22 VAL A   9     -19.890   0.185   3.982  1.00  0.00           H  
ATOM    145 HG23 VAL A   9     -18.197   0.153   3.491  1.00  0.00           H  
ATOM    146  N   GLY A  10     -21.215  -3.396   4.158  1.00  0.00           N  
ATOM    147  CA  GLY A  10     -22.583  -3.546   3.773  1.00  0.00           C  
ATOM    148  C   GLY A  10     -23.535  -3.226   4.876  1.00  0.00           C  
ATOM    149  O   GLY A  10     -23.567  -3.897   5.908  1.00  0.00           O  
ATOM    150  H   GLY A  10     -20.821  -3.999   4.823  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -22.786  -2.889   2.940  1.00  0.00           H  
ATOM    152  HA3 GLY A  10     -22.745  -4.567   3.458  1.00  0.00           H  
ATOM    153  N   SER A  11     -24.290  -2.183   4.674  1.00  0.00           N  
ATOM    154  CA  SER A  11     -25.305  -1.770   5.596  1.00  0.00           C  
ATOM    155  C   SER A  11     -26.401  -1.053   4.829  1.00  0.00           C  
ATOM    156  O   SER A  11     -26.122  -0.296   3.904  1.00  0.00           O  
ATOM    157  CB  SER A  11     -24.711  -0.870   6.685  1.00  0.00           C  
ATOM    158  OG  SER A  11     -23.711  -1.564   7.426  1.00  0.00           O  
ATOM    159  H   SER A  11     -24.163  -1.651   3.859  1.00  0.00           H  
ATOM    160  HA  SER A  11     -25.717  -2.656   6.054  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -24.262  -0.001   6.226  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -25.495  -0.558   7.359  1.00  0.00           H  
ATOM    163  HG  SER A  11     -23.728  -2.497   7.155  1.00  0.00           H  
ATOM    164  N   ASP A  12     -27.636  -1.298   5.202  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -28.775  -0.706   4.514  1.00  0.00           C  
ATOM    166  C   ASP A  12     -28.905   0.788   4.776  1.00  0.00           C  
ATOM    167  O   ASP A  12     -29.796   1.426   4.257  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -30.084  -1.439   4.843  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -30.461  -1.382   6.306  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -29.883  -2.155   7.104  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -31.355  -0.588   6.661  1.00  0.00           O  
ATOM    172  H   ASP A  12     -27.797  -1.906   5.951  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -28.585  -0.824   3.456  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -30.884  -0.994   4.271  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -29.982  -2.474   4.553  1.00  0.00           H  
ATOM    176  N   ASN A  13     -28.046   1.343   5.598  1.00  0.00           N  
ATOM    177  CA  ASN A  13     -28.085   2.780   5.802  1.00  0.00           C  
ATOM    178  C   ASN A  13     -26.898   3.437   5.141  1.00  0.00           C  
ATOM    179  O   ASN A  13     -26.996   4.556   4.628  1.00  0.00           O  
ATOM    180  CB  ASN A  13     -28.054   3.105   7.285  1.00  0.00           C  
ATOM    181  CG  ASN A  13     -29.286   2.647   8.039  1.00  0.00           C  
ATOM    182  OD1 ASN A  13     -29.215   2.314   9.221  1.00  0.00           O  
ATOM    183  ND2 ASN A  13     -30.424   2.631   7.372  1.00  0.00           N  
ATOM    184  H   ASN A  13     -27.391   0.790   6.067  1.00  0.00           H  
ATOM    185  HA  ASN A  13     -28.997   3.167   5.375  1.00  0.00           H  
ATOM    186  HB2 ASN A  13     -27.189   2.617   7.708  1.00  0.00           H  
ATOM    187  HB3 ASN A  13     -27.948   4.173   7.401  1.00  0.00           H  
ATOM    188 HD21 ASN A  13     -30.420   2.916   6.432  1.00  0.00           H  
ATOM    189 HD22 ASN A  13     -31.231   2.329   7.840  1.00  0.00           H  
ATOM    190  N   ARG A  14     -25.785   2.734   5.129  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -24.586   3.258   4.544  1.00  0.00           C  
ATOM    192  C   ARG A  14     -23.825   2.150   3.844  1.00  0.00           C  
ATOM    193  O   ARG A  14     -23.516   1.124   4.450  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -23.722   3.887   5.614  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -22.797   4.962   5.100  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -21.917   5.478   6.207  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -21.231   6.707   5.835  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -20.153   7.186   6.445  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -19.542   6.475   7.392  1.00  0.00           N  
ATOM    200  NH2 ARG A  14     -19.679   8.373   6.103  1.00  0.00           N  
ATOM    201  H   ARG A  14     -25.772   1.835   5.509  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -24.861   4.011   3.822  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -24.366   4.326   6.361  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -23.122   3.116   6.075  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -22.176   4.549   4.320  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -23.383   5.779   4.706  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -22.525   5.657   7.079  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -21.184   4.715   6.424  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -21.644   7.242   5.104  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -19.889   5.569   7.653  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -18.737   6.845   7.864  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -20.134   8.915   5.389  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -18.863   8.749   6.552  1.00  0.00           H  
ATOM    214  N   TRP A  15     -23.535   2.346   2.599  1.00  0.00           N  
ATOM    215  CA  TRP A  15     -22.810   1.371   1.830  1.00  0.00           C  
ATOM    216  C   TRP A  15     -21.485   1.978   1.355  1.00  0.00           C  
ATOM    217  O   TRP A  15     -21.460   3.116   0.877  1.00  0.00           O  
ATOM    218  CB  TRP A  15     -23.687   0.907   0.679  1.00  0.00           C  
ATOM    219  CG  TRP A  15     -23.005  -0.067  -0.229  1.00  0.00           C  
ATOM    220  CD1 TRP A  15     -22.925  -1.419  -0.074  1.00  0.00           C  
ATOM    221  CD2 TRP A  15     -22.296   0.241  -1.431  1.00  0.00           C  
ATOM    222  NE1 TRP A  15     -22.204  -1.966  -1.105  1.00  0.00           N  
ATOM    223  CE2 TRP A  15     -21.810  -0.967  -1.951  1.00  0.00           C  
ATOM    224  CE3 TRP A  15     -22.028   1.427  -2.116  1.00  0.00           C  
ATOM    225  CZ2 TRP A  15     -21.070  -1.026  -3.123  1.00  0.00           C  
ATOM    226  CZ3 TRP A  15     -21.292   1.368  -3.281  1.00  0.00           C  
ATOM    227  CH2 TRP A  15     -20.821   0.151  -3.773  1.00  0.00           C  
ATOM    228  H   TRP A  15     -23.809   3.183   2.159  1.00  0.00           H  
ATOM    229  HA  TRP A  15     -22.581   0.526   2.463  1.00  0.00           H  
ATOM    230  HB2 TRP A  15     -24.572   0.441   1.105  1.00  0.00           H  
ATOM    231  HB3 TRP A  15     -24.002   1.767   0.109  1.00  0.00           H  
ATOM    232  HD1 TRP A  15     -23.364  -1.964   0.749  1.00  0.00           H  
ATOM    233  HE1 TRP A  15     -22.004  -2.921  -1.216  1.00  0.00           H  
ATOM    234  HE3 TRP A  15     -22.385   2.376  -1.746  1.00  0.00           H  
ATOM    235  HZ2 TRP A  15     -20.698  -1.959  -3.519  1.00  0.00           H  
ATOM    236  HZ3 TRP A  15     -21.071   2.276  -3.825  1.00  0.00           H  
ATOM    237  HH2 TRP A  15     -20.249   0.152  -4.691  1.00  0.00           H  
ATOM    238  N   GLY A  16     -20.382   1.234   1.493  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -19.092   1.826   1.193  1.00  0.00           C  
ATOM    240  C   GLY A  16     -18.081   0.927   0.526  1.00  0.00           C  
ATOM    241  O   GLY A  16     -18.061  -0.278   0.747  1.00  0.00           O  
ATOM    242  H   GLY A  16     -20.449   0.300   1.784  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -19.238   2.673   0.552  1.00  0.00           H  
ATOM    244  HA3 GLY A  16     -18.667   2.159   2.126  1.00  0.00           H  
ATOM    245  N   ILE A  17     -17.231   1.552  -0.287  1.00  0.00           N  
ATOM    246  CA  ILE A  17     -16.123   0.888  -0.959  1.00  0.00           C  
ATOM    247  C   ILE A  17     -14.807   1.469  -0.451  1.00  0.00           C  
ATOM    248  O   ILE A  17     -14.544   2.660  -0.621  1.00  0.00           O  
ATOM    249  CB  ILE A  17     -16.182   1.112  -2.494  1.00  0.00           C  
ATOM    250  CG1 ILE A  17     -17.491   0.564  -3.073  1.00  0.00           C  
ATOM    251  CG2 ILE A  17     -14.981   0.460  -3.181  1.00  0.00           C  
ATOM    252  CD1 ILE A  17     -17.649  -0.934  -2.911  1.00  0.00           C  
ATOM    253  H   ILE A  17     -17.356   2.518  -0.436  1.00  0.00           H  
ATOM    254  HA  ILE A  17     -16.166  -0.170  -0.751  1.00  0.00           H  
ATOM    255  HB  ILE A  17     -16.126   2.179  -2.682  1.00  0.00           H  
ATOM    256 HG12 ILE A  17     -18.325   1.037  -2.569  1.00  0.00           H  
ATOM    257 HG13 ILE A  17     -17.537   0.792  -4.130  1.00  0.00           H  
ATOM    258 HG21 ILE A  17     -14.070   0.920  -2.829  1.00  0.00           H  
ATOM    259 HG22 ILE A  17     -15.063   0.589  -4.248  1.00  0.00           H  
ATOM    260 HG23 ILE A  17     -14.962  -0.595  -2.945  1.00  0.00           H  
ATOM    261 HD11 ILE A  17     -17.564  -1.193  -1.868  1.00  0.00           H  
ATOM    262 HD12 ILE A  17     -16.882  -1.447  -3.472  1.00  0.00           H  
ATOM    263 HD13 ILE A  17     -18.622  -1.234  -3.273  1.00  0.00           H  
ATOM    264  N   ARG A  18     -13.993   0.648   0.172  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -12.706   1.096   0.672  1.00  0.00           C  
ATOM    266  C   ARG A  18     -11.570   0.375  -0.032  1.00  0.00           C  
ATOM    267  O   ARG A  18     -11.486  -0.839   0.011  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -12.589   0.843   2.172  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -11.269   1.312   2.757  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -11.130   0.918   4.212  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -11.107  -0.540   4.377  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -10.043  -1.311   4.159  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -8.925  -0.799   3.671  1.00  0.00           N  
ATOM    274  NH2 ARG A  18     -10.104  -2.606   4.415  1.00  0.00           N  
ATOM    275  H   ARG A  18     -14.261  -0.289   0.312  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -12.622   2.157   0.489  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -13.391   1.359   2.679  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -12.683  -0.216   2.355  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -10.459   0.868   2.197  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -11.214   2.388   2.677  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -10.212   1.331   4.602  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -11.969   1.321   4.760  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -11.932  -0.964   4.694  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      -8.847   0.177   3.463  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -8.142  -1.413   3.491  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -10.940  -3.020   4.778  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -9.304  -3.189   4.227  1.00  0.00           H  
ATOM    288  N   HIS A  19     -10.707   1.110  -0.686  1.00  0.00           N  
ATOM    289  CA  HIS A  19      -9.544   0.498  -1.302  1.00  0.00           C  
ATOM    290  C   HIS A  19      -8.444   0.337  -0.278  1.00  0.00           C  
ATOM    291  O   HIS A  19      -7.978   1.324   0.292  1.00  0.00           O  
ATOM    292  CB  HIS A  19      -9.051   1.322  -2.502  1.00  0.00           C  
ATOM    293  CG  HIS A  19      -7.853   0.728  -3.204  1.00  0.00           C  
ATOM    294  ND1 HIS A  19      -6.597   1.305  -3.180  1.00  0.00           N  
ATOM    295  CD2 HIS A  19      -7.731  -0.391  -3.958  1.00  0.00           C  
ATOM    296  CE1 HIS A  19      -5.761   0.568  -3.884  1.00  0.00           C  
ATOM    297  NE2 HIS A  19      -6.424  -0.466  -4.366  1.00  0.00           N  
ATOM    298  H   HIS A  19     -10.849   2.083  -0.752  1.00  0.00           H  
ATOM    299  HA  HIS A  19      -9.828  -0.486  -1.637  1.00  0.00           H  
ATOM    300  HB2 HIS A  19      -9.848   1.400  -3.224  1.00  0.00           H  
ATOM    301  HB3 HIS A  19      -8.782   2.309  -2.162  1.00  0.00           H  
ATOM    302  HD1 HIS A  19      -6.348   2.130  -2.713  1.00  0.00           H  
ATOM    303  HD2 HIS A  19      -8.518  -1.095  -4.194  1.00  0.00           H  
ATOM    304  HE1 HIS A  19      -4.712   0.775  -4.038  1.00  0.00           H  
ATOM    305  N   ASP A  20      -8.045  -0.901  -0.031  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -6.965  -1.169   0.903  1.00  0.00           C  
ATOM    307  C   ASP A  20      -5.678  -0.587   0.369  1.00  0.00           C  
ATOM    308  O   ASP A  20      -5.291  -0.841  -0.773  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -6.815  -2.671   1.156  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -7.842  -3.202   2.119  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -7.545  -3.292   3.329  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -8.953  -3.520   1.686  1.00  0.00           O  
ATOM    313  H   ASP A  20      -8.482  -1.656  -0.483  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -7.208  -0.675   1.831  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -6.932  -3.197   0.225  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -5.837  -2.864   1.564  1.00  0.00           H  
ATOM    317  N   ASP A  21      -5.029   0.206   1.186  1.00  0.00           N  
ATOM    318  CA  ASP A  21      -3.815   0.902   0.783  1.00  0.00           C  
ATOM    319  C   ASP A  21      -2.570   0.182   1.280  1.00  0.00           C  
ATOM    320  O   ASP A  21      -1.441   0.581   0.979  1.00  0.00           O  
ATOM    321  CB  ASP A  21      -3.850   2.349   1.298  1.00  0.00           C  
ATOM    322  CG  ASP A  21      -3.680   2.459   2.812  1.00  0.00           C  
ATOM    323  OD1 ASP A  21      -4.547   1.930   3.557  1.00  0.00           O  
ATOM    324  OD2 ASP A  21      -2.698   3.096   3.268  1.00  0.00           O  
ATOM    325  H   ASP A  21      -5.373   0.335   2.096  1.00  0.00           H  
ATOM    326  HA  ASP A  21      -3.793   0.923  -0.295  1.00  0.00           H  
ATOM    327  HB2 ASP A  21      -3.069   2.918   0.818  1.00  0.00           H  
ATOM    328  HB3 ASP A  21      -4.814   2.767   1.031  1.00  0.00           H  
ATOM    329  N   ASP A  22      -2.779  -0.893   2.005  1.00  0.00           N  
ATOM    330  CA  ASP A  22      -1.682  -1.666   2.562  1.00  0.00           C  
ATOM    331  C   ASP A  22      -1.849  -3.147   2.175  1.00  0.00           C  
ATOM    332  O   ASP A  22      -2.865  -3.508   1.582  1.00  0.00           O  
ATOM    333  CB  ASP A  22      -1.620  -1.476   4.097  1.00  0.00           C  
ATOM    334  CG  ASP A  22      -2.594  -2.349   4.856  1.00  0.00           C  
ATOM    335  OD1 ASP A  22      -2.142  -3.301   5.526  1.00  0.00           O  
ATOM    336  OD2 ASP A  22      -3.808  -2.088   4.801  1.00  0.00           O  
ATOM    337  H   ASP A  22      -3.700  -1.188   2.166  1.00  0.00           H  
ATOM    338  HA  ASP A  22      -0.767  -1.297   2.120  1.00  0.00           H  
ATOM    339  HB2 ASP A  22      -0.624  -1.711   4.441  1.00  0.00           H  
ATOM    340  HB3 ASP A  22      -1.834  -0.443   4.329  1.00  0.00           H  
ATOM    341  N   PRO A  23      -0.842  -4.022   2.477  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -0.872  -5.477   2.127  1.00  0.00           C  
ATOM    343  C   PRO A  23      -2.008  -6.292   2.806  1.00  0.00           C  
ATOM    344  O   PRO A  23      -1.817  -7.456   3.159  1.00  0.00           O  
ATOM    345  CB  PRO A  23       0.498  -5.981   2.611  1.00  0.00           C  
ATOM    346  CG  PRO A  23       1.344  -4.764   2.705  1.00  0.00           C  
ATOM    347  CD  PRO A  23       0.426  -3.669   3.143  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -0.938  -5.610   1.058  1.00  0.00           H  
ATOM    349  HB2 PRO A  23       0.387  -6.454   3.577  1.00  0.00           H  
ATOM    350  HB3 PRO A  23       0.901  -6.687   1.900  1.00  0.00           H  
ATOM    351  HG2 PRO A  23       2.128  -4.916   3.432  1.00  0.00           H  
ATOM    352  HG3 PRO A  23       1.766  -4.536   1.739  1.00  0.00           H  
ATOM    353  HD2 PRO A  23       0.315  -3.675   4.217  1.00  0.00           H  
ATOM    354  HD3 PRO A  23       0.786  -2.710   2.800  1.00  0.00           H  
ATOM    355  N   THR A  24      -3.166  -5.682   2.957  1.00  0.00           N  
ATOM    356  CA  THR A  24      -4.334  -6.334   3.518  1.00  0.00           C  
ATOM    357  C   THR A  24      -5.288  -6.738   2.379  1.00  0.00           C  
ATOM    358  O   THR A  24      -6.218  -7.530   2.565  1.00  0.00           O  
ATOM    359  CB  THR A  24      -5.062  -5.381   4.512  1.00  0.00           C  
ATOM    360  OG1 THR A  24      -4.166  -5.011   5.565  1.00  0.00           O  
ATOM    361  CG2 THR A  24      -6.294  -6.034   5.120  1.00  0.00           C  
ATOM    362  H   THR A  24      -3.247  -4.752   2.663  1.00  0.00           H  
ATOM    363  HA  THR A  24      -4.012  -7.218   4.049  1.00  0.00           H  
ATOM    364  HB  THR A  24      -5.364  -4.489   3.978  1.00  0.00           H  
ATOM    365  HG1 THR A  24      -3.612  -4.266   5.277  1.00  0.00           H  
ATOM    366 HG21 THR A  24      -5.998  -6.906   5.684  1.00  0.00           H  
ATOM    367 HG22 THR A  24      -6.969  -6.323   4.329  1.00  0.00           H  
ATOM    368 HG23 THR A  24      -6.787  -5.328   5.773  1.00  0.00           H  
ATOM    369  N   GLY A  25      -5.015  -6.199   1.187  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -5.856  -6.446   0.027  1.00  0.00           C  
ATOM    371  C   GLY A  25      -5.694  -7.838  -0.575  1.00  0.00           C  
ATOM    372  O   GLY A  25      -5.269  -7.981  -1.723  1.00  0.00           O  
ATOM    373  H   GLY A  25      -4.228  -5.624   1.098  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -6.886  -6.323   0.323  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -5.625  -5.709  -0.729  1.00  0.00           H  
ATOM    376  N   ASP A  26      -6.018  -8.849   0.200  1.00  0.00           N  
ATOM    377  CA  ASP A  26      -5.994 -10.229  -0.265  1.00  0.00           C  
ATOM    378  C   ASP A  26      -7.407 -10.800  -0.271  1.00  0.00           C  
ATOM    379  O   ASP A  26      -8.244 -10.400   0.546  1.00  0.00           O  
ATOM    380  CB  ASP A  26      -5.064 -11.087   0.594  1.00  0.00           C  
ATOM    381  CG  ASP A  26      -3.598 -10.913   0.236  1.00  0.00           C  
ATOM    382  OD1 ASP A  26      -3.270 -10.872  -0.977  1.00  0.00           O  
ATOM    383  OD2 ASP A  26      -2.765 -10.842   1.159  1.00  0.00           O  
ATOM    384  H   ASP A  26      -6.292  -8.661   1.126  1.00  0.00           H  
ATOM    385  HA  ASP A  26      -5.628 -10.221  -1.281  1.00  0.00           H  
ATOM    386  HB2 ASP A  26      -5.186 -10.790   1.627  1.00  0.00           H  
ATOM    387  HB3 ASP A  26      -5.331 -12.127   0.486  1.00  0.00           H  
ATOM    388  N   TYR A  27      -7.679 -11.728  -1.177  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.022 -12.294  -1.304  1.00  0.00           C  
ATOM    390  C   TYR A  27      -8.992 -13.744  -1.768  1.00  0.00           C  
ATOM    391  O   TYR A  27      -8.033 -14.183  -2.414  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -9.861 -11.449  -2.278  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -9.192 -11.196  -3.626  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -9.191 -12.158  -4.624  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -8.582  -9.981  -3.895  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -8.597 -11.918  -5.849  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -7.987  -9.732  -5.115  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -7.998 -10.701  -6.088  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -7.409 -10.456  -7.309  1.00  0.00           O  
ATOM    400  H   TYR A  27      -6.966 -12.055  -1.765  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -9.489 -12.253  -0.332  1.00  0.00           H  
ATOM    402  HB2 TYR A  27     -10.793 -11.957  -2.467  1.00  0.00           H  
ATOM    403  HB3 TYR A  27     -10.065 -10.493  -1.822  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -9.661 -13.112  -4.436  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -8.572  -9.224  -3.129  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -8.606 -12.679  -6.614  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -7.519  -8.777  -5.301  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -6.545 -10.054  -7.168  1.00  0.00           H  
ATOM    409  N   SER A  28     -10.043 -14.489  -1.413  1.00  0.00           N  
ATOM    410  CA  SER A  28     -10.175 -15.882  -1.820  1.00  0.00           C  
ATOM    411  C   SER A  28     -10.448 -15.962  -3.317  1.00  0.00           C  
ATOM    412  O   SER A  28      -9.888 -16.807  -4.023  1.00  0.00           O  
ATOM    413  CB  SER A  28     -11.319 -16.556  -1.048  1.00  0.00           C  
ATOM    414  OG  SER A  28     -11.371 -17.953  -1.321  1.00  0.00           O  
ATOM    415  H   SER A  28     -10.753 -14.085  -0.867  1.00  0.00           H  
ATOM    416  HA  SER A  28      -9.250 -16.387  -1.600  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -11.182 -16.407   0.014  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -12.256 -16.111  -1.362  1.00  0.00           H  
ATOM    419  HG  SER A  28     -11.054 -18.431  -0.545  1.00  0.00           H  
ATOM    420  N   SER A  29     -11.303 -15.070  -3.796  1.00  0.00           N  
ATOM    421  CA  SER A  29     -11.653 -15.016  -5.201  1.00  0.00           C  
ATOM    422  C   SER A  29     -11.968 -13.578  -5.605  1.00  0.00           C  
ATOM    423  O   SER A  29     -12.577 -12.825  -4.839  1.00  0.00           O  
ATOM    424  CB  SER A  29     -12.858 -15.929  -5.485  1.00  0.00           C  
ATOM    425  OG  SER A  29     -12.587 -17.270  -5.098  1.00  0.00           O  
ATOM    426  H   SER A  29     -11.715 -14.421  -3.180  1.00  0.00           H  
ATOM    427  HA  SER A  29     -10.804 -15.367  -5.769  1.00  0.00           H  
ATOM    428  HB2 SER A  29     -13.717 -15.575  -4.932  1.00  0.00           H  
ATOM    429  HB3 SER A  29     -13.080 -15.910  -6.541  1.00  0.00           H  
ATOM    430  HG  SER A  29     -11.657 -17.337  -4.840  1.00  0.00           H  
ATOM    431  N   LYS A  30     -11.564 -13.208  -6.806  1.00  0.00           N  
ATOM    432  CA  LYS A  30     -11.769 -11.856  -7.315  1.00  0.00           C  
ATOM    433  C   LYS A  30     -13.254 -11.571  -7.489  1.00  0.00           C  
ATOM    434  O   LYS A  30     -13.731 -10.474  -7.188  1.00  0.00           O  
ATOM    435  CB  LYS A  30     -11.056 -11.697  -8.648  1.00  0.00           C  
ATOM    436  CG  LYS A  30     -11.094 -10.287  -9.200  1.00  0.00           C  
ATOM    437  CD  LYS A  30     -10.463 -10.220 -10.570  1.00  0.00           C  
ATOM    438  CE  LYS A  30      -8.986 -10.556 -10.529  1.00  0.00           C  
ATOM    439  NZ  LYS A  30      -8.405 -10.575 -11.881  1.00  0.00           N  
ATOM    440  H   LYS A  30     -11.121 -13.870  -7.384  1.00  0.00           H  
ATOM    441  HA  LYS A  30     -11.356 -11.144  -6.612  1.00  0.00           H  
ATOM    442  HB2 LYS A  30     -10.023 -11.980  -8.519  1.00  0.00           H  
ATOM    443  HB3 LYS A  30     -11.513 -12.356  -9.370  1.00  0.00           H  
ATOM    444  HG2 LYS A  30     -12.121  -9.967  -9.272  1.00  0.00           H  
ATOM    445  HG3 LYS A  30     -10.553  -9.631  -8.529  1.00  0.00           H  
ATOM    446  HD2 LYS A  30     -10.966 -10.926 -11.214  1.00  0.00           H  
ATOM    447  HD3 LYS A  30     -10.588  -9.221 -10.962  1.00  0.00           H  
ATOM    448  HE2 LYS A  30      -8.473  -9.813  -9.936  1.00  0.00           H  
ATOM    449  HE3 LYS A  30      -8.856 -11.527 -10.078  1.00  0.00           H  
ATOM    450  HZ1 LYS A  30      -8.892 -11.285 -12.464  1.00  0.00           H  
ATOM    451  HZ2 LYS A  30      -7.396 -10.817 -11.837  1.00  0.00           H  
ATOM    452  HZ3 LYS A  30      -8.513  -9.645 -12.328  1.00  0.00           H  
ATOM    453  N   GLU A  31     -13.985 -12.578  -7.954  1.00  0.00           N  
ATOM    454  CA  GLU A  31     -15.397 -12.426  -8.227  1.00  0.00           C  
ATOM    455  C   GLU A  31     -16.182 -12.161  -6.951  1.00  0.00           C  
ATOM    456  O   GLU A  31     -17.113 -11.402  -6.962  1.00  0.00           O  
ATOM    457  CB  GLU A  31     -15.970 -13.665  -8.929  1.00  0.00           C  
ATOM    458  CG  GLU A  31     -16.208 -14.842  -7.998  1.00  0.00           C  
ATOM    459  CD  GLU A  31     -16.896 -16.000  -8.682  1.00  0.00           C  
ATOM    460  OE1 GLU A  31     -16.207 -16.831  -9.299  1.00  0.00           O  
ATOM    461  OE2 GLU A  31     -18.141 -16.078  -8.610  1.00  0.00           O  
ATOM    462  H   GLU A  31     -13.552 -13.443  -8.123  1.00  0.00           H  
ATOM    463  HA  GLU A  31     -15.514 -11.577  -8.883  1.00  0.00           H  
ATOM    464  HB2 GLU A  31     -16.912 -13.402  -9.386  1.00  0.00           H  
ATOM    465  HB3 GLU A  31     -15.282 -13.975  -9.700  1.00  0.00           H  
ATOM    466  HG2 GLU A  31     -15.263 -15.176  -7.590  1.00  0.00           H  
ATOM    467  HG3 GLU A  31     -16.841 -14.491  -7.193  1.00  0.00           H  
ATOM    468  N   ALA A  32     -15.789 -12.783  -5.852  1.00  0.00           N  
ATOM    469  CA  ALA A  32     -16.530 -12.627  -4.609  1.00  0.00           C  
ATOM    470  C   ALA A  32     -16.512 -11.196  -4.143  1.00  0.00           C  
ATOM    471  O   ALA A  32     -17.506 -10.694  -3.630  1.00  0.00           O  
ATOM    472  CB  ALA A  32     -15.991 -13.529  -3.532  1.00  0.00           C  
ATOM    473  H   ALA A  32     -14.993 -13.352  -5.877  1.00  0.00           H  
ATOM    474  HA  ALA A  32     -17.556 -12.908  -4.808  1.00  0.00           H  
ATOM    475  HB1 ALA A  32     -16.007 -14.553  -3.873  1.00  0.00           H  
ATOM    476  HB2 ALA A  32     -16.614 -13.422  -2.657  1.00  0.00           H  
ATOM    477  HB3 ALA A  32     -14.979 -13.235  -3.294  1.00  0.00           H  
ATOM    478  N   ALA A  33     -15.390 -10.536  -4.327  1.00  0.00           N  
ATOM    479  CA  ALA A  33     -15.279  -9.159  -3.929  1.00  0.00           C  
ATOM    480  C   ALA A  33     -16.067  -8.263  -4.871  1.00  0.00           C  
ATOM    481  O   ALA A  33     -16.987  -7.579  -4.454  1.00  0.00           O  
ATOM    482  CB  ALA A  33     -13.824  -8.733  -3.886  1.00  0.00           C  
ATOM    483  H   ALA A  33     -14.621 -10.992  -4.732  1.00  0.00           H  
ATOM    484  HA  ALA A  33     -15.689  -9.067  -2.934  1.00  0.00           H  
ATOM    485  HB1 ALA A  33     -13.280  -9.379  -3.217  1.00  0.00           H  
ATOM    486  HB2 ALA A  33     -13.761  -7.713  -3.536  1.00  0.00           H  
ATOM    487  HB3 ALA A  33     -13.401  -8.799  -4.877  1.00  0.00           H  
ATOM    488  N   PHE A  34     -15.721  -8.306  -6.149  1.00  0.00           N  
ATOM    489  CA  PHE A  34     -16.350  -7.443  -7.142  1.00  0.00           C  
ATOM    490  C   PHE A  34     -17.824  -7.741  -7.376  1.00  0.00           C  
ATOM    491  O   PHE A  34     -18.645  -6.824  -7.384  1.00  0.00           O  
ATOM    492  CB  PHE A  34     -15.572  -7.467  -8.454  1.00  0.00           C  
ATOM    493  CG  PHE A  34     -14.257  -6.797  -8.333  1.00  0.00           C  
ATOM    494  CD1 PHE A  34     -13.098  -7.541  -8.273  1.00  0.00           C  
ATOM    495  CD2 PHE A  34     -14.178  -5.418  -8.254  1.00  0.00           C  
ATOM    496  CE1 PHE A  34     -11.874  -6.933  -8.141  1.00  0.00           C  
ATOM    497  CE2 PHE A  34     -12.948  -4.796  -8.123  1.00  0.00           C  
ATOM    498  CZ  PHE A  34     -11.792  -5.565  -8.066  1.00  0.00           C  
ATOM    499  H   PHE A  34     -15.022  -8.934  -6.431  1.00  0.00           H  
ATOM    500  HA  PHE A  34     -16.288  -6.439  -6.750  1.00  0.00           H  
ATOM    501  HB2 PHE A  34     -15.384  -8.492  -8.750  1.00  0.00           H  
ATOM    502  HB3 PHE A  34     -16.136  -6.967  -9.226  1.00  0.00           H  
ATOM    503  HD1 PHE A  34     -13.159  -8.615  -8.334  1.00  0.00           H  
ATOM    504  HD2 PHE A  34     -15.097  -4.833  -8.297  1.00  0.00           H  
ATOM    505  HE1 PHE A  34     -10.975  -7.532  -8.094  1.00  0.00           H  
ATOM    506  HE2 PHE A  34     -12.887  -3.720  -8.064  1.00  0.00           H  
ATOM    507  HZ  PHE A  34     -10.826  -5.101  -7.958  1.00  0.00           H  
ATOM    508  N   GLU A  35     -18.168  -9.008  -7.556  1.00  0.00           N  
ATOM    509  CA  GLU A  35     -19.544  -9.375  -7.841  1.00  0.00           C  
ATOM    510  C   GLU A  35     -20.466  -8.990  -6.699  1.00  0.00           C  
ATOM    511  O   GLU A  35     -21.506  -8.369  -6.915  1.00  0.00           O  
ATOM    512  CB  GLU A  35     -19.681 -10.859  -8.162  1.00  0.00           C  
ATOM    513  CG  GLU A  35     -21.072 -11.250  -8.621  1.00  0.00           C  
ATOM    514  CD  GLU A  35     -21.164 -12.704  -8.995  1.00  0.00           C  
ATOM    515  OE1 GLU A  35     -20.964 -13.027 -10.183  1.00  0.00           O  
ATOM    516  OE2 GLU A  35     -21.444 -13.535  -8.108  1.00  0.00           O  
ATOM    517  H   GLU A  35     -17.493  -9.713  -7.485  1.00  0.00           H  
ATOM    518  HA  GLU A  35     -19.833  -8.820  -8.713  1.00  0.00           H  
ATOM    519  HB2 GLU A  35     -18.982 -11.114  -8.943  1.00  0.00           H  
ATOM    520  HB3 GLU A  35     -19.443 -11.433  -7.278  1.00  0.00           H  
ATOM    521  HG2 GLU A  35     -21.769 -11.051  -7.819  1.00  0.00           H  
ATOM    522  HG3 GLU A  35     -21.337 -10.647  -9.478  1.00  0.00           H  
ATOM    523  N   ALA A  36     -20.073  -9.335  -5.478  1.00  0.00           N  
ATOM    524  CA  ALA A  36     -20.876  -9.004  -4.319  1.00  0.00           C  
ATOM    525  C   ALA A  36     -20.935  -7.500  -4.119  1.00  0.00           C  
ATOM    526  O   ALA A  36     -21.983  -6.947  -3.786  1.00  0.00           O  
ATOM    527  CB  ALA A  36     -20.347  -9.679  -3.077  1.00  0.00           C  
ATOM    528  H   ALA A  36     -19.226  -9.819  -5.360  1.00  0.00           H  
ATOM    529  HA  ALA A  36     -21.872  -9.376  -4.503  1.00  0.00           H  
ATOM    530  HB1 ALA A  36     -20.321 -10.746  -3.238  1.00  0.00           H  
ATOM    531  HB2 ALA A  36     -21.005  -9.452  -2.250  1.00  0.00           H  
ATOM    532  HB3 ALA A  36     -19.354  -9.316  -2.866  1.00  0.00           H  
ATOM    533  N   ALA A  37     -19.797  -6.839  -4.340  1.00  0.00           N  
ATOM    534  CA  ALA A  37     -19.707  -5.399  -4.200  1.00  0.00           C  
ATOM    535  C   ALA A  37     -20.663  -4.696  -5.145  1.00  0.00           C  
ATOM    536  O   ALA A  37     -21.446  -3.849  -4.725  1.00  0.00           O  
ATOM    537  CB  ALA A  37     -18.289  -4.927  -4.445  1.00  0.00           C  
ATOM    538  H   ALA A  37     -18.993  -7.343  -4.600  1.00  0.00           H  
ATOM    539  HA  ALA A  37     -19.972  -5.152  -3.183  1.00  0.00           H  
ATOM    540  HB1 ALA A  37     -18.214  -3.874  -4.218  1.00  0.00           H  
ATOM    541  HB2 ALA A  37     -18.027  -5.099  -5.479  1.00  0.00           H  
ATOM    542  HB3 ALA A  37     -17.616  -5.484  -3.808  1.00  0.00           H  
ATOM    543  N   CYS A  38     -20.614  -5.062  -6.424  1.00  0.00           N  
ATOM    544  CA  CYS A  38     -21.488  -4.454  -7.406  1.00  0.00           C  
ATOM    545  C   CYS A  38     -22.953  -4.818  -7.138  1.00  0.00           C  
ATOM    546  O   CYS A  38     -23.862  -4.003  -7.350  1.00  0.00           O  
ATOM    547  CB  CYS A  38     -21.080  -4.812  -8.838  1.00  0.00           C  
ATOM    548  SG  CYS A  38     -21.114  -6.577  -9.240  1.00  0.00           S  
ATOM    549  H   CYS A  38     -19.970  -5.751  -6.709  1.00  0.00           H  
ATOM    550  HA  CYS A  38     -21.361  -3.386  -7.282  1.00  0.00           H  
ATOM    551  HB2 CYS A  38     -21.750  -4.308  -9.518  1.00  0.00           H  
ATOM    552  HB3 CYS A  38     -20.075  -4.451  -9.002  1.00  0.00           H  
ATOM    553  HG  CYS A  38     -21.453  -7.254  -8.148  1.00  0.00           H  
ATOM    554  N   ALA A  39     -23.179  -6.054  -6.672  1.00  0.00           N  
ATOM    555  CA  ALA A  39     -24.519  -6.518  -6.346  1.00  0.00           C  
ATOM    556  C   ALA A  39     -25.118  -5.664  -5.242  1.00  0.00           C  
ATOM    557  O   ALA A  39     -26.243  -5.170  -5.358  1.00  0.00           O  
ATOM    558  CB  ALA A  39     -24.490  -7.982  -5.926  1.00  0.00           C  
ATOM    559  H   ALA A  39     -22.420  -6.663  -6.546  1.00  0.00           H  
ATOM    560  HA  ALA A  39     -25.125  -6.431  -7.231  1.00  0.00           H  
ATOM    561  HB1 ALA A  39     -25.497  -8.320  -5.728  1.00  0.00           H  
ATOM    562  HB2 ALA A  39     -23.894  -8.087  -5.031  1.00  0.00           H  
ATOM    563  HB3 ALA A  39     -24.059  -8.576  -6.719  1.00  0.00           H  
ATOM    564  N   ALA A  40     -24.352  -5.475  -4.178  1.00  0.00           N  
ATOM    565  CA  ALA A  40     -24.769  -4.637  -3.058  1.00  0.00           C  
ATOM    566  C   ALA A  40     -24.924  -3.194  -3.501  1.00  0.00           C  
ATOM    567  O   ALA A  40     -25.828  -2.491  -3.052  1.00  0.00           O  
ATOM    568  CB  ALA A  40     -23.778  -4.749  -1.912  1.00  0.00           C  
ATOM    569  H   ALA A  40     -23.472  -5.925  -4.143  1.00  0.00           H  
ATOM    570  HA  ALA A  40     -25.736  -4.978  -2.710  1.00  0.00           H  
ATOM    571  HB1 ALA A  40     -22.813  -4.386  -2.235  1.00  0.00           H  
ATOM    572  HB2 ALA A  40     -23.692  -5.783  -1.609  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -24.124  -4.157  -1.078  1.00  0.00           H  
ATOM    574  N   ALA A  41     -24.046  -2.764  -4.405  1.00  0.00           N  
ATOM    575  CA  ALA A  41     -24.085  -1.410  -4.938  1.00  0.00           C  
ATOM    576  C   ALA A  41     -25.402  -1.141  -5.615  1.00  0.00           C  
ATOM    577  O   ALA A  41     -25.982  -0.071  -5.444  1.00  0.00           O  
ATOM    578  CB  ALA A  41     -22.955  -1.196  -5.930  1.00  0.00           C  
ATOM    579  H   ALA A  41     -23.339  -3.375  -4.711  1.00  0.00           H  
ATOM    580  HA  ALA A  41     -23.959  -0.715  -4.123  1.00  0.00           H  
ATOM    581  HB1 ALA A  41     -23.087  -1.862  -6.769  1.00  0.00           H  
ATOM    582  HB2 ALA A  41     -22.009  -1.402  -5.450  1.00  0.00           H  
ATOM    583  HB3 ALA A  41     -22.970  -0.174  -6.276  1.00  0.00           H  
ATOM    584  N   SER A  42     -25.885  -2.122  -6.370  1.00  0.00           N  
ATOM    585  CA  SER A  42     -27.132  -1.968  -7.083  1.00  0.00           C  
ATOM    586  C   SER A  42     -28.280  -1.708  -6.110  1.00  0.00           C  
ATOM    587  O   SER A  42     -29.085  -0.805  -6.313  1.00  0.00           O  
ATOM    588  CB  SER A  42     -27.432  -3.208  -7.917  1.00  0.00           C  
ATOM    589  OG  SER A  42     -26.369  -3.493  -8.821  1.00  0.00           O  
ATOM    590  H   SER A  42     -25.381  -2.961  -6.446  1.00  0.00           H  
ATOM    591  HA  SER A  42     -27.013  -1.125  -7.745  1.00  0.00           H  
ATOM    592  HB2 SER A  42     -27.572  -4.053  -7.259  1.00  0.00           H  
ATOM    593  HB3 SER A  42     -28.337  -3.032  -8.480  1.00  0.00           H  
ATOM    594  HG  SER A  42     -25.544  -3.600  -8.330  1.00  0.00           H  
ATOM    595  N   ASN A  43     -28.331  -2.501  -5.043  1.00  0.00           N  
ATOM    596  CA  ASN A  43     -29.361  -2.344  -4.017  1.00  0.00           C  
ATOM    597  C   ASN A  43     -29.223  -0.997  -3.327  1.00  0.00           C  
ATOM    598  O   ASN A  43     -30.206  -0.274  -3.131  1.00  0.00           O  
ATOM    599  CB  ASN A  43     -29.252  -3.468  -2.971  1.00  0.00           C  
ATOM    600  CG  ASN A  43     -30.306  -3.366  -1.873  1.00  0.00           C  
ATOM    601  OD1 ASN A  43     -31.437  -2.950  -2.116  1.00  0.00           O  
ATOM    602  ND2 ASN A  43     -29.935  -3.742  -0.658  1.00  0.00           N  
ATOM    603  H   ASN A  43     -27.654  -3.201  -4.938  1.00  0.00           H  
ATOM    604  HA  ASN A  43     -30.329  -2.402  -4.496  1.00  0.00           H  
ATOM    605  HB2 ASN A  43     -29.368  -4.422  -3.464  1.00  0.00           H  
ATOM    606  HB3 ASN A  43     -28.274  -3.425  -2.514  1.00  0.00           H  
ATOM    607 HD21 ASN A  43     -29.019  -4.061  -0.525  1.00  0.00           H  
ATOM    608 HD22 ASN A  43     -30.594  -3.680   0.065  1.00  0.00           H  
ATOM    609  N   ALA A  44     -27.987  -0.655  -2.985  1.00  0.00           N  
ATOM    610  CA  ALA A  44     -27.702   0.567  -2.268  1.00  0.00           C  
ATOM    611  C   ALA A  44     -28.107   1.807  -3.059  1.00  0.00           C  
ATOM    612  O   ALA A  44     -28.846   2.659  -2.559  1.00  0.00           O  
ATOM    613  CB  ALA A  44     -26.227   0.632  -1.913  1.00  0.00           C  
ATOM    614  H   ALA A  44     -27.241  -1.250  -3.224  1.00  0.00           H  
ATOM    615  HA  ALA A  44     -28.257   0.525  -1.345  1.00  0.00           H  
ATOM    616  HB1 ALA A  44     -25.947  -0.257  -1.367  1.00  0.00           H  
ATOM    617  HB2 ALA A  44     -26.041   1.505  -1.302  1.00  0.00           H  
ATOM    618  HB3 ALA A  44     -25.642   0.698  -2.817  1.00  0.00           H  
ATOM    619  N   ILE A  45     -27.657   1.887  -4.306  1.00  0.00           N  
ATOM    620  CA  ILE A  45     -27.938   3.046  -5.141  1.00  0.00           C  
ATOM    621  C   ILE A  45     -29.417   3.118  -5.509  1.00  0.00           C  
ATOM    622  O   ILE A  45     -29.999   4.206  -5.571  1.00  0.00           O  
ATOM    623  CB  ILE A  45     -27.049   3.087  -6.428  1.00  0.00           C  
ATOM    624  CG1 ILE A  45     -27.209   4.434  -7.151  1.00  0.00           C  
ATOM    625  CG2 ILE A  45     -27.382   1.934  -7.370  1.00  0.00           C  
ATOM    626  CD1 ILE A  45     -26.228   4.641  -8.288  1.00  0.00           C  
ATOM    627  H   ILE A  45     -27.117   1.147  -4.672  1.00  0.00           H  
ATOM    628  HA  ILE A  45     -27.706   3.917  -4.542  1.00  0.00           H  
ATOM    629  HB  ILE A  45     -26.020   2.978  -6.123  1.00  0.00           H  
ATOM    630 HG12 ILE A  45     -28.205   4.496  -7.562  1.00  0.00           H  
ATOM    631 HG13 ILE A  45     -27.070   5.236  -6.441  1.00  0.00           H  
ATOM    632 HG21 ILE A  45     -27.213   0.995  -6.864  1.00  0.00           H  
ATOM    633 HG22 ILE A  45     -26.752   1.989  -8.247  1.00  0.00           H  
ATOM    634 HG23 ILE A  45     -28.418   2.000  -7.668  1.00  0.00           H  
ATOM    635 HD11 ILE A  45     -25.218   4.580  -7.908  1.00  0.00           H  
ATOM    636 HD12 ILE A  45     -26.389   5.615  -8.730  1.00  0.00           H  
ATOM    637 HD13 ILE A  45     -26.379   3.879  -9.036  1.00  0.00           H  
ATOM    638  N   LYS A  46     -30.028   1.955  -5.734  1.00  0.00           N  
ATOM    639  CA  LYS A  46     -31.432   1.896  -6.092  1.00  0.00           C  
ATOM    640  C   LYS A  46     -32.301   2.469  -4.970  1.00  0.00           C  
ATOM    641  O   LYS A  46     -33.267   3.187  -5.222  1.00  0.00           O  
ATOM    642  CB  LYS A  46     -31.863   0.460  -6.388  1.00  0.00           C  
ATOM    643  CG  LYS A  46     -33.294   0.343  -6.898  1.00  0.00           C  
ATOM    644  CD  LYS A  46     -33.660  -1.098  -7.217  1.00  0.00           C  
ATOM    645  CE  LYS A  46     -33.758  -1.932  -5.952  1.00  0.00           C  
ATOM    646  NZ  LYS A  46     -34.154  -3.331  -6.238  1.00  0.00           N  
ATOM    647  H   LYS A  46     -29.513   1.119  -5.660  1.00  0.00           H  
ATOM    648  HA  LYS A  46     -31.562   2.485  -6.986  1.00  0.00           H  
ATOM    649  HB2 LYS A  46     -31.202   0.043  -7.135  1.00  0.00           H  
ATOM    650  HB3 LYS A  46     -31.779  -0.119  -5.482  1.00  0.00           H  
ATOM    651  HG2 LYS A  46     -33.967   0.714  -6.138  1.00  0.00           H  
ATOM    652  HG3 LYS A  46     -33.397   0.940  -7.792  1.00  0.00           H  
ATOM    653  HD2 LYS A  46     -34.617  -1.115  -7.719  1.00  0.00           H  
ATOM    654  HD3 LYS A  46     -32.902  -1.521  -7.858  1.00  0.00           H  
ATOM    655  HE2 LYS A  46     -32.795  -1.934  -5.462  1.00  0.00           H  
ATOM    656  HE3 LYS A  46     -34.493  -1.484  -5.299  1.00  0.00           H  
ATOM    657  HZ1 LYS A  46     -35.044  -3.359  -6.773  1.00  0.00           H  
ATOM    658  HZ2 LYS A  46     -34.288  -3.848  -5.344  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46     -33.413  -3.812  -6.786  1.00  0.00           H  
ATOM    660  N   PHE A  47     -31.936   2.164  -3.729  1.00  0.00           N  
ATOM    661  CA  PHE A  47     -32.726   2.586  -2.580  1.00  0.00           C  
ATOM    662  C   PHE A  47     -32.355   3.999  -2.111  1.00  0.00           C  
ATOM    663  O   PHE A  47     -33.049   4.585  -1.287  1.00  0.00           O  
ATOM    664  CB  PHE A  47     -32.554   1.591  -1.424  1.00  0.00           C  
ATOM    665  CG  PHE A  47     -33.736   1.553  -0.480  1.00  0.00           C  
ATOM    666  CD1 PHE A  47     -34.782   0.669  -0.701  1.00  0.00           C  
ATOM    667  CD2 PHE A  47     -33.804   2.399   0.617  1.00  0.00           C  
ATOM    668  CE1 PHE A  47     -35.867   0.630   0.154  1.00  0.00           C  
ATOM    669  CE2 PHE A  47     -34.885   2.363   1.473  1.00  0.00           C  
ATOM    670  CZ  PHE A  47     -35.918   1.479   1.242  1.00  0.00           C  
ATOM    671  H   PHE A  47     -31.120   1.634  -3.584  1.00  0.00           H  
ATOM    672  HA  PHE A  47     -33.761   2.585  -2.878  1.00  0.00           H  
ATOM    673  HB2 PHE A  47     -32.414   0.600  -1.831  1.00  0.00           H  
ATOM    674  HB3 PHE A  47     -31.675   1.858  -0.853  1.00  0.00           H  
ATOM    675  HD1 PHE A  47     -34.743   0.004  -1.550  1.00  0.00           H  
ATOM    676  HD2 PHE A  47     -32.995   3.092   0.801  1.00  0.00           H  
ATOM    677  HE1 PHE A  47     -36.676  -0.063  -0.030  1.00  0.00           H  
ATOM    678  HE2 PHE A  47     -34.922   3.028   2.324  1.00  0.00           H  
ATOM    679  HZ  PHE A  47     -36.765   1.451   1.912  1.00  0.00           H  
ATOM    680  N   GLY A  48     -31.281   4.545  -2.648  1.00  0.00           N  
ATOM    681  CA  GLY A  48     -30.848   5.866  -2.223  1.00  0.00           C  
ATOM    682  C   GLY A  48     -30.040   5.807  -0.960  1.00  0.00           C  
ATOM    683  O   GLY A  48     -29.962   6.783  -0.211  1.00  0.00           O  
ATOM    684  H   GLY A  48     -30.777   4.059  -3.333  1.00  0.00           H  
ATOM    685  HA2 GLY A  48     -30.231   6.307  -2.993  1.00  0.00           H  
ATOM    686  HA3 GLY A  48     -31.707   6.495  -2.053  1.00  0.00           H  
ATOM    687  N   HIS A  49     -29.463   4.648  -0.705  1.00  0.00           N  
ATOM    688  CA  HIS A  49     -28.598   4.468   0.439  1.00  0.00           C  
ATOM    689  C   HIS A  49     -27.348   5.293   0.235  1.00  0.00           C  
ATOM    690  O   HIS A  49     -26.872   5.421  -0.900  1.00  0.00           O  
ATOM    691  CB  HIS A  49     -28.231   2.993   0.617  1.00  0.00           C  
ATOM    692  CG  HIS A  49     -29.375   2.122   1.030  1.00  0.00           C  
ATOM    693  ND1 HIS A  49     -29.392   0.760   0.825  1.00  0.00           N  
ATOM    694  CD2 HIS A  49     -30.532   2.416   1.667  1.00  0.00           C  
ATOM    695  CE1 HIS A  49     -30.507   0.253   1.316  1.00  0.00           C  
ATOM    696  NE2 HIS A  49     -31.218   1.234   1.837  1.00  0.00           N  
ATOM    697  H   HIS A  49     -29.604   3.899  -1.324  1.00  0.00           H  
ATOM    698  HA  HIS A  49     -29.120   4.817   1.315  1.00  0.00           H  
ATOM    699  HB2 HIS A  49     -27.865   2.614  -0.325  1.00  0.00           H  
ATOM    700  HB3 HIS A  49     -27.454   2.905   1.363  1.00  0.00           H  
ATOM    701  HD2 HIS A  49     -30.859   3.396   1.982  1.00  0.00           H  
ATOM    702  HE1 HIS A  49     -30.788  -0.789   1.295  1.00  0.00           H  
ATOM    703  HE2 HIS A  49     -31.870   1.094   2.562  1.00  0.00           H  
ATOM    704  N   GLU A  50     -26.837   5.884   1.298  1.00  0.00           N  
ATOM    705  CA  GLU A  50     -25.640   6.685   1.184  1.00  0.00           C  
ATOM    706  C   GLU A  50     -24.490   5.845   0.672  1.00  0.00           C  
ATOM    707  O   GLU A  50     -24.284   4.709   1.117  1.00  0.00           O  
ATOM    708  CB  GLU A  50     -25.257   7.324   2.509  1.00  0.00           C  
ATOM    709  CG  GLU A  50     -24.014   8.212   2.393  1.00  0.00           C  
ATOM    710  CD  GLU A  50     -23.468   8.691   3.719  1.00  0.00           C  
ATOM    711  OE1 GLU A  50     -22.309   8.345   4.036  1.00  0.00           O  
ATOM    712  OE2 GLU A  50     -24.172   9.426   4.435  1.00  0.00           O  
ATOM    713  H   GLU A  50     -27.269   5.782   2.176  1.00  0.00           H  
ATOM    714  HA  GLU A  50     -25.840   7.467   0.466  1.00  0.00           H  
ATOM    715  HB2 GLU A  50     -26.092   7.927   2.834  1.00  0.00           H  
ATOM    716  HB3 GLU A  50     -25.068   6.548   3.232  1.00  0.00           H  
ATOM    717  HG2 GLU A  50     -23.236   7.649   1.899  1.00  0.00           H  
ATOM    718  HG3 GLU A  50     -24.261   9.075   1.789  1.00  0.00           H  
ATOM    719  N   VAL A  51     -23.737   6.407  -0.230  1.00  0.00           N  
ATOM    720  CA  VAL A  51     -22.623   5.726  -0.812  1.00  0.00           C  
ATOM    721  C   VAL A  51     -21.327   6.398  -0.386  1.00  0.00           C  
ATOM    722  O   VAL A  51     -21.207   7.626  -0.415  1.00  0.00           O  
ATOM    723  CB  VAL A  51     -22.736   5.695  -2.366  1.00  0.00           C  
ATOM    724  CG1 VAL A  51     -22.926   7.099  -2.935  1.00  0.00           C  
ATOM    725  CG2 VAL A  51     -21.520   5.026  -2.990  1.00  0.00           C  
ATOM    726  H   VAL A  51     -23.934   7.324  -0.514  1.00  0.00           H  
ATOM    727  HA  VAL A  51     -22.628   4.708  -0.448  1.00  0.00           H  
ATOM    728  HB  VAL A  51     -23.611   5.112  -2.621  1.00  0.00           H  
ATOM    729 HG11 VAL A  51     -23.834   7.529  -2.537  1.00  0.00           H  
ATOM    730 HG12 VAL A  51     -22.994   7.047  -4.010  1.00  0.00           H  
ATOM    731 HG13 VAL A  51     -22.085   7.716  -2.657  1.00  0.00           H  
ATOM    732 HG21 VAL A  51     -20.632   5.585  -2.737  1.00  0.00           H  
ATOM    733 HG22 VAL A  51     -21.636   4.998  -4.065  1.00  0.00           H  
ATOM    734 HG23 VAL A  51     -21.429   4.018  -2.614  1.00  0.00           H  
ATOM    735  N   ARG A  52     -20.388   5.606   0.066  1.00  0.00           N  
ATOM    736  CA  ARG A  52     -19.110   6.125   0.470  1.00  0.00           C  
ATOM    737  C   ARG A  52     -18.027   5.473  -0.360  1.00  0.00           C  
ATOM    738  O   ARG A  52     -17.810   4.267  -0.269  1.00  0.00           O  
ATOM    739  CB  ARG A  52     -18.864   5.830   1.943  1.00  0.00           C  
ATOM    740  CG  ARG A  52     -17.934   6.812   2.639  1.00  0.00           C  
ATOM    741  CD  ARG A  52     -18.638   8.137   2.925  1.00  0.00           C  
ATOM    742  NE  ARG A  52     -18.604   9.071   1.790  1.00  0.00           N  
ATOM    743  CZ  ARG A  52     -19.673   9.753   1.335  1.00  0.00           C  
ATOM    744  NH1 ARG A  52     -20.893   9.436   1.741  1.00  0.00           N  
ATOM    745  NH2 ARG A  52     -19.521  10.708   0.426  1.00  0.00           N  
ATOM    746  H   ARG A  52     -20.563   4.639   0.137  1.00  0.00           H  
ATOM    747  HA  ARG A  52     -19.105   7.194   0.312  1.00  0.00           H  
ATOM    748  HB2 ARG A  52     -19.809   5.828   2.465  1.00  0.00           H  
ATOM    749  HB3 ARG A  52     -18.419   4.848   2.015  1.00  0.00           H  
ATOM    750  HG2 ARG A  52     -17.602   6.384   3.573  1.00  0.00           H  
ATOM    751  HG3 ARG A  52     -17.084   6.997   2.001  1.00  0.00           H  
ATOM    752  HD2 ARG A  52     -19.668   7.933   3.171  1.00  0.00           H  
ATOM    753  HD3 ARG A  52     -18.160   8.604   3.774  1.00  0.00           H  
ATOM    754  HE  ARG A  52     -17.717   9.248   1.394  1.00  0.00           H  
ATOM    755 HH11 ARG A  52     -21.053   8.686   2.385  1.00  0.00           H  
ATOM    756 HH12 ARG A  52     -21.686   9.950   1.401  1.00  0.00           H  
ATOM    757 HH21 ARG A  52     -18.612  10.935   0.067  1.00  0.00           H  
ATOM    758 HH22 ARG A  52     -20.320  11.220   0.091  1.00  0.00           H  
ATOM    759  N   ILE A  53     -17.362   6.247  -1.172  1.00  0.00           N  
ATOM    760  CA  ILE A  53     -16.301   5.726  -1.986  1.00  0.00           C  
ATOM    761  C   ILE A  53     -14.983   6.230  -1.463  1.00  0.00           C  
ATOM    762  O   ILE A  53     -14.693   7.423  -1.535  1.00  0.00           O  
ATOM    763  CB  ILE A  53     -16.460   6.150  -3.472  1.00  0.00           C  
ATOM    764  CG1 ILE A  53     -17.821   5.691  -4.030  1.00  0.00           C  
ATOM    765  CG2 ILE A  53     -15.319   5.597  -4.319  1.00  0.00           C  
ATOM    766  CD1 ILE A  53     -18.023   4.185  -4.006  1.00  0.00           C  
ATOM    767  H   ILE A  53     -17.580   7.200  -1.228  1.00  0.00           H  
ATOM    768  HA  ILE A  53     -16.319   4.648  -1.928  1.00  0.00           H  
ATOM    769  HB  ILE A  53     -16.413   7.228  -3.515  1.00  0.00           H  
ATOM    770 HG12 ILE A  53     -18.612   6.135  -3.444  1.00  0.00           H  
ATOM    771 HG13 ILE A  53     -17.912   6.022  -5.054  1.00  0.00           H  
ATOM    772 HG21 ILE A  53     -15.331   4.516  -4.276  1.00  0.00           H  
ATOM    773 HG22 ILE A  53     -14.379   5.961  -3.934  1.00  0.00           H  
ATOM    774 HG23 ILE A  53     -15.440   5.920  -5.341  1.00  0.00           H  
ATOM    775 HD11 ILE A  53     -17.238   3.710  -4.577  1.00  0.00           H  
ATOM    776 HD12 ILE A  53     -18.980   3.943  -4.444  1.00  0.00           H  
ATOM    777 HD13 ILE A  53     -17.991   3.831  -2.987  1.00  0.00           H  
ATOM    778  N   THR A  54     -14.195   5.344  -0.916  1.00  0.00           N  
ATOM    779  CA  THR A  54     -12.915   5.721  -0.426  1.00  0.00           C  
ATOM    780  C   THR A  54     -11.829   4.982  -1.191  1.00  0.00           C  
ATOM    781  O   THR A  54     -11.493   3.830  -0.886  1.00  0.00           O  
ATOM    782  CB  THR A  54     -12.787   5.448   1.089  1.00  0.00           C  
ATOM    783  OG1 THR A  54     -13.849   6.121   1.782  1.00  0.00           O  
ATOM    784  CG2 THR A  54     -11.449   5.946   1.623  1.00  0.00           C  
ATOM    785  H   THR A  54     -14.483   4.404  -0.840  1.00  0.00           H  
ATOM    786  HA  THR A  54     -12.813   6.783  -0.588  1.00  0.00           H  
ATOM    787  HB  THR A  54     -12.865   4.386   1.259  1.00  0.00           H  
ATOM    788  HG1 THR A  54     -14.030   6.955   1.332  1.00  0.00           H  
ATOM    789 HG21 THR A  54     -11.389   5.752   2.683  1.00  0.00           H  
ATOM    790 HG22 THR A  54     -11.365   7.010   1.448  1.00  0.00           H  
ATOM    791 HG23 THR A  54     -10.645   5.433   1.116  1.00  0.00           H  
ATOM    792  N   VAL A  55     -11.307   5.643  -2.202  1.00  0.00           N  
ATOM    793  CA  VAL A  55     -10.238   5.092  -3.017  1.00  0.00           C  
ATOM    794  C   VAL A  55      -9.035   6.049  -3.066  1.00  0.00           C  
ATOM    795  O   VAL A  55      -8.914   6.870  -3.968  1.00  0.00           O  
ATOM    796  CB  VAL A  55     -10.723   4.753  -4.462  1.00  0.00           C  
ATOM    797  CG1 VAL A  55     -11.643   3.543  -4.441  1.00  0.00           C  
ATOM    798  CG2 VAL A  55     -11.448   5.945  -5.096  1.00  0.00           C  
ATOM    799  H   VAL A  55     -11.674   6.524  -2.421  1.00  0.00           H  
ATOM    800  HA  VAL A  55      -9.920   4.175  -2.543  1.00  0.00           H  
ATOM    801  HB  VAL A  55      -9.860   4.516  -5.065  1.00  0.00           H  
ATOM    802 HG11 VAL A  55     -11.122   2.700  -4.016  1.00  0.00           H  
ATOM    803 HG12 VAL A  55     -11.952   3.305  -5.449  1.00  0.00           H  
ATOM    804 HG13 VAL A  55     -12.512   3.766  -3.841  1.00  0.00           H  
ATOM    805 HG21 VAL A  55     -12.306   6.201  -4.495  1.00  0.00           H  
ATOM    806 HG22 VAL A  55     -11.771   5.688  -6.094  1.00  0.00           H  
ATOM    807 HG23 VAL A  55     -10.776   6.791  -5.142  1.00  0.00           H  
ATOM    808  N   PRO A  56      -8.147   5.974  -2.066  1.00  0.00           N  
ATOM    809  CA  PRO A  56      -6.976   6.844  -1.999  1.00  0.00           C  
ATOM    810  C   PRO A  56      -5.892   6.447  -2.999  1.00  0.00           C  
ATOM    811  O   PRO A  56      -5.672   5.258  -3.259  1.00  0.00           O  
ATOM    812  CB  PRO A  56      -6.489   6.649  -0.562  1.00  0.00           C  
ATOM    813  CG  PRO A  56      -6.880   5.255  -0.234  1.00  0.00           C  
ATOM    814  CD  PRO A  56      -8.193   5.025  -0.931  1.00  0.00           C  
ATOM    815  HA  PRO A  56      -7.246   7.879  -2.152  1.00  0.00           H  
ATOM    816  HB2 PRO A  56      -5.418   6.785  -0.519  1.00  0.00           H  
ATOM    817  HB3 PRO A  56      -6.979   7.358   0.089  1.00  0.00           H  
ATOM    818  HG2 PRO A  56      -6.133   4.567  -0.603  1.00  0.00           H  
ATOM    819  HG3 PRO A  56      -6.999   5.146   0.834  1.00  0.00           H  
ATOM    820  HD2 PRO A  56      -8.254   4.007  -1.280  1.00  0.00           H  
ATOM    821  HD3 PRO A  56      -9.020   5.252  -0.273  1.00  0.00           H  
ATOM    822  N   GLY A  57      -5.229   7.444  -3.554  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -4.133   7.201  -4.471  1.00  0.00           C  
ATOM    824  C   GLY A  57      -2.834   7.585  -3.824  1.00  0.00           C  
ATOM    825  O   GLY A  57      -1.756   7.118  -4.200  1.00  0.00           O  
ATOM    826  H   GLY A  57      -5.478   8.367  -3.331  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -4.111   6.153  -4.733  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -4.270   7.794  -5.361  1.00  0.00           H  
ATOM    829  N   ASN A  58      -2.952   8.446  -2.835  1.00  0.00           N  
ATOM    830  CA  ASN A  58      -1.837   8.878  -2.033  1.00  0.00           C  
ATOM    831  C   ASN A  58      -1.662   7.911  -0.879  1.00  0.00           C  
ATOM    832  O   ASN A  58      -2.216   6.808  -0.898  1.00  0.00           O  
ATOM    833  CB  ASN A  58      -2.092  10.300  -1.505  1.00  0.00           C  
ATOM    834  CG  ASN A  58      -1.926  11.362  -2.574  1.00  0.00           C  
ATOM    835  OD1 ASN A  58      -2.847  11.646  -3.339  1.00  0.00           O  
ATOM    836  ND2 ASN A  58      -0.760  11.978  -2.617  1.00  0.00           N  
ATOM    837  H   ASN A  58      -3.840   8.806  -2.635  1.00  0.00           H  
ATOM    838  HA  ASN A  58      -0.948   8.877  -2.646  1.00  0.00           H  
ATOM    839  HB2 ASN A  58      -3.101  10.362  -1.126  1.00  0.00           H  
ATOM    840  HB3 ASN A  58      -1.402  10.511  -0.702  1.00  0.00           H  
ATOM    841 HD21 ASN A  58      -0.074  11.717  -1.961  1.00  0.00           H  
ATOM    842 HD22 ASN A  58      -0.626  12.675  -3.294  1.00  0.00           H  
ATOM    843  N   ASP A  59      -0.904   8.305   0.116  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -0.697   7.456   1.274  1.00  0.00           C  
ATOM    845  C   ASP A  59      -1.993   7.392   2.076  1.00  0.00           C  
ATOM    846  O   ASP A  59      -2.360   8.348   2.756  1.00  0.00           O  
ATOM    847  CB  ASP A  59       0.459   7.989   2.134  1.00  0.00           C  
ATOM    848  CG  ASP A  59       1.784   7.995   1.383  1.00  0.00           C  
ATOM    849  OD1 ASP A  59       2.561   7.027   1.515  1.00  0.00           O  
ATOM    850  OD2 ASP A  59       2.045   8.969   0.635  1.00  0.00           O  
ATOM    851  H   ASP A  59      -0.483   9.188   0.078  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -0.456   6.464   0.920  1.00  0.00           H  
ATOM    853  HB2 ASP A  59       0.236   9.001   2.439  1.00  0.00           H  
ATOM    854  HB3 ASP A  59       0.567   7.366   3.009  1.00  0.00           H  
ATOM    855  N   GLY A  60      -2.680   6.261   1.977  1.00  0.00           N  
ATOM    856  CA  GLY A  60      -3.988   6.098   2.599  1.00  0.00           C  
ATOM    857  C   GLY A  60      -3.923   6.107   4.094  1.00  0.00           C  
ATOM    858  O   GLY A  60      -4.828   6.595   4.766  1.00  0.00           O  
ATOM    859  H   GLY A  60      -2.280   5.511   1.493  1.00  0.00           H  
ATOM    860  HA2 GLY A  60      -4.632   6.902   2.275  1.00  0.00           H  
ATOM    861  HA3 GLY A  60      -4.413   5.160   2.274  1.00  0.00           H  
ATOM    862  N   SER A  61      -2.856   5.561   4.617  1.00  0.00           N  
ATOM    863  CA  SER A  61      -2.641   5.518   6.040  1.00  0.00           C  
ATOM    864  C   SER A  61      -2.152   6.879   6.543  1.00  0.00           C  
ATOM    865  O   SER A  61      -1.983   7.080   7.746  1.00  0.00           O  
ATOM    866  CB  SER A  61      -1.612   4.434   6.366  1.00  0.00           C  
ATOM    867  OG  SER A  61      -2.020   3.173   5.844  1.00  0.00           O  
ATOM    868  H   SER A  61      -2.200   5.143   4.018  1.00  0.00           H  
ATOM    869  HA  SER A  61      -3.576   5.273   6.519  1.00  0.00           H  
ATOM    870  HB2 SER A  61      -0.660   4.698   5.932  1.00  0.00           H  
ATOM    871  HB3 SER A  61      -1.508   4.348   7.438  1.00  0.00           H  
ATOM    872  HG  SER A  61      -2.129   3.233   4.875  1.00  0.00           H  
ATOM    873  N   GLU A  62      -1.915   7.806   5.588  1.00  0.00           N  
ATOM    874  CA  GLU A  62      -1.400   9.166   5.852  1.00  0.00           C  
ATOM    875  C   GLU A  62       0.070   9.127   6.262  1.00  0.00           C  
ATOM    876  O   GLU A  62       0.841  10.035   5.954  1.00  0.00           O  
ATOM    877  CB  GLU A  62      -2.226   9.897   6.923  1.00  0.00           C  
ATOM    878  CG  GLU A  62      -1.783  11.339   7.153  1.00  0.00           C  
ATOM    879  CD  GLU A  62      -2.533  12.013   8.274  1.00  0.00           C  
ATOM    880  OE1 GLU A  62      -2.139  11.846   9.441  1.00  0.00           O  
ATOM    881  OE2 GLU A  62      -3.525  12.715   7.995  1.00  0.00           O  
ATOM    882  H   GLU A  62      -2.106   7.566   4.655  1.00  0.00           H  
ATOM    883  HA  GLU A  62      -1.470   9.716   4.924  1.00  0.00           H  
ATOM    884  HB2 GLU A  62      -3.261   9.904   6.619  1.00  0.00           H  
ATOM    885  HB3 GLU A  62      -2.137   9.363   7.856  1.00  0.00           H  
ATOM    886  HG2 GLU A  62      -0.732  11.344   7.396  1.00  0.00           H  
ATOM    887  HG3 GLU A  62      -1.944  11.898   6.243  1.00  0.00           H  
ATOM    888  N   THR A  63       0.453   8.063   6.923  1.00  0.00           N  
ATOM    889  CA  THR A  63       1.795   7.914   7.405  1.00  0.00           C  
ATOM    890  C   THR A  63       2.667   7.277   6.342  1.00  0.00           C  
ATOM    891  O   THR A  63       2.355   6.196   5.836  1.00  0.00           O  
ATOM    892  CB  THR A  63       1.828   7.035   8.673  1.00  0.00           C  
ATOM    893  OG1 THR A  63       0.888   7.541   9.630  1.00  0.00           O  
ATOM    894  CG2 THR A  63       3.222   7.027   9.293  1.00  0.00           C  
ATOM    895  H   THR A  63      -0.199   7.346   7.074  1.00  0.00           H  
ATOM    896  HA  THR A  63       2.181   8.889   7.654  1.00  0.00           H  
ATOM    897  HB  THR A  63       1.555   6.024   8.406  1.00  0.00           H  
ATOM    898  HG1 THR A  63       0.784   8.490   9.498  1.00  0.00           H  
ATOM    899 HG21 THR A  63       3.496   8.033   9.575  1.00  0.00           H  
ATOM    900 HG22 THR A  63       3.935   6.651   8.573  1.00  0.00           H  
ATOM    901 HG23 THR A  63       3.227   6.393  10.168  1.00  0.00           H  
ATOM    902  N   ASN A  64       3.740   7.948   5.990  1.00  0.00           N  
ATOM    903  CA  ASN A  64       4.669   7.407   5.034  1.00  0.00           C  
ATOM    904  C   ASN A  64       5.610   6.447   5.741  1.00  0.00           C  
ATOM    905  O   ASN A  64       6.215   6.783   6.764  1.00  0.00           O  
ATOM    906  CB  ASN A  64       5.449   8.518   4.293  1.00  0.00           C  
ATOM    907  CG  ASN A  64       6.309   9.392   5.199  1.00  0.00           C  
ATOM    908  OD1 ASN A  64       5.999   9.606   6.367  1.00  0.00           O  
ATOM    909  ND2 ASN A  64       7.393   9.905   4.657  1.00  0.00           N  
ATOM    910  H   ASN A  64       3.918   8.822   6.397  1.00  0.00           H  
ATOM    911  HA  ASN A  64       4.094   6.843   4.314  1.00  0.00           H  
ATOM    912  HB2 ASN A  64       6.097   8.062   3.562  1.00  0.00           H  
ATOM    913  HB3 ASN A  64       4.740   9.153   3.781  1.00  0.00           H  
ATOM    914 HD21 ASN A  64       7.582   9.702   3.715  1.00  0.00           H  
ATOM    915 HD22 ASN A  64       7.966  10.473   5.217  1.00  0.00           H  
ATOM    916  N   LEU A  65       5.719   5.252   5.215  1.00  0.00           N  
ATOM    917  CA  LEU A  65       6.531   4.231   5.835  1.00  0.00           C  
ATOM    918  C   LEU A  65       7.966   4.314   5.336  1.00  0.00           C  
ATOM    919  O   LEU A  65       8.856   3.648   5.859  1.00  0.00           O  
ATOM    920  CB  LEU A  65       5.940   2.850   5.538  1.00  0.00           C  
ATOM    921  CG  LEU A  65       4.486   2.642   5.991  1.00  0.00           C  
ATOM    922  CD1 LEU A  65       3.994   1.257   5.606  1.00  0.00           C  
ATOM    923  CD2 LEU A  65       4.349   2.858   7.491  1.00  0.00           C  
ATOM    924  H   LEU A  65       5.240   5.051   4.383  1.00  0.00           H  
ATOM    925  HA  LEU A  65       6.521   4.394   6.899  1.00  0.00           H  
ATOM    926  HB2 LEU A  65       5.989   2.688   4.471  1.00  0.00           H  
ATOM    927  HB3 LEU A  65       6.554   2.109   6.025  1.00  0.00           H  
ATOM    928  HG  LEU A  65       3.857   3.365   5.490  1.00  0.00           H  
ATOM    929 HD11 LEU A  65       4.580   0.512   6.123  1.00  0.00           H  
ATOM    930 HD12 LEU A  65       4.103   1.123   4.541  1.00  0.00           H  
ATOM    931 HD13 LEU A  65       2.956   1.155   5.878  1.00  0.00           H  
ATOM    932 HD21 LEU A  65       4.621   3.873   7.735  1.00  0.00           H  
ATOM    933 HD22 LEU A  65       5.002   2.176   8.014  1.00  0.00           H  
ATOM    934 HD23 LEU A  65       3.328   2.678   7.789  1.00  0.00           H  
ATOM    935  N   GLY A  66       8.187   5.154   4.334  1.00  0.00           N  
ATOM    936  CA  GLY A  66       9.511   5.296   3.768  1.00  0.00           C  
ATOM    937  C   GLY A  66       9.822   4.168   2.818  1.00  0.00           C  
ATOM    938  O   GLY A  66      10.981   3.821   2.601  1.00  0.00           O  
ATOM    939  H   GLY A  66       7.436   5.673   3.969  1.00  0.00           H  
ATOM    940  HA2 GLY A  66       9.570   6.234   3.236  1.00  0.00           H  
ATOM    941  HA3 GLY A  66      10.238   5.293   4.564  1.00  0.00           H  
ATOM    942  N   VAL A  67       8.775   3.583   2.271  1.00  0.00           N  
ATOM    943  CA  VAL A  67       8.909   2.474   1.348  1.00  0.00           C  
ATOM    944  C   VAL A  67       9.039   2.955  -0.083  1.00  0.00           C  
ATOM    945  O   VAL A  67       8.425   3.953  -0.479  1.00  0.00           O  
ATOM    946  CB  VAL A  67       7.718   1.490   1.445  1.00  0.00           C  
ATOM    947  CG1 VAL A  67       7.775   0.718   2.750  1.00  0.00           C  
ATOM    948  CG2 VAL A  67       6.390   2.231   1.325  1.00  0.00           C  
ATOM    949  H   VAL A  67       7.880   3.920   2.486  1.00  0.00           H  
ATOM    950  HA  VAL A  67       9.809   1.939   1.610  1.00  0.00           H  
ATOM    951  HB  VAL A  67       7.787   0.792   0.623  1.00  0.00           H  
ATOM    952 HG11 VAL A  67       7.746   1.409   3.580  1.00  0.00           H  
ATOM    953 HG12 VAL A  67       8.691   0.145   2.788  1.00  0.00           H  
ATOM    954 HG13 VAL A  67       6.931   0.050   2.808  1.00  0.00           H  
ATOM    955 HG21 VAL A  67       6.297   2.936   2.139  1.00  0.00           H  
ATOM    956 HG22 VAL A  67       5.577   1.520   1.371  1.00  0.00           H  
ATOM    957 HG23 VAL A  67       6.357   2.759   0.384  1.00  0.00           H  
ATOM    958  N   ILE A  68       9.851   2.262  -0.852  1.00  0.00           N  
ATOM    959  CA  ILE A  68      10.017   2.584  -2.247  1.00  0.00           C  
ATOM    960  C   ILE A  68       8.933   1.885  -3.071  1.00  0.00           C  
ATOM    961  O   ILE A  68       8.955   0.666  -3.263  1.00  0.00           O  
ATOM    962  CB  ILE A  68      11.447   2.209  -2.763  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      11.581   2.477  -4.272  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      11.807   0.766  -2.429  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      11.426   3.934  -4.655  1.00  0.00           C  
ATOM    966  H   ILE A  68      10.355   1.514  -0.468  1.00  0.00           H  
ATOM    967  HA  ILE A  68       9.885   3.649  -2.346  1.00  0.00           H  
ATOM    968  HB  ILE A  68      12.150   2.841  -2.240  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      12.557   2.153  -4.601  1.00  0.00           H  
ATOM    970 HG13 ILE A  68      10.824   1.910  -4.797  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      12.790   0.541  -2.816  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      11.082   0.103  -2.877  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      11.804   0.633  -1.356  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      11.546   4.040  -5.723  1.00  0.00           H  
ATOM    975 HD12 ILE A  68      12.178   4.522  -4.148  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      10.444   4.280  -4.368  1.00  0.00           H  
ATOM    977  N   THR A  69       7.971   2.653  -3.523  1.00  0.00           N  
ATOM    978  CA  THR A  69       6.891   2.106  -4.302  1.00  0.00           C  
ATOM    979  C   THR A  69       7.168   2.271  -5.794  1.00  0.00           C  
ATOM    980  O   THR A  69       6.750   3.250  -6.427  1.00  0.00           O  
ATOM    981  CB  THR A  69       5.541   2.761  -3.929  1.00  0.00           C  
ATOM    982  OG1 THR A  69       5.328   2.658  -2.505  1.00  0.00           O  
ATOM    983  CG2 THR A  69       4.386   2.084  -4.658  1.00  0.00           C  
ATOM    984  H   THR A  69       7.983   3.611  -3.321  1.00  0.00           H  
ATOM    985  HA  THR A  69       6.830   1.050  -4.077  1.00  0.00           H  
ATOM    986  HB  THR A  69       5.575   3.803  -4.201  1.00  0.00           H  
ATOM    987  HG1 THR A  69       4.849   3.441  -2.204  1.00  0.00           H  
ATOM    988 HG21 THR A  69       3.456   2.556  -4.379  1.00  0.00           H  
ATOM    989 HG22 THR A  69       4.353   1.038  -4.389  1.00  0.00           H  
ATOM    990 HG23 THR A  69       4.530   2.175  -5.724  1.00  0.00           H  
ATOM    991  N   ASN A  70       7.920   1.334  -6.335  1.00  0.00           N  
ATOM    992  CA  ASN A  70       8.240   1.330  -7.746  1.00  0.00           C  
ATOM    993  C   ASN A  70       7.403   0.287  -8.462  1.00  0.00           C  
ATOM    994  O   ASN A  70       7.845  -0.875  -8.559  1.00  0.00           O  
ATOM    995  CB  ASN A  70       9.733   1.069  -7.972  1.00  0.00           C  
ATOM    996  CG  ASN A  70      10.120   1.138  -9.440  1.00  0.00           C  
ATOM    997  OD1 ASN A  70       9.503   1.862 -10.228  1.00  0.00           O  
ATOM    998  ND2 ASN A  70      11.141   0.395  -9.815  1.00  0.00           N  
ATOM    999  H   ASN A  70       8.268   0.614  -5.769  1.00  0.00           H  
ATOM   1000  HA  ASN A  70       7.990   2.301  -8.144  1.00  0.00           H  
ATOM   1001  HB2 ASN A  70      10.310   1.804  -7.434  1.00  0.00           H  
ATOM   1002  HB3 ASN A  70       9.979   0.085  -7.602  1.00  0.00           H  
ATOM   1003 HD21 ASN A  70      11.588  -0.154  -9.133  1.00  0.00           H  
ATOM   1004 HD22 ASN A  70      11.416   0.417 -10.758  1.00  0.00           H  
TER    1005      ASN A  70                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       0.735  -1.526  -9.157  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.374  -2.852  -9.155  1.00  0.00           C  
ATOM      3  C   MET A   1       0.948  -3.637  -7.929  1.00  0.00           C  
ATOM      4  O   MET A   1       0.873  -3.094  -6.824  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.910  -2.720  -9.213  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.528  -1.963  -8.041  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.332  -1.897  -8.125  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.698  -0.981  -6.621  1.00  0.00           C  
ATOM      9  H   MET A   1      -0.300  -1.643  -9.166  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.027  -3.387 -10.029  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.342  -3.709  -9.235  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.183  -2.204 -10.122  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.153  -0.951  -8.048  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.240  -2.445  -7.116  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.315   0.026  -6.725  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.768  -0.952  -6.458  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.226  -1.463  -5.777  1.00  0.00           H  
ATOM     18  N   GLY A   2       0.672  -4.909  -8.130  1.00  0.00           N  
ATOM     19  CA  GLY A   2       0.180  -5.734  -7.070  1.00  0.00           C  
ATOM     20  C   GLY A   2      -1.300  -5.945  -7.207  1.00  0.00           C  
ATOM     21  O   GLY A   2      -1.949  -5.264  -8.009  1.00  0.00           O  
ATOM     22  H   GLY A   2       0.814  -5.303  -9.015  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       0.674  -6.694  -7.105  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       0.379  -5.254  -6.127  1.00  0.00           H  
ATOM     25  N   LYS A   3      -1.834  -6.887  -6.466  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -3.259  -7.175  -6.524  1.00  0.00           C  
ATOM     27  C   LYS A   3      -4.055  -6.003  -5.955  1.00  0.00           C  
ATOM     28  O   LYS A   3      -3.759  -5.516  -4.868  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -3.555  -8.456  -5.749  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -2.895  -9.684  -6.356  1.00  0.00           C  
ATOM     31  CD  LYS A   3      -3.124 -10.916  -5.511  1.00  0.00           C  
ATOM     32  CE  LYS A   3      -2.438 -12.126  -6.125  1.00  0.00           C  
ATOM     33  NZ  LYS A   3      -2.575 -13.342  -5.285  1.00  0.00           N  
ATOM     34  H   LYS A   3      -1.264  -7.413  -5.859  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -3.523  -7.311  -7.565  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -3.213  -8.348  -4.731  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -4.624  -8.614  -5.741  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -3.320  -9.864  -7.335  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -1.832  -9.497  -6.442  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      -2.737 -10.753  -4.514  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      -4.184 -11.101  -5.464  1.00  0.00           H  
ATOM     42  HE2 LYS A   3      -2.878 -12.317  -7.093  1.00  0.00           H  
ATOM     43  HE3 LYS A   3      -1.388 -11.907  -6.248  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3      -2.093 -14.138  -5.743  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3      -3.578 -13.599  -5.163  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3      -2.155 -13.196  -4.343  1.00  0.00           H  
ATOM     47  N   ALA A   4      -5.056  -5.558  -6.684  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -5.871  -4.436  -6.235  1.00  0.00           C  
ATOM     49  C   ALA A   4      -7.041  -4.921  -5.404  1.00  0.00           C  
ATOM     50  O   ALA A   4      -8.013  -5.462  -5.931  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -6.358  -3.602  -7.414  1.00  0.00           C  
ATOM     52  H   ALA A   4      -5.254  -5.995  -7.535  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.235  -3.813  -5.617  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -7.006  -4.197  -8.040  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -5.513  -3.260  -7.988  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -6.906  -2.747  -7.042  1.00  0.00           H  
ATOM     57  N   TYR A   5      -6.942  -4.729  -4.107  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -7.980  -5.165  -3.195  1.00  0.00           C  
ATOM     59  C   TYR A   5      -8.923  -4.010  -2.817  1.00  0.00           C  
ATOM     60  O   TYR A   5      -8.507  -2.843  -2.657  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -7.343  -5.796  -1.937  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -8.334  -6.241  -0.876  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -9.138  -7.356  -1.072  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -8.448  -5.558   0.325  1.00  0.00           C  
ATOM     65  CE1 TYR A   5     -10.025  -7.772  -0.098  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -9.328  -5.966   1.300  1.00  0.00           C  
ATOM     67  CZ  TYR A   5     -10.115  -7.072   1.085  1.00  0.00           C  
ATOM     68  OH  TYR A   5     -10.998  -7.480   2.059  1.00  0.00           O  
ATOM     69  H   TYR A   5      -6.141  -4.293  -3.753  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -8.555  -5.928  -3.704  1.00  0.00           H  
ATOM     71  HB2 TYR A   5      -6.800  -6.679  -2.239  1.00  0.00           H  
ATOM     72  HB3 TYR A   5      -6.656  -5.092  -1.487  1.00  0.00           H  
ATOM     73  HD1 TYR A   5      -9.067  -7.904  -2.000  1.00  0.00           H  
ATOM     74  HD2 TYR A   5      -7.839  -4.686   0.494  1.00  0.00           H  
ATOM     75  HE1 TYR A   5     -10.639  -8.637  -0.273  1.00  0.00           H  
ATOM     76  HE2 TYR A   5      -9.390  -5.416   2.227  1.00  0.00           H  
ATOM     77  HH  TYR A   5     -11.433  -6.695   2.431  1.00  0.00           H  
ATOM     78  N   TYR A   6     -10.187  -4.322  -2.733  1.00  0.00           N  
ATOM     79  CA  TYR A   6     -11.178  -3.376  -2.328  1.00  0.00           C  
ATOM     80  C   TYR A   6     -11.935  -3.946  -1.153  1.00  0.00           C  
ATOM     81  O   TYR A   6     -12.558  -4.996  -1.270  1.00  0.00           O  
ATOM     82  CB  TYR A   6     -12.143  -3.075  -3.483  1.00  0.00           C  
ATOM     83  CG  TYR A   6     -11.547  -2.223  -4.588  1.00  0.00           C  
ATOM     84  CD1 TYR A   6     -10.579  -2.728  -5.444  1.00  0.00           C  
ATOM     85  CD2 TYR A   6     -11.973  -0.922  -4.788  1.00  0.00           C  
ATOM     86  CE1 TYR A   6     -10.040  -1.954  -6.452  1.00  0.00           C  
ATOM     87  CE2 TYR A   6     -11.439  -0.142  -5.798  1.00  0.00           C  
ATOM     88  CZ  TYR A   6     -10.484  -0.663  -6.629  1.00  0.00           C  
ATOM     89  OH  TYR A   6      -9.953   0.115  -7.639  1.00  0.00           O  
ATOM     90  H   TYR A   6     -10.473  -5.237  -2.939  1.00  0.00           H  
ATOM     91  HA  TYR A   6     -10.677  -2.466  -2.029  1.00  0.00           H  
ATOM     92  HB2 TYR A   6     -12.438  -4.008  -3.934  1.00  0.00           H  
ATOM     93  HB3 TYR A   6     -13.017  -2.568  -3.098  1.00  0.00           H  
ATOM     94  HD1 TYR A   6     -10.235  -3.744  -5.311  1.00  0.00           H  
ATOM     95  HD2 TYR A   6     -12.723  -0.507  -4.131  1.00  0.00           H  
ATOM     96  HE1 TYR A   6      -9.284  -2.366  -7.099  1.00  0.00           H  
ATOM     97  HE2 TYR A   6     -11.782   0.868  -5.942  1.00  0.00           H  
ATOM     98  HH  TYR A   6      -9.827   1.021  -7.339  1.00  0.00           H  
ATOM     99  N   ASP A   7     -11.861  -3.284  -0.028  1.00  0.00           N  
ATOM    100  CA  ASP A   7     -12.567  -3.744   1.136  1.00  0.00           C  
ATOM    101  C   ASP A   7     -13.875  -3.040   1.236  1.00  0.00           C  
ATOM    102  O   ASP A   7     -13.937  -1.846   1.539  1.00  0.00           O  
ATOM    103  CB  ASP A   7     -11.760  -3.530   2.402  1.00  0.00           C  
ATOM    104  CG  ASP A   7     -12.359  -4.255   3.586  1.00  0.00           C  
ATOM    105  OD1 ASP A   7     -12.336  -5.503   3.593  1.00  0.00           O  
ATOM    106  OD2 ASP A   7     -12.844  -3.586   4.515  1.00  0.00           O  
ATOM    107  H   ASP A   7     -11.347  -2.453   0.025  1.00  0.00           H  
ATOM    108  HA  ASP A   7     -12.752  -4.798   1.005  1.00  0.00           H  
ATOM    109  HB2 ASP A   7     -10.756  -3.888   2.250  1.00  0.00           H  
ATOM    110  HB3 ASP A   7     -11.730  -2.473   2.634  1.00  0.00           H  
ATOM    111  N   ILE A   8     -14.917  -3.759   0.978  1.00  0.00           N  
ATOM    112  CA  ILE A   8     -16.218  -3.182   0.985  1.00  0.00           C  
ATOM    113  C   ILE A   8     -16.862  -3.258   2.349  1.00  0.00           C  
ATOM    114  O   ILE A   8     -16.633  -4.200   3.113  1.00  0.00           O  
ATOM    115  CB  ILE A   8     -17.137  -3.807  -0.106  1.00  0.00           C  
ATOM    116  CG1 ILE A   8     -17.140  -5.345  -0.046  1.00  0.00           C  
ATOM    117  CG2 ILE A   8     -16.690  -3.351  -1.492  1.00  0.00           C  
ATOM    118  CD1 ILE A   8     -18.104  -5.942   0.959  1.00  0.00           C  
ATOM    119  H   ILE A   8     -14.808  -4.714   0.777  1.00  0.00           H  
ATOM    120  HA  ILE A   8     -16.086  -2.138   0.744  1.00  0.00           H  
ATOM    121  HB  ILE A   8     -18.141  -3.447   0.064  1.00  0.00           H  
ATOM    122 HG12 ILE A   8     -17.420  -5.719  -1.017  1.00  0.00           H  
ATOM    123 HG13 ILE A   8     -16.144  -5.688   0.197  1.00  0.00           H  
ATOM    124 HG21 ILE A   8     -15.668  -3.654  -1.671  1.00  0.00           H  
ATOM    125 HG22 ILE A   8     -16.760  -2.276  -1.553  1.00  0.00           H  
ATOM    126 HG23 ILE A   8     -17.328  -3.794  -2.243  1.00  0.00           H  
ATOM    127 HD11 ILE A   8     -17.817  -5.657   1.958  1.00  0.00           H  
ATOM    128 HD12 ILE A   8     -18.096  -7.021   0.877  1.00  0.00           H  
ATOM    129 HD13 ILE A   8     -19.098  -5.577   0.754  1.00  0.00           H  
ATOM    130  N   VAL A   9     -17.637  -2.250   2.664  1.00  0.00           N  
ATOM    131  CA  VAL A   9     -18.358  -2.211   3.909  1.00  0.00           C  
ATOM    132  C   VAL A   9     -19.821  -2.451   3.611  1.00  0.00           C  
ATOM    133  O   VAL A   9     -20.395  -1.781   2.763  1.00  0.00           O  
ATOM    134  CB  VAL A   9     -18.192  -0.847   4.630  1.00  0.00           C  
ATOM    135  CG1 VAL A   9     -18.932  -0.852   5.959  1.00  0.00           C  
ATOM    136  CG2 VAL A   9     -16.722  -0.533   4.848  1.00  0.00           C  
ATOM    137  H   VAL A   9     -17.732  -1.503   2.031  1.00  0.00           H  
ATOM    138  HA  VAL A   9     -17.988  -3.002   4.544  1.00  0.00           H  
ATOM    139  HB  VAL A   9     -18.615  -0.070   4.001  1.00  0.00           H  
ATOM    140 HG11 VAL A   9     -18.495  -1.610   6.595  1.00  0.00           H  
ATOM    141 HG12 VAL A   9     -19.973  -1.079   5.783  1.00  0.00           H  
ATOM    142 HG13 VAL A   9     -18.842   0.118   6.433  1.00  0.00           H  
ATOM    143 HG21 VAL A   9     -16.263  -1.332   5.407  1.00  0.00           H  
ATOM    144 HG22 VAL A   9     -16.628   0.384   5.410  1.00  0.00           H  
ATOM    145 HG23 VAL A   9     -16.232  -0.431   3.890  1.00  0.00           H  
ATOM    146  N   GLY A  10     -20.425  -3.379   4.312  1.00  0.00           N  
ATOM    147  CA  GLY A  10     -21.793  -3.707   4.025  1.00  0.00           C  
ATOM    148  C   GLY A  10     -22.727  -3.273   5.105  1.00  0.00           C  
ATOM    149  O   GLY A  10     -22.659  -3.759   6.245  1.00  0.00           O  
ATOM    150  H   GLY A  10     -19.936  -3.853   5.018  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -22.087  -3.237   3.100  1.00  0.00           H  
ATOM    152  HA3 GLY A  10     -21.867  -4.780   3.911  1.00  0.00           H  
ATOM    153  N   SER A  11     -23.579  -2.330   4.759  1.00  0.00           N  
ATOM    154  CA  SER A  11     -24.581  -1.799   5.653  1.00  0.00           C  
ATOM    155  C   SER A  11     -25.755  -1.248   4.840  1.00  0.00           C  
ATOM    156  O   SER A  11     -25.567  -0.424   3.944  1.00  0.00           O  
ATOM    157  CB  SER A  11     -23.975  -0.702   6.547  1.00  0.00           C  
ATOM    158  OG  SER A  11     -22.935  -1.226   7.362  1.00  0.00           O  
ATOM    159  H   SER A  11     -23.534  -1.961   3.847  1.00  0.00           H  
ATOM    160  HA  SER A  11     -24.931  -2.611   6.279  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -23.567   0.085   5.929  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -24.749  -0.298   7.181  1.00  0.00           H  
ATOM    163  HG  SER A  11     -22.733  -2.116   7.045  1.00  0.00           H  
ATOM    164  N   ASP A  12     -26.957  -1.711   5.161  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -28.178  -1.317   4.451  1.00  0.00           C  
ATOM    166  C   ASP A  12     -28.562   0.149   4.669  1.00  0.00           C  
ATOM    167  O   ASP A  12     -29.532   0.616   4.108  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -29.347  -2.256   4.829  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -29.779  -2.131   6.279  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -29.031  -2.594   7.176  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -30.880  -1.600   6.539  1.00  0.00           O  
ATOM    172  H   ASP A  12     -27.038  -2.370   5.880  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -27.982  -1.431   3.400  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -30.203  -2.029   4.212  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -29.053  -3.278   4.645  1.00  0.00           H  
ATOM    176  N   ASN A  13     -27.827   0.857   5.492  1.00  0.00           N  
ATOM    177  CA  ASN A  13     -28.079   2.292   5.653  1.00  0.00           C  
ATOM    178  C   ASN A  13     -26.911   3.097   5.101  1.00  0.00           C  
ATOM    179  O   ASN A  13     -27.077   4.207   4.592  1.00  0.00           O  
ATOM    180  CB  ASN A  13     -28.261   2.641   7.117  1.00  0.00           C  
ATOM    181  CG  ASN A  13     -28.677   4.091   7.331  1.00  0.00           C  
ATOM    182  OD1 ASN A  13     -29.370   4.686   6.502  1.00  0.00           O  
ATOM    183  ND2 ASN A  13     -28.255   4.666   8.432  1.00  0.00           N  
ATOM    184  H   ASN A  13     -27.116   0.417   6.000  1.00  0.00           H  
ATOM    185  HA  ASN A  13     -28.978   2.539   5.111  1.00  0.00           H  
ATOM    186  HB2 ASN A  13     -29.000   1.989   7.551  1.00  0.00           H  
ATOM    187  HB3 ASN A  13     -27.305   2.488   7.602  1.00  0.00           H  
ATOM    188 HD21 ASN A  13     -27.705   4.146   9.058  1.00  0.00           H  
ATOM    189 HD22 ASN A  13     -28.497   5.603   8.579  1.00  0.00           H  
ATOM    190  N   ARG A  14     -25.733   2.513   5.172  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -24.517   3.171   4.746  1.00  0.00           C  
ATOM    192  C   ARG A  14     -23.625   2.178   4.026  1.00  0.00           C  
ATOM    193  O   ARG A  14     -22.958   1.370   4.658  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -23.777   3.720   5.971  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -22.906   4.925   5.671  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -23.768   6.147   5.453  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -22.992   7.324   5.125  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -22.439   8.148   6.014  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -22.450   7.857   7.309  1.00  0.00           N  
ATOM    200  NH2 ARG A  14     -21.898   9.273   5.599  1.00  0.00           N  
ATOM    201  H   ARG A  14     -25.674   1.600   5.511  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -24.764   3.981   4.076  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -24.504   4.004   6.721  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -23.153   2.940   6.384  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -22.241   5.104   6.503  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -22.326   4.742   4.773  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -24.448   5.956   4.631  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -24.332   6.339   6.354  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -22.921   7.557   4.170  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -22.866   7.015   7.640  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -22.035   8.483   7.973  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -21.922   9.488   4.614  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -21.453   9.908   6.236  1.00  0.00           H  
ATOM    214  N   TRP A  15     -23.611   2.230   2.724  1.00  0.00           N  
ATOM    215  CA  TRP A  15     -22.807   1.300   1.958  1.00  0.00           C  
ATOM    216  C   TRP A  15     -21.589   2.026   1.368  1.00  0.00           C  
ATOM    217  O   TRP A  15     -21.720   3.091   0.770  1.00  0.00           O  
ATOM    218  CB  TRP A  15     -23.671   0.645   0.861  1.00  0.00           C  
ATOM    219  CG  TRP A  15     -23.482  -0.840   0.772  1.00  0.00           C  
ATOM    220  CD1 TRP A  15     -24.335  -1.790   1.241  1.00  0.00           C  
ATOM    221  CD2 TRP A  15     -22.370  -1.554   0.206  1.00  0.00           C  
ATOM    222  NE1 TRP A  15     -23.828  -3.039   1.020  1.00  0.00           N  
ATOM    223  CE2 TRP A  15     -22.638  -2.927   0.377  1.00  0.00           C  
ATOM    224  CE3 TRP A  15     -21.184  -1.181  -0.447  1.00  0.00           C  
ATOM    225  CZ2 TRP A  15     -21.770  -3.916  -0.042  1.00  0.00           C  
ATOM    226  CZ3 TRP A  15     -20.321  -2.184  -0.864  1.00  0.00           C  
ATOM    227  CH2 TRP A  15     -20.630  -3.530  -0.673  1.00  0.00           C  
ATOM    228  H   TRP A  15     -24.147   2.909   2.259  1.00  0.00           H  
ATOM    229  HA  TRP A  15     -22.449   0.538   2.636  1.00  0.00           H  
ATOM    230  HB2 TRP A  15     -24.726   0.830   1.088  1.00  0.00           H  
ATOM    231  HB3 TRP A  15     -23.442   1.080  -0.096  1.00  0.00           H  
ATOM    232  HD1 TRP A  15     -25.267  -1.572   1.727  1.00  0.00           H  
ATOM    233  HE1 TRP A  15     -24.254  -3.885   1.273  1.00  0.00           H  
ATOM    234  HE3 TRP A  15     -20.927  -0.142  -0.608  1.00  0.00           H  
ATOM    235  HZ2 TRP A  15     -21.992  -4.964   0.097  1.00  0.00           H  
ATOM    236  HZ3 TRP A  15     -19.399  -1.938  -1.366  1.00  0.00           H  
ATOM    237  HH2 TRP A  15     -19.928  -4.273  -1.012  1.00  0.00           H  
ATOM    238  N   GLY A  16     -20.403   1.467   1.555  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -19.210   2.157   1.120  1.00  0.00           C  
ATOM    240  C   GLY A  16     -18.194   1.270   0.432  1.00  0.00           C  
ATOM    241  O   GLY A  16     -17.969   0.126   0.838  1.00  0.00           O  
ATOM    242  H   GLY A  16     -20.339   0.583   1.978  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -19.501   2.947   0.444  1.00  0.00           H  
ATOM    244  HA3 GLY A  16     -18.745   2.609   1.980  1.00  0.00           H  
ATOM    245  N   ILE A  17     -17.577   1.813  -0.606  1.00  0.00           N  
ATOM    246  CA  ILE A  17     -16.529   1.134  -1.335  1.00  0.00           C  
ATOM    247  C   ILE A  17     -15.179   1.698  -0.896  1.00  0.00           C  
ATOM    248  O   ILE A  17     -14.854   2.846  -1.202  1.00  0.00           O  
ATOM    249  CB  ILE A  17     -16.685   1.363  -2.869  1.00  0.00           C  
ATOM    250  CG1 ILE A  17     -18.069   0.897  -3.368  1.00  0.00           C  
ATOM    251  CG2 ILE A  17     -15.572   0.645  -3.621  1.00  0.00           C  
ATOM    252  CD1 ILE A  17     -18.298  -0.591  -3.218  1.00  0.00           C  
ATOM    253  H   ILE A  17     -17.844   2.712  -0.900  1.00  0.00           H  
ATOM    254  HA  ILE A  17     -16.568   0.077  -1.126  1.00  0.00           H  
ATOM    255  HB  ILE A  17     -16.586   2.425  -3.062  1.00  0.00           H  
ATOM    256 HG12 ILE A  17     -18.841   1.403  -2.798  1.00  0.00           H  
ATOM    257 HG13 ILE A  17     -18.177   1.152  -4.416  1.00  0.00           H  
ATOM    258 HG21 ILE A  17     -15.720   0.785  -4.680  1.00  0.00           H  
ATOM    259 HG22 ILE A  17     -15.583  -0.414  -3.387  1.00  0.00           H  
ATOM    260 HG23 ILE A  17     -14.621   1.071  -3.332  1.00  0.00           H  
ATOM    261 HD11 ILE A  17     -18.158  -0.863  -2.187  1.00  0.00           H  
ATOM    262 HD12 ILE A  17     -17.601  -1.146  -3.830  1.00  0.00           H  
ATOM    263 HD13 ILE A  17     -19.306  -0.829  -3.514  1.00  0.00           H  
ATOM    264  N   ARG A  18     -14.396   0.902  -0.169  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -13.097   1.348   0.321  1.00  0.00           C  
ATOM    266  C   ARG A  18     -11.950   0.590  -0.360  1.00  0.00           C  
ATOM    267  O   ARG A  18     -11.814  -0.617  -0.203  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -13.037   1.169   1.844  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -11.745   1.653   2.486  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -11.766   1.480   4.001  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -11.871   0.070   4.411  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -11.089  -0.518   5.331  1.00  0.00           C  
ATOM    273  NH1 ARG A  18     -10.134   0.168   5.931  1.00  0.00           N  
ATOM    274  NH2 ARG A  18     -11.277  -1.792   5.646  1.00  0.00           N  
ATOM    275  H   ARG A  18     -14.692  -0.007   0.060  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -12.997   2.395   0.090  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -13.853   1.728   2.283  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -13.168   0.122   2.071  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -10.927   1.080   2.082  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -11.599   2.696   2.256  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -10.855   1.890   4.407  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -12.611   2.027   4.392  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -12.564  -0.465   3.970  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      -9.983   1.129   5.704  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -9.527  -0.279   6.590  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -12.003  -2.326   5.186  1.00  0.00           H  
ATOM    287 HH22 ARG A  18     -10.707  -2.257   6.326  1.00  0.00           H  
ATOM    288  N   HIS A  19     -11.140   1.302  -1.135  1.00  0.00           N  
ATOM    289  CA  HIS A  19      -9.996   0.687  -1.799  1.00  0.00           C  
ATOM    290  C   HIS A  19      -8.812   0.552  -0.865  1.00  0.00           C  
ATOM    291  O   HIS A  19      -8.021   1.477  -0.704  1.00  0.00           O  
ATOM    292  CB  HIS A  19      -9.609   1.453  -3.073  1.00  0.00           C  
ATOM    293  CG  HIS A  19      -8.341   0.972  -3.747  1.00  0.00           C  
ATOM    294  ND1 HIS A  19      -7.995  -0.356  -3.875  1.00  0.00           N  
ATOM    295  CD2 HIS A  19      -7.348   1.665  -4.349  1.00  0.00           C  
ATOM    296  CE1 HIS A  19      -6.852  -0.456  -4.522  1.00  0.00           C  
ATOM    297  NE2 HIS A  19      -6.439   0.756  -4.820  1.00  0.00           N  
ATOM    298  H   HIS A  19     -11.313   2.263  -1.261  1.00  0.00           H  
ATOM    299  HA  HIS A  19     -10.283  -0.312  -2.082  1.00  0.00           H  
ATOM    300  HB2 HIS A  19     -10.409   1.362  -3.792  1.00  0.00           H  
ATOM    301  HB3 HIS A  19      -9.474   2.493  -2.816  1.00  0.00           H  
ATOM    302  HD1 HIS A  19      -8.497  -1.122  -3.518  1.00  0.00           H  
ATOM    303  HD2 HIS A  19      -7.282   2.739  -4.431  1.00  0.00           H  
ATOM    304  HE1 HIS A  19      -6.345  -1.373  -4.768  1.00  0.00           H  
ATOM    305  N   ASP A  20      -8.721  -0.598  -0.238  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -7.597  -0.926   0.596  1.00  0.00           C  
ATOM    307  C   ASP A  20      -6.652  -1.761  -0.213  1.00  0.00           C  
ATOM    308  O   ASP A  20      -6.962  -2.895  -0.563  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -8.035  -1.649   1.875  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -8.318  -0.692   3.039  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -8.628   0.499   2.797  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -8.216  -1.129   4.209  1.00  0.00           O  
ATOM    313  H   ASP A  20      -9.418  -1.269  -0.361  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -7.103  -0.002   0.855  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -8.931  -2.206   1.661  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -7.261  -2.338   2.178  1.00  0.00           H  
ATOM    317  N   ASP A  21      -5.502  -1.211  -0.492  1.00  0.00           N  
ATOM    318  CA  ASP A  21      -4.552  -1.820  -1.413  1.00  0.00           C  
ATOM    319  C   ASP A  21      -4.136  -3.194  -0.954  1.00  0.00           C  
ATOM    320  O   ASP A  21      -4.232  -4.152  -1.718  1.00  0.00           O  
ATOM    321  CB  ASP A  21      -3.338  -0.903  -1.611  1.00  0.00           C  
ATOM    322  CG  ASP A  21      -2.669  -0.504  -0.306  1.00  0.00           C  
ATOM    323  OD1 ASP A  21      -1.569  -1.015  -0.011  1.00  0.00           O  
ATOM    324  OD2 ASP A  21      -3.245   0.312   0.427  1.00  0.00           O  
ATOM    325  H   ASP A  21      -5.260  -0.384  -0.029  1.00  0.00           H  
ATOM    326  HA  ASP A  21      -5.058  -1.935  -2.360  1.00  0.00           H  
ATOM    327  HB2 ASP A  21      -2.600  -1.399  -2.222  1.00  0.00           H  
ATOM    328  HB3 ASP A  21      -3.687  -0.005  -2.103  1.00  0.00           H  
ATOM    329  N   ASP A  22      -3.711  -3.303   0.295  1.00  0.00           N  
ATOM    330  CA  ASP A  22      -3.352  -4.600   0.879  1.00  0.00           C  
ATOM    331  C   ASP A  22      -2.883  -4.466   2.333  1.00  0.00           C  
ATOM    332  O   ASP A  22      -1.687  -4.625   2.640  1.00  0.00           O  
ATOM    333  CB  ASP A  22      -2.281  -5.326   0.059  1.00  0.00           C  
ATOM    334  CG  ASP A  22      -1.968  -6.685   0.635  1.00  0.00           C  
ATOM    335  OD1 ASP A  22      -2.883  -7.317   1.198  1.00  0.00           O  
ATOM    336  OD2 ASP A  22      -0.799  -7.121   0.540  1.00  0.00           O  
ATOM    337  H   ASP A  22      -3.641  -2.489   0.834  1.00  0.00           H  
ATOM    338  HA  ASP A  22      -4.253  -5.199   0.870  1.00  0.00           H  
ATOM    339  HB2 ASP A  22      -2.643  -5.457  -0.950  1.00  0.00           H  
ATOM    340  HB3 ASP A  22      -1.374  -4.738   0.042  1.00  0.00           H  
ATOM    341  N   PRO A  23      -3.798  -4.120   3.243  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -3.503  -4.051   4.665  1.00  0.00           C  
ATOM    343  C   PRO A  23      -3.893  -5.347   5.384  1.00  0.00           C  
ATOM    344  O   PRO A  23      -3.617  -5.528   6.580  1.00  0.00           O  
ATOM    345  CB  PRO A  23      -4.409  -2.913   5.105  1.00  0.00           C  
ATOM    346  CG  PRO A  23      -5.641  -3.056   4.254  1.00  0.00           C  
ATOM    347  CD  PRO A  23      -5.201  -3.704   2.957  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -2.470  -3.808   4.867  1.00  0.00           H  
ATOM    349  HB2 PRO A  23      -4.645  -3.005   6.157  1.00  0.00           H  
ATOM    350  HB3 PRO A  23      -3.913  -1.974   4.924  1.00  0.00           H  
ATOM    351  HG2 PRO A  23      -6.370  -3.684   4.752  1.00  0.00           H  
ATOM    352  HG3 PRO A  23      -6.061  -2.083   4.058  1.00  0.00           H  
ATOM    353  HD2 PRO A  23      -5.827  -4.556   2.741  1.00  0.00           H  
ATOM    354  HD3 PRO A  23      -5.239  -2.992   2.140  1.00  0.00           H  
ATOM    355  N   THR A  24      -4.522  -6.247   4.640  1.00  0.00           N  
ATOM    356  CA  THR A  24      -5.051  -7.450   5.184  1.00  0.00           C  
ATOM    357  C   THR A  24      -4.256  -8.684   4.712  1.00  0.00           C  
ATOM    358  O   THR A  24      -4.129  -9.666   5.443  1.00  0.00           O  
ATOM    359  CB  THR A  24      -6.549  -7.554   4.807  1.00  0.00           C  
ATOM    360  OG1 THR A  24      -7.156  -8.709   5.393  1.00  0.00           O  
ATOM    361  CG2 THR A  24      -6.748  -7.537   3.280  1.00  0.00           C  
ATOM    362  H   THR A  24      -4.619  -6.107   3.679  1.00  0.00           H  
ATOM    363  HA  THR A  24      -4.985  -7.385   6.261  1.00  0.00           H  
ATOM    364  HB  THR A  24      -7.033  -6.681   5.212  1.00  0.00           H  
ATOM    365  HG1 THR A  24      -6.678  -9.517   5.143  1.00  0.00           H  
ATOM    366 HG21 THR A  24      -7.806  -7.568   3.055  1.00  0.00           H  
ATOM    367 HG22 THR A  24      -6.261  -8.395   2.841  1.00  0.00           H  
ATOM    368 HG23 THR A  24      -6.324  -6.629   2.862  1.00  0.00           H  
ATOM    369  N   GLY A  25      -3.729  -8.624   3.485  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -2.931  -9.720   2.944  1.00  0.00           C  
ATOM    371  C   GLY A  25      -3.756 -10.898   2.464  1.00  0.00           C  
ATOM    372  O   GLY A  25      -3.278 -11.717   1.673  1.00  0.00           O  
ATOM    373  H   GLY A  25      -3.871  -7.829   2.925  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -2.349  -9.350   2.110  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -2.258 -10.064   3.717  1.00  0.00           H  
ATOM    376  N   ASP A  26      -4.980 -10.991   2.937  1.00  0.00           N  
ATOM    377  CA  ASP A  26      -5.854 -12.098   2.589  1.00  0.00           C  
ATOM    378  C   ASP A  26      -7.054 -11.628   1.784  1.00  0.00           C  
ATOM    379  O   ASP A  26      -7.506 -10.502   1.940  1.00  0.00           O  
ATOM    380  CB  ASP A  26      -6.305 -12.813   3.857  1.00  0.00           C  
ATOM    381  CG  ASP A  26      -7.334 -12.033   4.655  1.00  0.00           C  
ATOM    382  OD1 ASP A  26      -8.553 -12.224   4.429  1.00  0.00           O  
ATOM    383  OD2 ASP A  26      -6.931 -11.238   5.523  1.00  0.00           O  
ATOM    384  H   ASP A  26      -5.313 -10.295   3.540  1.00  0.00           H  
ATOM    385  HA  ASP A  26      -5.298 -12.790   1.977  1.00  0.00           H  
ATOM    386  HB2 ASP A  26      -6.716 -13.774   3.606  1.00  0.00           H  
ATOM    387  HB3 ASP A  26      -5.427 -12.933   4.484  1.00  0.00           H  
ATOM    388  N   TYR A  27      -7.552 -12.496   0.913  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -8.717 -12.190   0.096  1.00  0.00           C  
ATOM    390  C   TYR A  27      -9.440 -13.484  -0.273  1.00  0.00           C  
ATOM    391  O   TYR A  27      -8.796 -14.490  -0.597  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.311 -11.419  -1.183  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.409 -12.208  -2.114  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -7.914 -12.809  -3.263  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -6.062 -12.380  -1.821  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -7.091 -13.546  -4.100  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -5.237 -13.112  -2.650  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -5.756 -13.701  -3.780  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -4.939 -14.436  -4.597  1.00  0.00           O  
ATOM    400  H   TYR A  27      -7.135 -13.377   0.817  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -9.381 -11.580   0.689  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -9.206 -11.161  -1.731  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -7.788 -10.515  -0.901  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -8.963 -12.686  -3.501  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -5.662 -11.912  -0.932  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -7.495 -14.006  -4.991  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -4.191 -13.243  -2.403  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -4.613 -15.195  -4.093  1.00  0.00           H  
ATOM    409  N   SER A  28     -10.768 -13.472  -0.182  1.00  0.00           N  
ATOM    410  CA  SER A  28     -11.557 -14.634  -0.530  1.00  0.00           C  
ATOM    411  C   SER A  28     -11.537 -14.868  -2.047  1.00  0.00           C  
ATOM    412  O   SER A  28     -11.412 -16.003  -2.517  1.00  0.00           O  
ATOM    413  CB  SER A  28     -13.000 -14.459  -0.023  1.00  0.00           C  
ATOM    414  OG  SER A  28     -13.014 -14.146   1.371  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.226 -12.657   0.115  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.117 -15.489  -0.041  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -13.467 -13.644  -0.553  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -13.566 -15.362  -0.188  1.00  0.00           H  
ATOM    419  HG  SER A  28     -12.110 -14.031   1.684  1.00  0.00           H  
ATOM    420  N   SER A  29     -11.625 -13.764  -2.798  1.00  0.00           N  
ATOM    421  CA  SER A  29     -11.613 -13.788  -4.259  1.00  0.00           C  
ATOM    422  C   SER A  29     -11.816 -12.370  -4.784  1.00  0.00           C  
ATOM    423  O   SER A  29     -12.563 -11.588  -4.191  1.00  0.00           O  
ATOM    424  CB  SER A  29     -12.726 -14.714  -4.800  1.00  0.00           C  
ATOM    425  OG  SER A  29     -12.673 -14.816  -6.209  1.00  0.00           O  
ATOM    426  H   SER A  29     -11.707 -12.893  -2.349  1.00  0.00           H  
ATOM    427  HA  SER A  29     -10.648 -14.149  -4.584  1.00  0.00           H  
ATOM    428  HB2 SER A  29     -12.598 -15.704  -4.389  1.00  0.00           H  
ATOM    429  HB3 SER A  29     -13.693 -14.318  -4.513  1.00  0.00           H  
ATOM    430  HG  SER A  29     -11.910 -15.357  -6.447  1.00  0.00           H  
ATOM    431  N   LYS A  30     -11.142 -12.038  -5.878  1.00  0.00           N  
ATOM    432  CA  LYS A  30     -11.268 -10.720  -6.475  1.00  0.00           C  
ATOM    433  C   LYS A  30     -12.678 -10.522  -7.043  1.00  0.00           C  
ATOM    434  O   LYS A  30     -13.306  -9.482  -6.829  1.00  0.00           O  
ATOM    435  CB  LYS A  30     -10.241 -10.528  -7.596  1.00  0.00           C  
ATOM    436  CG  LYS A  30     -10.217  -9.105  -8.130  1.00  0.00           C  
ATOM    437  CD  LYS A  30      -9.301  -8.933  -9.326  1.00  0.00           C  
ATOM    438  CE  LYS A  30      -9.862  -9.633 -10.558  1.00  0.00           C  
ATOM    439  NZ  LYS A  30      -9.042  -9.378 -11.759  1.00  0.00           N  
ATOM    440  H   LYS A  30     -10.554 -12.702  -6.299  1.00  0.00           H  
ATOM    441  HA  LYS A  30     -11.099  -9.971  -5.711  1.00  0.00           H  
ATOM    442  HB2 LYS A  30      -9.258 -10.791  -7.233  1.00  0.00           H  
ATOM    443  HB3 LYS A  30     -10.496 -11.183  -8.411  1.00  0.00           H  
ATOM    444  HG2 LYS A  30     -11.214  -8.845  -8.433  1.00  0.00           H  
ATOM    445  HG3 LYS A  30      -9.896  -8.440  -7.341  1.00  0.00           H  
ATOM    446  HD2 LYS A  30      -9.218  -7.879  -9.543  1.00  0.00           H  
ATOM    447  HD3 LYS A  30      -8.332  -9.342  -9.090  1.00  0.00           H  
ATOM    448  HE2 LYS A  30      -9.880 -10.699 -10.376  1.00  0.00           H  
ATOM    449  HE3 LYS A  30     -10.868  -9.270 -10.733  1.00  0.00           H  
ATOM    450  HZ1 LYS A  30      -9.023  -8.362 -11.969  1.00  0.00           H  
ATOM    451  HZ2 LYS A  30      -9.440  -9.875 -12.580  1.00  0.00           H  
ATOM    452  HZ3 LYS A  30      -8.066  -9.710 -11.621  1.00  0.00           H  
ATOM    453  N   GLU A  31     -13.183 -11.534  -7.762  1.00  0.00           N  
ATOM    454  CA  GLU A  31     -14.485 -11.430  -8.385  1.00  0.00           C  
ATOM    455  C   GLU A  31     -15.573 -11.346  -7.344  1.00  0.00           C  
ATOM    456  O   GLU A  31     -16.511 -10.617  -7.518  1.00  0.00           O  
ATOM    457  CB  GLU A  31     -14.757 -12.602  -9.319  1.00  0.00           C  
ATOM    458  CG  GLU A  31     -14.984 -13.906  -8.592  1.00  0.00           C  
ATOM    459  CD  GLU A  31     -15.334 -15.050  -9.520  1.00  0.00           C  
ATOM    460  OE1 GLU A  31     -14.599 -15.289 -10.499  1.00  0.00           O  
ATOM    461  OE2 GLU A  31     -16.354 -15.719  -9.272  1.00  0.00           O  
ATOM    462  H   GLU A  31     -12.668 -12.359  -7.876  1.00  0.00           H  
ATOM    463  HA  GLU A  31     -14.494 -10.517  -8.957  1.00  0.00           H  
ATOM    464  HB2 GLU A  31     -15.635 -12.376  -9.911  1.00  0.00           H  
ATOM    465  HB3 GLU A  31     -13.914 -12.727  -9.980  1.00  0.00           H  
ATOM    466  HG2 GLU A  31     -14.094 -14.150  -8.027  1.00  0.00           H  
ATOM    467  HG3 GLU A  31     -15.802 -13.750  -7.901  1.00  0.00           H  
ATOM    468  N   ALA A  32     -15.421 -12.092  -6.251  1.00  0.00           N  
ATOM    469  CA  ALA A  32     -16.409 -12.087  -5.185  1.00  0.00           C  
ATOM    470  C   ALA A  32     -16.528 -10.716  -4.589  1.00  0.00           C  
ATOM    471  O   ALA A  32     -17.615 -10.285  -4.212  1.00  0.00           O  
ATOM    472  CB  ALA A  32     -16.057 -13.091  -4.116  1.00  0.00           C  
ATOM    473  H   ALA A  32     -14.629 -12.662  -6.170  1.00  0.00           H  
ATOM    474  HA  ALA A  32     -17.364 -12.362  -5.612  1.00  0.00           H  
ATOM    475  HB1 ALA A  32     -15.119 -12.809  -3.655  1.00  0.00           H  
ATOM    476  HB2 ALA A  32     -15.963 -14.066  -4.567  1.00  0.00           H  
ATOM    477  HB3 ALA A  32     -16.839 -13.105  -3.368  1.00  0.00           H  
ATOM    478  N   ALA A  33     -15.407 -10.014  -4.520  1.00  0.00           N  
ATOM    479  CA  ALA A  33     -15.394  -8.685  -3.971  1.00  0.00           C  
ATOM    480  C   ALA A  33     -16.135  -7.733  -4.901  1.00  0.00           C  
ATOM    481  O   ALA A  33     -17.109  -7.126  -4.504  1.00  0.00           O  
ATOM    482  CB  ALA A  33     -13.964  -8.209  -3.750  1.00  0.00           C  
ATOM    483  H   ALA A  33     -14.568 -10.406  -4.855  1.00  0.00           H  
ATOM    484  HA  ALA A  33     -15.900  -8.705  -3.014  1.00  0.00           H  
ATOM    485  HB1 ALA A  33     -13.966  -7.195  -3.387  1.00  0.00           H  
ATOM    486  HB2 ALA A  33     -13.425  -8.250  -4.681  1.00  0.00           H  
ATOM    487  HB3 ALA A  33     -13.469  -8.841  -3.030  1.00  0.00           H  
ATOM    488  N   PHE A  34     -15.697  -7.646  -6.151  1.00  0.00           N  
ATOM    489  CA  PHE A  34     -16.322  -6.731  -7.115  1.00  0.00           C  
ATOM    490  C   PHE A  34     -17.757  -7.116  -7.451  1.00  0.00           C  
ATOM    491  O   PHE A  34     -18.625  -6.245  -7.545  1.00  0.00           O  
ATOM    492  CB  PHE A  34     -15.506  -6.625  -8.394  1.00  0.00           C  
ATOM    493  CG  PHE A  34     -14.206  -5.940  -8.200  1.00  0.00           C  
ATOM    494  CD1 PHE A  34     -13.054  -6.676  -7.982  1.00  0.00           C  
ATOM    495  CD2 PHE A  34     -14.131  -4.558  -8.238  1.00  0.00           C  
ATOM    496  CE1 PHE A  34     -11.845  -6.055  -7.796  1.00  0.00           C  
ATOM    497  CE2 PHE A  34     -12.921  -3.923  -8.052  1.00  0.00           C  
ATOM    498  CZ  PHE A  34     -11.773  -4.678  -7.835  1.00  0.00           C  
ATOM    499  H   PHE A  34     -14.941  -8.207  -6.438  1.00  0.00           H  
ATOM    500  HA  PHE A  34     -16.342  -5.756  -6.654  1.00  0.00           H  
ATOM    501  HB2 PHE A  34     -15.307  -7.613  -8.774  1.00  0.00           H  
ATOM    502  HB3 PHE A  34     -16.073  -6.071  -9.126  1.00  0.00           H  
ATOM    503  HD1 PHE A  34     -13.115  -7.757  -7.952  1.00  0.00           H  
ATOM    504  HD2 PHE A  34     -15.038  -3.979  -8.409  1.00  0.00           H  
ATOM    505  HE1 PHE A  34     -10.956  -6.643  -7.625  1.00  0.00           H  
ATOM    506  HE2 PHE A  34     -12.861  -2.846  -8.080  1.00  0.00           H  
ATOM    507  HZ  PHE A  34     -10.820  -4.193  -7.686  1.00  0.00           H  
ATOM    508  N   GLU A  35     -18.007  -8.411  -7.643  1.00  0.00           N  
ATOM    509  CA  GLU A  35     -19.329  -8.883  -8.007  1.00  0.00           C  
ATOM    510  C   GLU A  35     -20.341  -8.508  -6.958  1.00  0.00           C  
ATOM    511  O   GLU A  35     -21.363  -7.884  -7.262  1.00  0.00           O  
ATOM    512  CB  GLU A  35     -19.355 -10.402  -8.234  1.00  0.00           C  
ATOM    513  CG  GLU A  35     -20.712 -10.903  -8.702  1.00  0.00           C  
ATOM    514  CD  GLU A  35     -20.743 -12.383  -8.960  1.00  0.00           C  
ATOM    515  OE1 GLU A  35     -19.998 -12.861  -9.847  1.00  0.00           O  
ATOM    516  OE2 GLU A  35     -21.534 -13.086  -8.293  1.00  0.00           O  
ATOM    517  H   GLU A  35     -17.286  -9.064  -7.540  1.00  0.00           H  
ATOM    518  HA  GLU A  35     -19.589  -8.397  -8.929  1.00  0.00           H  
ATOM    519  HB2 GLU A  35     -18.615 -10.661  -8.977  1.00  0.00           H  
ATOM    520  HB3 GLU A  35     -19.100 -10.905  -7.313  1.00  0.00           H  
ATOM    521  HG2 GLU A  35     -21.446 -10.679  -7.944  1.00  0.00           H  
ATOM    522  HG3 GLU A  35     -20.973 -10.383  -9.611  1.00  0.00           H  
ATOM    523  N   ALA A  36     -20.049  -8.862  -5.713  1.00  0.00           N  
ATOM    524  CA  ALA A  36     -20.938  -8.524  -4.618  1.00  0.00           C  
ATOM    525  C   ALA A  36     -21.001  -7.016  -4.426  1.00  0.00           C  
ATOM    526  O   ALA A  36     -22.067  -6.460  -4.200  1.00  0.00           O  
ATOM    527  CB  ALA A  36     -20.502  -9.196  -3.340  1.00  0.00           C  
ATOM    528  H   ALA A  36     -19.221  -9.371  -5.533  1.00  0.00           H  
ATOM    529  HA  ALA A  36     -21.921  -8.892  -4.875  1.00  0.00           H  
ATOM    530  HB1 ALA A  36     -20.489 -10.261  -3.495  1.00  0.00           H  
ATOM    531  HB2 ALA A  36     -21.199  -8.941  -2.556  1.00  0.00           H  
ATOM    532  HB3 ALA A  36     -19.513  -8.861  -3.065  1.00  0.00           H  
ATOM    533  N   ALA A  37     -19.853  -6.366  -4.548  1.00  0.00           N  
ATOM    534  CA  ALA A  37     -19.764  -4.919  -4.376  1.00  0.00           C  
ATOM    535  C   ALA A  37     -20.656  -4.179  -5.341  1.00  0.00           C  
ATOM    536  O   ALA A  37     -21.424  -3.313  -4.936  1.00  0.00           O  
ATOM    537  CB  ALA A  37     -18.338  -4.450  -4.536  1.00  0.00           C  
ATOM    538  H   ALA A  37     -19.037  -6.877  -4.746  1.00  0.00           H  
ATOM    539  HA  ALA A  37     -20.078  -4.686  -3.373  1.00  0.00           H  
ATOM    540  HB1 ALA A  37     -18.029  -4.601  -5.559  1.00  0.00           H  
ATOM    541  HB2 ALA A  37     -17.699  -5.025  -3.880  1.00  0.00           H  
ATOM    542  HB3 ALA A  37     -18.271  -3.403  -4.287  1.00  0.00           H  
ATOM    543  N   CYS A  38     -20.565  -4.517  -6.615  1.00  0.00           N  
ATOM    544  CA  CYS A  38     -21.380  -3.850  -7.596  1.00  0.00           C  
ATOM    545  C   CYS A  38     -22.859  -4.164  -7.381  1.00  0.00           C  
ATOM    546  O   CYS A  38     -23.710  -3.284  -7.504  1.00  0.00           O  
ATOM    547  CB  CYS A  38     -20.954  -4.197  -9.025  1.00  0.00           C  
ATOM    548  SG  CYS A  38     -21.075  -5.947  -9.464  1.00  0.00           S  
ATOM    549  H   CYS A  38     -19.936  -5.226  -6.888  1.00  0.00           H  
ATOM    550  HA  CYS A  38     -21.220  -2.790  -7.446  1.00  0.00           H  
ATOM    551  HB2 CYS A  38     -21.585  -3.651  -9.703  1.00  0.00           H  
ATOM    552  HB3 CYS A  38     -19.933  -3.886  -9.168  1.00  0.00           H  
ATOM    553  HG  CYS A  38     -21.014  -6.659  -8.346  1.00  0.00           H  
ATOM    554  N   ALA A  39     -23.157  -5.418  -7.043  1.00  0.00           N  
ATOM    555  CA  ALA A  39     -24.533  -5.844  -6.825  1.00  0.00           C  
ATOM    556  C   ALA A  39     -25.152  -5.123  -5.629  1.00  0.00           C  
ATOM    557  O   ALA A  39     -26.240  -4.533  -5.728  1.00  0.00           O  
ATOM    558  CB  ALA A  39     -24.593  -7.346  -6.618  1.00  0.00           C  
ATOM    559  H   ALA A  39     -22.431  -6.074  -6.934  1.00  0.00           H  
ATOM    560  HA  ALA A  39     -25.099  -5.611  -7.710  1.00  0.00           H  
ATOM    561  HB1 ALA A  39     -25.610  -7.639  -6.428  1.00  0.00           H  
ATOM    562  HB2 ALA A  39     -23.962  -7.626  -5.791  1.00  0.00           H  
ATOM    563  HB3 ALA A  39     -24.242  -7.840  -7.514  1.00  0.00           H  
ATOM    564  N   ALA A  40     -24.447  -5.152  -4.511  1.00  0.00           N  
ATOM    565  CA  ALA A  40     -24.916  -4.519  -3.292  1.00  0.00           C  
ATOM    566  C   ALA A  40     -24.991  -3.012  -3.434  1.00  0.00           C  
ATOM    567  O   ALA A  40     -25.905  -2.385  -2.909  1.00  0.00           O  
ATOM    568  CB  ALA A  40     -24.039  -4.911  -2.125  1.00  0.00           C  
ATOM    569  H   ALA A  40     -23.580  -5.625  -4.504  1.00  0.00           H  
ATOM    570  HA  ALA A  40     -25.915  -4.872  -3.092  1.00  0.00           H  
ATOM    571  HB1 ALA A  40     -23.081  -4.422  -2.226  1.00  0.00           H  
ATOM    572  HB2 ALA A  40     -23.896  -5.984  -2.130  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -24.504  -4.603  -1.196  1.00  0.00           H  
ATOM    574  N   ALA A  41     -24.026  -2.427  -4.129  1.00  0.00           N  
ATOM    575  CA  ALA A  41     -24.041  -0.993  -4.351  1.00  0.00           C  
ATOM    576  C   ALA A  41     -25.226  -0.590  -5.210  1.00  0.00           C  
ATOM    577  O   ALA A  41     -25.832   0.448  -4.975  1.00  0.00           O  
ATOM    578  CB  ALA A  41     -22.739  -0.514  -4.952  1.00  0.00           C  
ATOM    579  H   ALA A  41     -23.282  -2.970  -4.477  1.00  0.00           H  
ATOM    580  HA  ALA A  41     -24.165  -0.518  -3.387  1.00  0.00           H  
ATOM    581  HB1 ALA A  41     -22.747   0.564  -5.000  1.00  0.00           H  
ATOM    582  HB2 ALA A  41     -22.620  -0.927  -5.941  1.00  0.00           H  
ATOM    583  HB3 ALA A  41     -21.924  -0.836  -4.319  1.00  0.00           H  
ATOM    584  N   SER A  42     -25.559  -1.423  -6.204  1.00  0.00           N  
ATOM    585  CA  SER A  42     -26.730  -1.179  -7.022  1.00  0.00           C  
ATOM    586  C   SER A  42     -27.976  -1.196  -6.145  1.00  0.00           C  
ATOM    587  O   SER A  42     -28.866  -0.366  -6.296  1.00  0.00           O  
ATOM    588  CB  SER A  42     -26.847  -2.217  -8.122  1.00  0.00           C  
ATOM    589  OG  SER A  42     -25.719  -2.175  -8.987  1.00  0.00           O  
ATOM    590  H   SER A  42     -25.010  -2.212  -6.389  1.00  0.00           H  
ATOM    591  HA  SER A  42     -26.610  -0.202  -7.466  1.00  0.00           H  
ATOM    592  HB2 SER A  42     -26.923  -3.198  -7.678  1.00  0.00           H  
ATOM    593  HB3 SER A  42     -27.740  -2.012  -8.694  1.00  0.00           H  
ATOM    594  HG  SER A  42     -24.966  -2.581  -8.533  1.00  0.00           H  
ATOM    595  N   ASN A  43     -28.016  -2.155  -5.222  1.00  0.00           N  
ATOM    596  CA  ASN A  43     -29.105  -2.250  -4.247  1.00  0.00           C  
ATOM    597  C   ASN A  43     -29.151  -0.991  -3.398  1.00  0.00           C  
ATOM    598  O   ASN A  43     -30.199  -0.388  -3.217  1.00  0.00           O  
ATOM    599  CB  ASN A  43     -28.879  -3.475  -3.325  1.00  0.00           C  
ATOM    600  CG  ASN A  43     -29.888  -3.576  -2.175  1.00  0.00           C  
ATOM    601  OD1 ASN A  43     -31.070  -3.329  -2.345  1.00  0.00           O  
ATOM    602  ND2 ASN A  43     -29.407  -3.924  -0.987  1.00  0.00           N  
ATOM    603  H   ASN A  43     -27.296  -2.824  -5.202  1.00  0.00           H  
ATOM    604  HA  ASN A  43     -30.036  -2.372  -4.780  1.00  0.00           H  
ATOM    605  HB2 ASN A  43     -28.968  -4.371  -3.918  1.00  0.00           H  
ATOM    606  HB3 ASN A  43     -27.884  -3.432  -2.903  1.00  0.00           H  
ATOM    607 HD21 ASN A  43     -28.448  -4.101  -0.900  1.00  0.00           H  
ATOM    608 HD22 ASN A  43     -30.029  -3.985  -0.234  1.00  0.00           H  
ATOM    609  N   ALA A  44     -27.989  -0.588  -2.916  1.00  0.00           N  
ATOM    610  CA  ALA A  44     -27.864   0.549  -2.048  1.00  0.00           C  
ATOM    611  C   ALA A  44     -28.348   1.838  -2.719  1.00  0.00           C  
ATOM    612  O   ALA A  44     -29.189   2.540  -2.178  1.00  0.00           O  
ATOM    613  CB  ALA A  44     -26.420   0.696  -1.589  1.00  0.00           C  
ATOM    614  H   ALA A  44     -27.178  -1.086  -3.154  1.00  0.00           H  
ATOM    615  HA  ALA A  44     -28.471   0.350  -1.176  1.00  0.00           H  
ATOM    616  HB1 ALA A  44     -25.796   0.908  -2.442  1.00  0.00           H  
ATOM    617  HB2 ALA A  44     -26.079  -0.218  -1.115  1.00  0.00           H  
ATOM    618  HB3 ALA A  44     -26.355   1.510  -0.885  1.00  0.00           H  
ATOM    619  N   ILE A  45     -27.852   2.112  -3.920  1.00  0.00           N  
ATOM    620  CA  ILE A  45     -28.207   3.332  -4.628  1.00  0.00           C  
ATOM    621  C   ILE A  45     -29.685   3.305  -5.022  1.00  0.00           C  
ATOM    622  O   ILE A  45     -30.391   4.303  -4.879  1.00  0.00           O  
ATOM    623  CB  ILE A  45     -27.275   3.587  -5.872  1.00  0.00           C  
ATOM    624  CG1 ILE A  45     -27.412   5.038  -6.418  1.00  0.00           C  
ATOM    625  CG2 ILE A  45     -27.501   2.563  -6.973  1.00  0.00           C  
ATOM    626  CD1 ILE A  45     -28.654   5.311  -7.256  1.00  0.00           C  
ATOM    627  H   ILE A  45     -27.230   1.477  -4.334  1.00  0.00           H  
ATOM    628  HA  ILE A  45     -28.064   4.148  -3.935  1.00  0.00           H  
ATOM    629  HB  ILE A  45     -26.259   3.453  -5.521  1.00  0.00           H  
ATOM    630 HG12 ILE A  45     -27.445   5.717  -5.583  1.00  0.00           H  
ATOM    631 HG13 ILE A  45     -26.545   5.259  -7.021  1.00  0.00           H  
ATOM    632 HG21 ILE A  45     -26.895   2.818  -7.833  1.00  0.00           H  
ATOM    633 HG22 ILE A  45     -28.543   2.544  -7.253  1.00  0.00           H  
ATOM    634 HG23 ILE A  45     -27.213   1.590  -6.608  1.00  0.00           H  
ATOM    635 HD11 ILE A  45     -29.548   5.108  -6.680  1.00  0.00           H  
ATOM    636 HD12 ILE A  45     -28.642   4.688  -8.135  1.00  0.00           H  
ATOM    637 HD13 ILE A  45     -28.649   6.354  -7.554  1.00  0.00           H  
ATOM    638  N   LYS A  46     -30.149   2.148  -5.458  1.00  0.00           N  
ATOM    639  CA  LYS A  46     -31.539   1.966  -5.851  1.00  0.00           C  
ATOM    640  C   LYS A  46     -32.475   2.211  -4.672  1.00  0.00           C  
ATOM    641  O   LYS A  46     -33.526   2.823  -4.821  1.00  0.00           O  
ATOM    642  CB  LYS A  46     -31.764   0.546  -6.387  1.00  0.00           C  
ATOM    643  CG  LYS A  46     -33.162   0.284  -6.932  1.00  0.00           C  
ATOM    644  CD  LYS A  46     -33.301  -1.138  -7.456  1.00  0.00           C  
ATOM    645  CE  LYS A  46     -32.480  -1.352  -8.715  1.00  0.00           C  
ATOM    646  NZ  LYS A  46     -32.725  -2.682  -9.312  1.00  0.00           N  
ATOM    647  H   LYS A  46     -29.529   1.387  -5.524  1.00  0.00           H  
ATOM    648  HA  LYS A  46     -31.756   2.672  -6.638  1.00  0.00           H  
ATOM    649  HB2 LYS A  46     -31.055   0.365  -7.182  1.00  0.00           H  
ATOM    650  HB3 LYS A  46     -31.576  -0.157  -5.590  1.00  0.00           H  
ATOM    651  HG2 LYS A  46     -33.882   0.422  -6.137  1.00  0.00           H  
ATOM    652  HG3 LYS A  46     -33.358   0.978  -7.739  1.00  0.00           H  
ATOM    653  HD2 LYS A  46     -32.952  -1.820  -6.695  1.00  0.00           H  
ATOM    654  HD3 LYS A  46     -34.337  -1.348  -7.665  1.00  0.00           H  
ATOM    655  HE2 LYS A  46     -32.732  -0.589  -9.432  1.00  0.00           H  
ATOM    656  HE3 LYS A  46     -31.435  -1.270  -8.471  1.00  0.00           H  
ATOM    657  HZ1 LYS A  46     -32.092  -2.832 -10.120  1.00  0.00           H  
ATOM    658  HZ2 LYS A  46     -33.716  -2.753  -9.626  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46     -32.547  -3.421  -8.599  1.00  0.00           H  
ATOM    660  N   PHE A  47     -32.066   1.745  -3.499  1.00  0.00           N  
ATOM    661  CA  PHE A  47     -32.899   1.823  -2.309  1.00  0.00           C  
ATOM    662  C   PHE A  47     -32.757   3.176  -1.605  1.00  0.00           C  
ATOM    663  O   PHE A  47     -33.458   3.455  -0.629  1.00  0.00           O  
ATOM    664  CB  PHE A  47     -32.551   0.697  -1.344  1.00  0.00           C  
ATOM    665  CG  PHE A  47     -33.755   0.076  -0.706  1.00  0.00           C  
ATOM    666  CD1 PHE A  47     -34.617  -0.709  -1.460  1.00  0.00           C  
ATOM    667  CD2 PHE A  47     -34.039   0.275   0.628  1.00  0.00           C  
ATOM    668  CE1 PHE A  47     -35.731  -1.293  -0.889  1.00  0.00           C  
ATOM    669  CE2 PHE A  47     -35.152  -0.309   1.209  1.00  0.00           C  
ATOM    670  CZ  PHE A  47     -36.000  -1.089   0.450  1.00  0.00           C  
ATOM    671  H   PHE A  47     -31.180   1.325  -3.438  1.00  0.00           H  
ATOM    672  HA  PHE A  47     -33.926   1.701  -2.618  1.00  0.00           H  
ATOM    673  HB2 PHE A  47     -32.012  -0.077  -1.873  1.00  0.00           H  
ATOM    674  HB3 PHE A  47     -31.906   1.083  -0.559  1.00  0.00           H  
ATOM    675  HD1 PHE A  47     -34.406  -0.872  -2.505  1.00  0.00           H  
ATOM    676  HD2 PHE A  47     -33.379   0.887   1.221  1.00  0.00           H  
ATOM    677  HE1 PHE A  47     -36.395  -1.898  -1.492  1.00  0.00           H  
ATOM    678  HE2 PHE A  47     -35.360  -0.154   2.258  1.00  0.00           H  
ATOM    679  HZ  PHE A  47     -36.866  -1.543   0.904  1.00  0.00           H  
ATOM    680  N   GLY A  48     -31.863   4.006  -2.110  1.00  0.00           N  
ATOM    681  CA  GLY A  48     -31.662   5.316  -1.531  1.00  0.00           C  
ATOM    682  C   GLY A  48     -30.664   5.305  -0.391  1.00  0.00           C  
ATOM    683  O   GLY A  48     -30.539   6.281   0.339  1.00  0.00           O  
ATOM    684  H   GLY A  48     -31.338   3.733  -2.893  1.00  0.00           H  
ATOM    685  HA2 GLY A  48     -31.288   5.969  -2.306  1.00  0.00           H  
ATOM    686  HA3 GLY A  48     -32.609   5.693  -1.172  1.00  0.00           H  
ATOM    687  N   HIS A  49     -29.967   4.199  -0.245  1.00  0.00           N  
ATOM    688  CA  HIS A  49     -28.921   4.058   0.771  1.00  0.00           C  
ATOM    689  C   HIS A  49     -27.755   4.938   0.388  1.00  0.00           C  
ATOM    690  O   HIS A  49     -27.346   4.935  -0.780  1.00  0.00           O  
ATOM    691  CB  HIS A  49     -28.438   2.621   0.823  1.00  0.00           C  
ATOM    692  CG  HIS A  49     -29.492   1.636   1.152  1.00  0.00           C  
ATOM    693  ND1 HIS A  49     -29.369   0.287   0.892  1.00  0.00           N  
ATOM    694  CD2 HIS A  49     -30.694   1.792   1.731  1.00  0.00           C  
ATOM    695  CE1 HIS A  49     -30.451  -0.334   1.296  1.00  0.00           C  
ATOM    696  NE2 HIS A  49     -31.269   0.554   1.811  1.00  0.00           N  
ATOM    697  H   HIS A  49     -30.125   3.454  -0.867  1.00  0.00           H  
ATOM    698  HA  HIS A  49     -29.318   4.336   1.737  1.00  0.00           H  
ATOM    699  HB2 HIS A  49     -28.055   2.365  -0.153  1.00  0.00           H  
ATOM    700  HB3 HIS A  49     -27.643   2.538   1.549  1.00  0.00           H  
ATOM    701  HD2 HIS A  49     -31.126   2.727   2.060  1.00  0.00           H  
ATOM    702  HE1 HIS A  49     -30.629  -1.398   1.227  1.00  0.00           H  
ATOM    703  HE2 HIS A  49     -31.991   0.335   2.438  1.00  0.00           H  
ATOM    704  N   GLU A  50     -27.204   5.697   1.332  1.00  0.00           N  
ATOM    705  CA  GLU A  50     -26.066   6.537   0.999  1.00  0.00           C  
ATOM    706  C   GLU A  50     -24.885   5.655   0.609  1.00  0.00           C  
ATOM    707  O   GLU A  50     -24.568   4.675   1.303  1.00  0.00           O  
ATOM    708  CB  GLU A  50     -25.659   7.449   2.155  1.00  0.00           C  
ATOM    709  CG  GLU A  50     -24.602   8.468   1.736  1.00  0.00           C  
ATOM    710  CD  GLU A  50     -23.923   9.158   2.897  1.00  0.00           C  
ATOM    711  OE1 GLU A  50     -24.616   9.723   3.742  1.00  0.00           O  
ATOM    712  OE2 GLU A  50     -22.677   9.138   2.955  1.00  0.00           O  
ATOM    713  H   GLU A  50     -27.544   5.667   2.254  1.00  0.00           H  
ATOM    714  HA  GLU A  50     -26.341   7.141   0.143  1.00  0.00           H  
ATOM    715  HB2 GLU A  50     -26.537   7.979   2.495  1.00  0.00           H  
ATOM    716  HB3 GLU A  50     -25.264   6.852   2.964  1.00  0.00           H  
ATOM    717  HG2 GLU A  50     -23.857   7.968   1.140  1.00  0.00           H  
ATOM    718  HG3 GLU A  50     -25.086   9.218   1.133  1.00  0.00           H  
ATOM    719  N   VAL A  51     -24.235   5.992  -0.480  1.00  0.00           N  
ATOM    720  CA  VAL A  51     -23.104   5.231  -0.930  1.00  0.00           C  
ATOM    721  C   VAL A  51     -21.834   6.064  -0.832  1.00  0.00           C  
ATOM    722  O   VAL A  51     -21.812   7.234  -1.204  1.00  0.00           O  
ATOM    723  CB  VAL A  51     -23.298   4.685  -2.389  1.00  0.00           C  
ATOM    724  CG1 VAL A  51     -23.504   5.823  -3.389  1.00  0.00           C  
ATOM    725  CG2 VAL A  51     -22.113   3.805  -2.799  1.00  0.00           C  
ATOM    726  H   VAL A  51     -24.525   6.770  -1.002  1.00  0.00           H  
ATOM    727  HA  VAL A  51     -22.991   4.390  -0.261  1.00  0.00           H  
ATOM    728  HB  VAL A  51     -24.192   4.076  -2.407  1.00  0.00           H  
ATOM    729 HG11 VAL A  51     -23.704   5.415  -4.373  1.00  0.00           H  
ATOM    730 HG12 VAL A  51     -22.602   6.418  -3.434  1.00  0.00           H  
ATOM    731 HG13 VAL A  51     -24.335   6.440  -3.075  1.00  0.00           H  
ATOM    732 HG21 VAL A  51     -21.200   4.386  -2.744  1.00  0.00           H  
ATOM    733 HG22 VAL A  51     -22.260   3.445  -3.810  1.00  0.00           H  
ATOM    734 HG23 VAL A  51     -22.046   2.962  -2.126  1.00  0.00           H  
ATOM    735  N   ARG A  52     -20.807   5.479  -0.269  1.00  0.00           N  
ATOM    736  CA  ARG A  52     -19.532   6.136  -0.160  1.00  0.00           C  
ATOM    737  C   ARG A  52     -18.609   5.553  -1.177  1.00  0.00           C  
ATOM    738  O   ARG A  52     -18.599   4.340  -1.387  1.00  0.00           O  
ATOM    739  CB  ARG A  52     -18.928   5.936   1.228  1.00  0.00           C  
ATOM    740  CG  ARG A  52     -17.936   7.014   1.622  1.00  0.00           C  
ATOM    741  CD  ARG A  52     -18.646   8.332   1.928  1.00  0.00           C  
ATOM    742  NE  ARG A  52     -18.624   9.263   0.799  1.00  0.00           N  
ATOM    743  CZ  ARG A  52     -19.710   9.793   0.217  1.00  0.00           C  
ATOM    744  NH1 ARG A  52     -20.928   9.356   0.526  1.00  0.00           N  
ATOM    745  NH2 ARG A  52     -19.573  10.733  -0.705  1.00  0.00           N  
ATOM    746  H   ARG A  52     -20.918   4.565   0.081  1.00  0.00           H  
ATOM    747  HA  ARG A  52     -19.660   7.192  -0.348  1.00  0.00           H  
ATOM    748  HB2 ARG A  52     -19.715   5.896   1.963  1.00  0.00           H  
ATOM    749  HB3 ARG A  52     -18.389   4.993   1.234  1.00  0.00           H  
ATOM    750  HG2 ARG A  52     -17.388   6.690   2.497  1.00  0.00           H  
ATOM    751  HG3 ARG A  52     -17.254   7.163   0.793  1.00  0.00           H  
ATOM    752  HD2 ARG A  52     -19.671   8.127   2.184  1.00  0.00           H  
ATOM    753  HD3 ARG A  52     -18.161   8.796   2.770  1.00  0.00           H  
ATOM    754  HE  ARG A  52     -17.736   9.558   0.500  1.00  0.00           H  
ATOM    755 HH11 ARG A  52     -21.059   8.626   1.199  1.00  0.00           H  
ATOM    756 HH12 ARG A  52     -21.737   9.765   0.091  1.00  0.00           H  
ATOM    757 HH21 ARG A  52     -18.659  11.064  -0.970  1.00  0.00           H  
ATOM    758 HH22 ARG A  52     -20.379  11.139  -1.139  1.00  0.00           H  
ATOM    759  N   ILE A  53     -17.850   6.384  -1.808  1.00  0.00           N  
ATOM    760  CA  ILE A  53     -16.929   5.935  -2.777  1.00  0.00           C  
ATOM    761  C   ILE A  53     -15.573   6.470  -2.439  1.00  0.00           C  
ATOM    762  O   ILE A  53     -15.331   7.675  -2.478  1.00  0.00           O  
ATOM    763  CB  ILE A  53     -17.349   6.338  -4.212  1.00  0.00           C  
ATOM    764  CG1 ILE A  53     -16.296   5.893  -5.216  1.00  0.00           C  
ATOM    765  CG2 ILE A  53     -17.626   7.836  -4.324  1.00  0.00           C  
ATOM    766  CD1 ILE A  53     -16.723   6.094  -6.641  1.00  0.00           C  
ATOM    767  H   ILE A  53     -17.871   7.337  -1.590  1.00  0.00           H  
ATOM    768  HA  ILE A  53     -16.892   4.856  -2.720  1.00  0.00           H  
ATOM    769  HB  ILE A  53     -18.272   5.831  -4.446  1.00  0.00           H  
ATOM    770 HG12 ILE A  53     -15.385   6.456  -5.052  1.00  0.00           H  
ATOM    771 HG13 ILE A  53     -16.096   4.842  -5.076  1.00  0.00           H  
ATOM    772 HG21 ILE A  53     -16.731   8.380  -4.065  1.00  0.00           H  
ATOM    773 HG22 ILE A  53     -18.414   8.113  -3.640  1.00  0.00           H  
ATOM    774 HG23 ILE A  53     -17.918   8.078  -5.336  1.00  0.00           H  
ATOM    775 HD11 ILE A  53     -17.558   5.449  -6.868  1.00  0.00           H  
ATOM    776 HD12 ILE A  53     -15.904   5.861  -7.299  1.00  0.00           H  
ATOM    777 HD13 ILE A  53     -17.023   7.120  -6.769  1.00  0.00           H  
ATOM    778  N   THR A  54     -14.713   5.594  -2.042  1.00  0.00           N  
ATOM    779  CA  THR A  54     -13.396   5.994  -1.699  1.00  0.00           C  
ATOM    780  C   THR A  54     -12.379   5.138  -2.438  1.00  0.00           C  
ATOM    781  O   THR A  54     -12.044   4.017  -2.016  1.00  0.00           O  
ATOM    782  CB  THR A  54     -13.192   5.909  -0.178  1.00  0.00           C  
ATOM    783  OG1 THR A  54     -13.793   4.710   0.339  1.00  0.00           O  
ATOM    784  CG2 THR A  54     -13.802   7.117   0.517  1.00  0.00           C  
ATOM    785  H   THR A  54     -14.969   4.645  -1.978  1.00  0.00           H  
ATOM    786  HA  THR A  54     -13.298   7.029  -1.993  1.00  0.00           H  
ATOM    787  HB  THR A  54     -12.141   5.892   0.031  1.00  0.00           H  
ATOM    788  HG1 THR A  54     -13.975   4.078  -0.375  1.00  0.00           H  
ATOM    789 HG21 THR A  54     -14.869   7.126   0.339  1.00  0.00           H  
ATOM    790 HG22 THR A  54     -13.358   8.022   0.124  1.00  0.00           H  
ATOM    791 HG23 THR A  54     -13.614   7.056   1.577  1.00  0.00           H  
ATOM    792  N   VAL A  55     -11.921   5.652  -3.569  1.00  0.00           N  
ATOM    793  CA  VAL A  55     -10.955   4.955  -4.401  1.00  0.00           C  
ATOM    794  C   VAL A  55      -9.814   5.882  -4.800  1.00  0.00           C  
ATOM    795  O   VAL A  55      -9.939   6.638  -5.766  1.00  0.00           O  
ATOM    796  CB  VAL A  55     -11.609   4.392  -5.693  1.00  0.00           C  
ATOM    797  CG1 VAL A  55     -10.599   3.593  -6.512  1.00  0.00           C  
ATOM    798  CG2 VAL A  55     -12.822   3.528  -5.364  1.00  0.00           C  
ATOM    799  H   VAL A  55     -12.263   6.529  -3.861  1.00  0.00           H  
ATOM    800  HA  VAL A  55     -10.564   4.124  -3.835  1.00  0.00           H  
ATOM    801  HB  VAL A  55     -11.936   5.227  -6.289  1.00  0.00           H  
ATOM    802 HG11 VAL A  55     -11.097   3.164  -7.370  1.00  0.00           H  
ATOM    803 HG12 VAL A  55     -10.199   2.800  -5.898  1.00  0.00           H  
ATOM    804 HG13 VAL A  55      -9.793   4.233  -6.846  1.00  0.00           H  
ATOM    805 HG21 VAL A  55     -13.241   3.147  -6.283  1.00  0.00           H  
ATOM    806 HG22 VAL A  55     -13.564   4.113  -4.843  1.00  0.00           H  
ATOM    807 HG23 VAL A  55     -12.513   2.701  -4.742  1.00  0.00           H  
ATOM    808  N   PRO A  56      -8.702   5.864  -4.039  1.00  0.00           N  
ATOM    809  CA  PRO A  56      -7.522   6.690  -4.338  1.00  0.00           C  
ATOM    810  C   PRO A  56      -6.855   6.266  -5.647  1.00  0.00           C  
ATOM    811  O   PRO A  56      -6.779   5.066  -5.959  1.00  0.00           O  
ATOM    812  CB  PRO A  56      -6.574   6.424  -3.153  1.00  0.00           C  
ATOM    813  CG  PRO A  56      -7.423   5.768  -2.112  1.00  0.00           C  
ATOM    814  CD  PRO A  56      -8.502   5.038  -2.849  1.00  0.00           C  
ATOM    815  HA  PRO A  56      -7.763   7.741  -4.388  1.00  0.00           H  
ATOM    816  HB2 PRO A  56      -5.766   5.787  -3.474  1.00  0.00           H  
ATOM    817  HB3 PRO A  56      -6.175   7.360  -2.796  1.00  0.00           H  
ATOM    818  HG2 PRO A  56      -6.817   5.075  -1.549  1.00  0.00           H  
ATOM    819  HG3 PRO A  56      -7.854   6.513  -1.456  1.00  0.00           H  
ATOM    820  HD2 PRO A  56      -8.163   4.054  -3.127  1.00  0.00           H  
ATOM    821  HD3 PRO A  56      -9.405   4.977  -2.262  1.00  0.00           H  
ATOM    822  N   GLY A  57      -6.380   7.237  -6.408  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -5.738   6.936  -7.656  1.00  0.00           C  
ATOM    824  C   GLY A  57      -5.274   8.175  -8.369  1.00  0.00           C  
ATOM    825  O   GLY A  57      -5.322   9.280  -7.804  1.00  0.00           O  
ATOM    826  H   GLY A  57      -6.465   8.174  -6.127  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -4.882   6.314  -7.449  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -6.425   6.394  -8.292  1.00  0.00           H  
ATOM    829  N   ASN A  58      -4.836   8.001  -9.611  1.00  0.00           N  
ATOM    830  CA  ASN A  58      -4.328   9.106 -10.420  1.00  0.00           C  
ATOM    831  C   ASN A  58      -5.481   9.990 -10.911  1.00  0.00           C  
ATOM    832  O   ASN A  58      -5.684  11.104 -10.408  1.00  0.00           O  
ATOM    833  CB  ASN A  58      -3.537   8.558 -11.618  1.00  0.00           C  
ATOM    834  CG  ASN A  58      -2.460   7.563 -11.204  1.00  0.00           C  
ATOM    835  OD1 ASN A  58      -2.715   6.352 -11.105  1.00  0.00           O  
ATOM    836  ND2 ASN A  58      -1.263   8.051 -10.967  1.00  0.00           N  
ATOM    837  H   ASN A  58      -4.850   7.098  -9.997  1.00  0.00           H  
ATOM    838  HA  ASN A  58      -3.669   9.693  -9.800  1.00  0.00           H  
ATOM    839  HB2 ASN A  58      -4.225   8.060 -12.282  1.00  0.00           H  
ATOM    840  HB3 ASN A  58      -3.073   9.381 -12.142  1.00  0.00           H  
ATOM    841 HD21 ASN A  58      -1.123   9.018 -11.072  1.00  0.00           H  
ATOM    842 HD22 ASN A  58      -0.555   7.434 -10.689  1.00  0.00           H  
ATOM    843  N   ASP A  59      -6.226   9.475 -11.896  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -7.391  10.170 -12.483  1.00  0.00           C  
ATOM    845  C   ASP A  59      -6.952  11.372 -13.310  1.00  0.00           C  
ATOM    846  O   ASP A  59      -6.735  12.465 -12.787  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -8.412  10.574 -11.398  1.00  0.00           C  
ATOM    848  CG  ASP A  59      -9.652  11.241 -11.956  1.00  0.00           C  
ATOM    849  OD1 ASP A  59     -10.331  10.628 -12.797  1.00  0.00           O  
ATOM    850  OD2 ASP A  59      -9.971  12.379 -11.525  1.00  0.00           O  
ATOM    851  H   ASP A  59      -5.973   8.607 -12.254  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -7.864   9.469 -13.158  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -8.719   9.688 -10.858  1.00  0.00           H  
ATOM    854  HB3 ASP A  59      -7.935  11.259 -10.715  1.00  0.00           H  
ATOM    855  N   GLY A  60      -6.788  11.152 -14.602  1.00  0.00           N  
ATOM    856  CA  GLY A  60      -6.354  12.207 -15.478  1.00  0.00           C  
ATOM    857  C   GLY A  60      -5.843  11.690 -16.808  1.00  0.00           C  
ATOM    858  O   GLY A  60      -6.489  10.852 -17.451  1.00  0.00           O  
ATOM    859  H   GLY A  60      -6.970  10.262 -14.967  1.00  0.00           H  
ATOM    860  HA2 GLY A  60      -7.183  12.870 -15.671  1.00  0.00           H  
ATOM    861  HA3 GLY A  60      -5.562  12.755 -14.986  1.00  0.00           H  
ATOM    862  N   SER A  61      -4.682  12.170 -17.197  1.00  0.00           N  
ATOM    863  CA  SER A  61      -4.080  11.831 -18.491  1.00  0.00           C  
ATOM    864  C   SER A  61      -3.211  10.569 -18.408  1.00  0.00           C  
ATOM    865  O   SER A  61      -2.666  10.115 -19.406  1.00  0.00           O  
ATOM    866  CB  SER A  61      -3.244  13.009 -19.005  1.00  0.00           C  
ATOM    867  OG  SER A  61      -4.056  14.154 -19.227  1.00  0.00           O  
ATOM    868  H   SER A  61      -4.196  12.758 -16.581  1.00  0.00           H  
ATOM    869  HA  SER A  61      -4.884  11.657 -19.196  1.00  0.00           H  
ATOM    870  HB2 SER A  61      -2.475  13.255 -18.286  1.00  0.00           H  
ATOM    871  HB3 SER A  61      -2.775  12.724 -19.933  1.00  0.00           H  
ATOM    872  HG  SER A  61      -3.767  14.587 -20.043  1.00  0.00           H  
ATOM    873  N   GLU A  62      -3.061  10.031 -17.205  1.00  0.00           N  
ATOM    874  CA  GLU A  62      -2.255   8.820 -16.996  1.00  0.00           C  
ATOM    875  C   GLU A  62      -3.048   7.566 -17.337  1.00  0.00           C  
ATOM    876  O   GLU A  62      -2.512   6.457 -17.340  1.00  0.00           O  
ATOM    877  CB  GLU A  62      -1.764   8.763 -15.556  1.00  0.00           C  
ATOM    878  CG  GLU A  62      -0.735   9.832 -15.232  1.00  0.00           C  
ATOM    879  CD  GLU A  62      -0.379   9.857 -13.768  1.00  0.00           C  
ATOM    880  OE1 GLU A  62       0.524   9.109 -13.357  1.00  0.00           O  
ATOM    881  OE2 GLU A  62      -0.997  10.649 -13.020  1.00  0.00           O  
ATOM    882  H   GLU A  62      -3.496  10.457 -16.435  1.00  0.00           H  
ATOM    883  HA  GLU A  62      -1.390   8.874 -17.648  1.00  0.00           H  
ATOM    884  HB2 GLU A  62      -2.605   8.890 -14.889  1.00  0.00           H  
ATOM    885  HB3 GLU A  62      -1.315   7.800 -15.375  1.00  0.00           H  
ATOM    886  HG2 GLU A  62       0.164   9.630 -15.803  1.00  0.00           H  
ATOM    887  HG3 GLU A  62      -1.127  10.800 -15.509  1.00  0.00           H  
ATOM    888  N   THR A  63      -4.325   7.746 -17.618  1.00  0.00           N  
ATOM    889  CA  THR A  63      -5.189   6.653 -17.977  1.00  0.00           C  
ATOM    890  C   THR A  63      -5.234   6.500 -19.503  1.00  0.00           C  
ATOM    891  O   THR A  63      -5.469   7.472 -20.217  1.00  0.00           O  
ATOM    892  CB  THR A  63      -6.609   6.903 -17.440  1.00  0.00           C  
ATOM    893  OG1 THR A  63      -6.541   7.258 -16.047  1.00  0.00           O  
ATOM    894  CG2 THR A  63      -7.478   5.668 -17.602  1.00  0.00           C  
ATOM    895  H   THR A  63      -4.701   8.651 -17.595  1.00  0.00           H  
ATOM    896  HA  THR A  63      -4.801   5.752 -17.528  1.00  0.00           H  
ATOM    897  HB  THR A  63      -7.052   7.717 -17.999  1.00  0.00           H  
ATOM    898  HG1 THR A  63      -6.451   6.455 -15.522  1.00  0.00           H  
ATOM    899 HG21 THR A  63      -7.085   4.871 -16.992  1.00  0.00           H  
ATOM    900 HG22 THR A  63      -7.468   5.363 -18.638  1.00  0.00           H  
ATOM    901 HG23 THR A  63      -8.485   5.900 -17.292  1.00  0.00           H  
ATOM    902  N   ASN A  64      -4.996   5.287 -19.995  1.00  0.00           N  
ATOM    903  CA  ASN A  64      -5.014   5.043 -21.438  1.00  0.00           C  
ATOM    904  C   ASN A  64      -6.433   5.179 -21.989  1.00  0.00           C  
ATOM    905  O   ASN A  64      -7.371   4.576 -21.465  1.00  0.00           O  
ATOM    906  CB  ASN A  64      -4.464   3.654 -21.775  1.00  0.00           C  
ATOM    907  CG  ASN A  64      -4.400   3.413 -23.280  1.00  0.00           C  
ATOM    908  OD1 ASN A  64      -4.243   4.348 -24.067  1.00  0.00           O  
ATOM    909  ND2 ASN A  64      -4.532   2.169 -23.691  1.00  0.00           N  
ATOM    910  H   ASN A  64      -4.827   4.541 -19.381  1.00  0.00           H  
ATOM    911  HA  ASN A  64      -4.381   5.789 -21.902  1.00  0.00           H  
ATOM    912  HB2 ASN A  64      -3.468   3.554 -21.367  1.00  0.00           H  
ATOM    913  HB3 ASN A  64      -5.107   2.905 -21.339  1.00  0.00           H  
ATOM    914 HD21 ASN A  64      -4.668   1.466 -23.019  1.00  0.00           H  
ATOM    915 HD22 ASN A  64      -4.480   1.988 -24.650  1.00  0.00           H  
ATOM    916  N   LEU A  65      -6.577   5.963 -23.046  1.00  0.00           N  
ATOM    917  CA  LEU A  65      -7.883   6.209 -23.645  1.00  0.00           C  
ATOM    918  C   LEU A  65      -8.229   5.138 -24.689  1.00  0.00           C  
ATOM    919  O   LEU A  65      -9.392   4.966 -25.057  1.00  0.00           O  
ATOM    920  CB  LEU A  65      -7.940   7.619 -24.288  1.00  0.00           C  
ATOM    921  CG  LEU A  65      -7.764   8.833 -23.347  1.00  0.00           C  
ATOM    922  CD1 LEU A  65      -8.690   8.742 -22.148  1.00  0.00           C  
ATOM    923  CD2 LEU A  65      -6.309   9.002 -22.918  1.00  0.00           C  
ATOM    924  H   LEU A  65      -5.788   6.389 -23.433  1.00  0.00           H  
ATOM    925  HA  LEU A  65      -8.613   6.165 -22.850  1.00  0.00           H  
ATOM    926  HB2 LEU A  65      -7.162   7.674 -25.036  1.00  0.00           H  
ATOM    927  HB3 LEU A  65      -8.895   7.728 -24.780  1.00  0.00           H  
ATOM    928  HG  LEU A  65      -8.055   9.728 -23.878  1.00  0.00           H  
ATOM    929 HD11 LEU A  65      -9.718   8.729 -22.479  1.00  0.00           H  
ATOM    930 HD12 LEU A  65      -8.529   9.595 -21.510  1.00  0.00           H  
ATOM    931 HD13 LEU A  65      -8.477   7.839 -21.597  1.00  0.00           H  
ATOM    932 HD21 LEU A  65      -5.686   9.055 -23.800  1.00  0.00           H  
ATOM    933 HD22 LEU A  65      -5.999   8.164 -22.311  1.00  0.00           H  
ATOM    934 HD23 LEU A  65      -6.206   9.917 -22.355  1.00  0.00           H  
ATOM    935  N   GLY A  66      -7.216   4.422 -25.151  1.00  0.00           N  
ATOM    936  CA  GLY A  66      -7.436   3.371 -26.126  1.00  0.00           C  
ATOM    937  C   GLY A  66      -6.899   3.725 -27.501  1.00  0.00           C  
ATOM    938  O   GLY A  66      -6.709   4.907 -27.823  1.00  0.00           O  
ATOM    939  H   GLY A  66      -6.306   4.610 -24.841  1.00  0.00           H  
ATOM    940  HA2 GLY A  66      -6.953   2.469 -25.783  1.00  0.00           H  
ATOM    941  HA3 GLY A  66      -8.495   3.181 -26.208  1.00  0.00           H  
ATOM    942  N   VAL A  67      -6.660   2.696 -28.309  1.00  0.00           N  
ATOM    943  CA  VAL A  67      -6.147   2.860 -29.664  1.00  0.00           C  
ATOM    944  C   VAL A  67      -7.304   3.037 -30.635  1.00  0.00           C  
ATOM    945  O   VAL A  67      -8.381   2.475 -30.430  1.00  0.00           O  
ATOM    946  CB  VAL A  67      -5.299   1.639 -30.098  1.00  0.00           C  
ATOM    947  CG1 VAL A  67      -4.611   1.903 -31.423  1.00  0.00           C  
ATOM    948  CG2 VAL A  67      -4.268   1.290 -29.041  1.00  0.00           C  
ATOM    949  H   VAL A  67      -6.852   1.787 -27.986  1.00  0.00           H  
ATOM    950  HA  VAL A  67      -5.529   3.741 -29.688  1.00  0.00           H  
ATOM    951  HB  VAL A  67      -5.965   0.798 -30.223  1.00  0.00           H  
ATOM    952 HG11 VAL A  67      -3.943   2.744 -31.315  1.00  0.00           H  
ATOM    953 HG12 VAL A  67      -5.351   2.119 -32.178  1.00  0.00           H  
ATOM    954 HG13 VAL A  67      -4.045   1.028 -31.704  1.00  0.00           H  
ATOM    955 HG21 VAL A  67      -4.752   1.133 -28.089  1.00  0.00           H  
ATOM    956 HG22 VAL A  67      -3.551   2.099 -28.959  1.00  0.00           H  
ATOM    957 HG23 VAL A  67      -3.756   0.386 -29.338  1.00  0.00           H  
ATOM    958  N   ILE A  68      -7.099   3.823 -31.674  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -8.155   4.035 -32.650  1.00  0.00           C  
ATOM    960  C   ILE A  68      -8.154   2.876 -33.626  1.00  0.00           C  
ATOM    961  O   ILE A  68      -7.304   2.798 -34.515  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -7.958   5.366 -33.429  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -7.889   6.530 -32.448  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -9.095   5.588 -34.436  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -7.542   7.852 -33.091  1.00  0.00           C  
ATOM    966  H   ILE A  68      -6.231   4.266 -31.783  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -9.097   4.071 -32.121  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -7.030   5.308 -33.978  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -8.841   6.640 -31.955  1.00  0.00           H  
ATOM    970 HG13 ILE A  68      -7.132   6.309 -31.712  1.00  0.00           H  
ATOM    971 HG21 ILE A  68     -10.040   5.644 -33.911  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -9.117   4.766 -35.132  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -8.928   6.509 -34.979  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      -8.306   8.117 -33.808  1.00  0.00           H  
ATOM    975 HD12 ILE A  68      -6.596   7.757 -33.596  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      -7.474   8.617 -32.333  1.00  0.00           H  
ATOM    977  N   THR A  69      -9.086   1.954 -33.423  1.00  0.00           N  
ATOM    978  CA  THR A  69      -9.207   0.767 -34.253  1.00  0.00           C  
ATOM    979  C   THR A  69     -10.670   0.476 -34.518  1.00  0.00           C  
ATOM    980  O   THR A  69     -11.080  -0.672 -34.607  1.00  0.00           O  
ATOM    981  CB  THR A  69      -8.562  -0.468 -33.569  1.00  0.00           C  
ATOM    982  OG1 THR A  69      -9.018  -0.579 -32.210  1.00  0.00           O  
ATOM    983  CG2 THR A  69      -7.041  -0.386 -33.591  1.00  0.00           C  
ATOM    984  H   THR A  69      -9.723   2.074 -32.681  1.00  0.00           H  
ATOM    985  HA  THR A  69      -8.699   0.955 -35.188  1.00  0.00           H  
ATOM    986  HB  THR A  69      -8.873  -1.352 -34.111  1.00  0.00           H  
ATOM    987  HG1 THR A  69      -8.279  -0.442 -31.606  1.00  0.00           H  
ATOM    988 HG21 THR A  69      -6.624  -1.228 -33.062  1.00  0.00           H  
ATOM    989 HG22 THR A  69      -6.726   0.530 -33.117  1.00  0.00           H  
ATOM    990 HG23 THR A  69      -6.691  -0.396 -34.610  1.00  0.00           H  
ATOM    991  N   ASN A  70     -11.443   1.533 -34.672  1.00  0.00           N  
ATOM    992  CA  ASN A  70     -12.866   1.421 -34.855  1.00  0.00           C  
ATOM    993  C   ASN A  70     -13.355   2.384 -35.913  1.00  0.00           C  
ATOM    994  O   ASN A  70     -13.920   1.910 -36.927  1.00  0.00           O  
ATOM    995  CB  ASN A  70     -13.593   1.643 -33.520  1.00  0.00           C  
ATOM    996  CG  ASN A  70     -13.125   2.893 -32.778  1.00  0.00           C  
ATOM    997  OD1 ASN A  70     -12.154   2.851 -32.020  1.00  0.00           O  
ATOM    998  ND2 ASN A  70     -13.816   3.993 -32.968  1.00  0.00           N  
ATOM    999  H   ASN A  70     -11.039   2.425 -34.677  1.00  0.00           H  
ATOM   1000  HA  ASN A  70     -13.065   0.419 -35.188  1.00  0.00           H  
ATOM   1001  HB2 ASN A  70     -14.654   1.730 -33.702  1.00  0.00           H  
ATOM   1002  HB3 ASN A  70     -13.412   0.785 -32.894  1.00  0.00           H  
ATOM   1003 HD21 ASN A  70     -14.587   3.954 -33.572  1.00  0.00           H  
ATOM   1004 HD22 ASN A  70     -13.529   4.808 -32.505  1.00  0.00           H  
TER    1005      ASN A  70                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       2.153  -5.723  -7.321  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.873  -5.829  -8.765  1.00  0.00           C  
ATOM      3  C   MET A   1       0.496  -6.424  -8.999  1.00  0.00           C  
ATOM      4  O   MET A   1       0.275  -7.612  -8.761  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.936  -6.681  -9.465  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.319  -6.065  -9.457  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.521  -7.055 -10.364  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.617  -8.514  -9.322  1.00  0.00           C  
ATOM      9  H   MET A   1       2.070  -6.658  -6.873  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.891  -4.830  -9.180  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.996  -7.640  -8.971  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.640  -6.834 -10.493  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.265  -5.085  -9.909  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.648  -5.969  -8.434  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.371  -9.183  -9.705  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.662  -9.017  -9.315  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.873  -8.221  -8.314  1.00  0.00           H  
ATOM     18  N   GLY A   2      -0.430  -5.594  -9.439  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -1.778  -6.049  -9.712  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.636  -6.097  -8.468  1.00  0.00           C  
ATOM     21  O   GLY A   2      -3.760  -6.606  -8.501  1.00  0.00           O  
ATOM     22  H   GLY A   2      -0.197  -4.654  -9.588  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -2.233  -5.378 -10.426  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -1.736  -7.040 -10.143  1.00  0.00           H  
ATOM     25  N   LYS A   3      -2.114  -5.567  -7.369  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -2.843  -5.558  -6.114  1.00  0.00           C  
ATOM     27  C   LYS A   3      -4.018  -4.605  -6.214  1.00  0.00           C  
ATOM     28  O   LYS A   3      -3.838  -3.395  -6.373  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -1.928  -5.147  -4.955  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -0.764  -6.094  -4.728  1.00  0.00           C  
ATOM     31  CD  LYS A   3       0.103  -5.648  -3.559  1.00  0.00           C  
ATOM     32  CE  LYS A   3       1.294  -6.576  -3.376  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       2.154  -6.162  -2.241  1.00  0.00           N  
ATOM     34  H   LYS A   3      -1.228  -5.153  -7.413  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -3.215  -6.557  -5.932  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -1.529  -4.164  -5.155  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -2.513  -5.111  -4.046  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -1.158  -7.077  -4.517  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -0.162  -6.128  -5.625  1.00  0.00           H  
ATOM     40  HD2 LYS A   3       0.460  -4.644  -3.740  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      -0.494  -5.663  -2.661  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       0.929  -7.577  -3.192  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       1.880  -6.570  -4.281  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       2.378  -5.149  -2.302  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       3.045  -6.701  -2.257  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       1.676  -6.353  -1.341  1.00  0.00           H  
ATOM     47  N   ALA A   4      -5.212  -5.149  -6.129  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -6.419  -4.356  -6.219  1.00  0.00           C  
ATOM     49  C   ALA A   4      -7.482  -4.917  -5.299  1.00  0.00           C  
ATOM     50  O   ALA A   4      -8.345  -5.691  -5.717  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -6.927  -4.310  -7.657  1.00  0.00           C  
ATOM     52  H   ALA A   4      -5.284  -6.117  -6.007  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -6.182  -3.349  -5.909  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -7.180  -5.311  -7.977  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -6.158  -3.910  -8.303  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -7.806  -3.682  -7.709  1.00  0.00           H  
ATOM     57  N   TYR A   5      -7.381  -4.567  -4.040  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -8.325  -5.016  -3.044  1.00  0.00           C  
ATOM     59  C   TYR A   5      -8.942  -3.846  -2.323  1.00  0.00           C  
ATOM     60  O   TYR A   5      -8.256  -2.895  -1.952  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -7.661  -5.964  -2.042  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -8.555  -6.346  -0.880  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -9.608  -7.238  -1.042  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -8.343  -5.807   0.384  1.00  0.00           C  
ATOM     65  CE1 TYR A   5     -10.423  -7.578   0.019  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -9.151  -6.143   1.450  1.00  0.00           C  
ATOM     67  CZ  TYR A   5     -10.190  -7.029   1.267  1.00  0.00           C  
ATOM     68  OH  TYR A   5     -11.001  -7.370   2.332  1.00  0.00           O  
ATOM     69  H   TYR A   5      -6.649  -3.975  -3.761  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -9.112  -5.552  -3.552  1.00  0.00           H  
ATOM     71  HB2 TYR A   5      -7.372  -6.873  -2.552  1.00  0.00           H  
ATOM     72  HB3 TYR A   5      -6.782  -5.482  -1.642  1.00  0.00           H  
ATOM     73  HD1 TYR A   5      -9.787  -7.667  -2.017  1.00  0.00           H  
ATOM     74  HD2 TYR A   5      -7.529  -5.113   0.525  1.00  0.00           H  
ATOM     75  HE1 TYR A   5     -11.237  -8.273  -0.126  1.00  0.00           H  
ATOM     76  HE2 TYR A   5      -8.965  -5.711   2.424  1.00  0.00           H  
ATOM     77  HH  TYR A   5     -10.957  -8.326   2.461  1.00  0.00           H  
ATOM     78  N   TYR A   6     -10.231  -3.894  -2.166  1.00  0.00           N  
ATOM     79  CA  TYR A   6     -10.921  -2.904  -1.410  1.00  0.00           C  
ATOM     80  C   TYR A   6     -11.783  -3.571  -0.352  1.00  0.00           C  
ATOM     81  O   TYR A   6     -12.472  -4.556  -0.624  1.00  0.00           O  
ATOM     82  CB  TYR A   6     -11.711  -1.930  -2.317  1.00  0.00           C  
ATOM     83  CG  TYR A   6     -12.685  -2.567  -3.282  1.00  0.00           C  
ATOM     84  CD1 TYR A   6     -14.035  -2.653  -2.979  1.00  0.00           C  
ATOM     85  CD2 TYR A   6     -12.257  -3.062  -4.505  1.00  0.00           C  
ATOM     86  CE1 TYR A   6     -14.929  -3.212  -3.868  1.00  0.00           C  
ATOM     87  CE2 TYR A   6     -13.146  -3.625  -5.394  1.00  0.00           C  
ATOM     88  CZ  TYR A   6     -14.479  -3.694  -5.072  1.00  0.00           C  
ATOM     89  OH  TYR A   6     -15.363  -4.245  -5.959  1.00  0.00           O  
ATOM     90  H   TYR A   6     -10.742  -4.631  -2.564  1.00  0.00           H  
ATOM     91  HA  TYR A   6     -10.160  -2.339  -0.891  1.00  0.00           H  
ATOM     92  HB2 TYR A   6     -12.275  -1.252  -1.698  1.00  0.00           H  
ATOM     93  HB3 TYR A   6     -11.001  -1.359  -2.902  1.00  0.00           H  
ATOM     94  HD1 TYR A   6     -14.386  -2.274  -2.031  1.00  0.00           H  
ATOM     95  HD2 TYR A   6     -11.210  -3.006  -4.756  1.00  0.00           H  
ATOM     96  HE1 TYR A   6     -15.979  -3.268  -3.616  1.00  0.00           H  
ATOM     97  HE2 TYR A   6     -12.794  -4.008  -6.341  1.00  0.00           H  
ATOM     98  HH  TYR A   6     -16.120  -3.656  -6.054  1.00  0.00           H  
ATOM     99  N   ASP A   7     -11.723  -3.038   0.847  1.00  0.00           N  
ATOM    100  CA  ASP A   7     -12.423  -3.595   1.984  1.00  0.00           C  
ATOM    101  C   ASP A   7     -13.835  -3.030   2.012  1.00  0.00           C  
ATOM    102  O   ASP A   7     -14.038  -1.853   2.288  1.00  0.00           O  
ATOM    103  CB  ASP A   7     -11.640  -3.239   3.273  1.00  0.00           C  
ATOM    104  CG  ASP A   7     -12.224  -3.813   4.564  1.00  0.00           C  
ATOM    105  OD1 ASP A   7     -13.102  -4.703   4.498  1.00  0.00           O  
ATOM    106  OD2 ASP A   7     -11.772  -3.382   5.664  1.00  0.00           O  
ATOM    107  H   ASP A   7     -11.208  -2.214   0.974  1.00  0.00           H  
ATOM    108  HA  ASP A   7     -12.456  -4.662   1.864  1.00  0.00           H  
ATOM    109  HB2 ASP A   7     -10.630  -3.615   3.181  1.00  0.00           H  
ATOM    110  HB3 ASP A   7     -11.602  -2.163   3.365  1.00  0.00           H  
ATOM    111  N   ILE A   8     -14.797  -3.869   1.685  1.00  0.00           N  
ATOM    112  CA  ILE A   8     -16.182  -3.434   1.570  1.00  0.00           C  
ATOM    113  C   ILE A   8     -16.939  -3.553   2.868  1.00  0.00           C  
ATOM    114  O   ILE A   8     -16.776  -4.515   3.620  1.00  0.00           O  
ATOM    115  CB  ILE A   8     -16.981  -4.178   0.454  1.00  0.00           C  
ATOM    116  CG1 ILE A   8     -17.008  -5.717   0.670  1.00  0.00           C  
ATOM    117  CG2 ILE A   8     -16.431  -3.828  -0.912  1.00  0.00           C  
ATOM    118  CD1 ILE A   8     -15.788  -6.462   0.152  1.00  0.00           C  
ATOM    119  H   ILE A   8     -14.572  -4.808   1.534  1.00  0.00           H  
ATOM    120  HA  ILE A   8     -16.155  -2.387   1.302  1.00  0.00           H  
ATOM    121  HB  ILE A   8     -17.996  -3.808   0.493  1.00  0.00           H  
ATOM    122 HG12 ILE A   8     -17.081  -5.918   1.726  1.00  0.00           H  
ATOM    123 HG13 ILE A   8     -17.878  -6.124   0.175  1.00  0.00           H  
ATOM    124 HG21 ILE A   8     -16.511  -2.762  -1.064  1.00  0.00           H  
ATOM    125 HG22 ILE A   8     -16.995  -4.349  -1.670  1.00  0.00           H  
ATOM    126 HG23 ILE A   8     -15.392  -4.121  -0.971  1.00  0.00           H  
ATOM    127 HD11 ILE A   8     -14.901  -6.100   0.645  1.00  0.00           H  
ATOM    128 HD12 ILE A   8     -15.698  -6.300  -0.912  1.00  0.00           H  
ATOM    129 HD13 ILE A   8     -15.902  -7.518   0.346  1.00  0.00           H  
ATOM    130  N   VAL A   9     -17.772  -2.568   3.118  1.00  0.00           N  
ATOM    131  CA  VAL A   9     -18.621  -2.549   4.286  1.00  0.00           C  
ATOM    132  C   VAL A   9     -20.062  -2.698   3.828  1.00  0.00           C  
ATOM    133  O   VAL A   9     -20.510  -1.978   2.932  1.00  0.00           O  
ATOM    134  CB  VAL A   9     -18.470  -1.223   5.080  1.00  0.00           C  
ATOM    135  CG1 VAL A   9     -19.335  -1.235   6.335  1.00  0.00           C  
ATOM    136  CG2 VAL A   9     -17.011  -0.965   5.432  1.00  0.00           C  
ATOM    137  H   VAL A   9     -17.830  -1.822   2.481  1.00  0.00           H  
ATOM    138  HA  VAL A   9     -18.354  -3.380   4.924  1.00  0.00           H  
ATOM    139  HB  VAL A   9     -18.813  -0.410   4.454  1.00  0.00           H  
ATOM    140 HG11 VAL A   9     -19.025  -2.045   6.979  1.00  0.00           H  
ATOM    141 HG12 VAL A   9     -20.367  -1.373   6.053  1.00  0.00           H  
ATOM    142 HG13 VAL A   9     -19.226  -0.296   6.856  1.00  0.00           H  
ATOM    143 HG21 VAL A   9     -16.434  -0.899   4.523  1.00  0.00           H  
ATOM    144 HG22 VAL A   9     -16.637  -1.775   6.039  1.00  0.00           H  
ATOM    145 HG23 VAL A   9     -16.929  -0.036   5.980  1.00  0.00           H  
ATOM    146  N   GLY A  10     -20.785  -3.617   4.428  1.00  0.00           N  
ATOM    147  CA  GLY A  10     -22.135  -3.851   4.000  1.00  0.00           C  
ATOM    148  C   GLY A  10     -23.144  -3.432   5.032  1.00  0.00           C  
ATOM    149  O   GLY A  10     -23.193  -3.983   6.130  1.00  0.00           O  
ATOM    150  H   GLY A  10     -20.405  -4.135   5.168  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -22.313  -3.291   3.093  1.00  0.00           H  
ATOM    152  HA3 GLY A  10     -22.261  -4.905   3.792  1.00  0.00           H  
ATOM    153  N   SER A  11     -23.929  -2.433   4.689  1.00  0.00           N  
ATOM    154  CA  SER A  11     -24.983  -1.932   5.545  1.00  0.00           C  
ATOM    155  C   SER A  11     -26.111  -1.374   4.680  1.00  0.00           C  
ATOM    156  O   SER A  11     -25.858  -0.679   3.702  1.00  0.00           O  
ATOM    157  CB  SER A  11     -24.434  -0.856   6.487  1.00  0.00           C  
ATOM    158  OG  SER A  11     -23.363  -1.370   7.261  1.00  0.00           O  
ATOM    159  H   SER A  11     -23.796  -2.002   3.818  1.00  0.00           H  
ATOM    160  HA  SER A  11     -25.363  -2.759   6.126  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -24.074  -0.018   5.907  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -25.219  -0.524   7.149  1.00  0.00           H  
ATOM    163  HG  SER A  11     -23.176  -2.270   6.959  1.00  0.00           H  
ATOM    164  N   ASP A  12     -27.345  -1.692   5.034  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -28.506  -1.275   4.246  1.00  0.00           C  
ATOM    166  C   ASP A  12     -28.802   0.212   4.381  1.00  0.00           C  
ATOM    167  O   ASP A  12     -29.673   0.721   3.716  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -29.747  -2.096   4.612  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -30.386  -1.659   5.917  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -29.739  -1.780   6.982  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -31.548  -1.202   5.885  1.00  0.00           O  
ATOM    172  H   ASP A  12     -27.492  -2.227   5.840  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -28.277  -1.452   3.204  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -30.479  -1.999   3.827  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -29.461  -3.135   4.706  1.00  0.00           H  
ATOM    176  N   ASN A  13     -28.118   0.900   5.254  1.00  0.00           N  
ATOM    177  CA  ASN A  13     -28.328   2.336   5.351  1.00  0.00           C  
ATOM    178  C   ASN A  13     -27.145   3.096   4.819  1.00  0.00           C  
ATOM    179  O   ASN A  13     -27.290   4.201   4.288  1.00  0.00           O  
ATOM    180  CB  ASN A  13     -28.602   2.762   6.780  1.00  0.00           C  
ATOM    181  CG  ASN A  13     -29.955   2.296   7.287  1.00  0.00           C  
ATOM    182  OD1 ASN A  13     -30.898   2.113   6.509  1.00  0.00           O  
ATOM    183  ND2 ASN A  13     -30.067   2.113   8.588  1.00  0.00           N  
ATOM    184  H   ASN A  13     -27.482   0.447   5.848  1.00  0.00           H  
ATOM    185  HA  ASN A  13     -29.190   2.576   4.748  1.00  0.00           H  
ATOM    186  HB2 ASN A  13     -27.831   2.345   7.409  1.00  0.00           H  
ATOM    187  HB3 ASN A  13     -28.559   3.838   6.833  1.00  0.00           H  
ATOM    188 HD21 ASN A  13     -29.282   2.284   9.151  1.00  0.00           H  
ATOM    189 HD22 ASN A  13     -30.933   1.819   8.939  1.00  0.00           H  
ATOM    190  N   ARG A  14     -25.975   2.503   4.932  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -24.779   3.148   4.472  1.00  0.00           C  
ATOM    192  C   ARG A  14     -23.888   2.136   3.803  1.00  0.00           C  
ATOM    193  O   ARG A  14     -23.405   1.204   4.441  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -24.049   3.786   5.636  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -23.114   4.900   5.230  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -22.337   5.400   6.418  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -21.740   6.709   6.163  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -20.774   7.262   6.888  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -20.109   6.548   7.792  1.00  0.00           N  
ATOM    200  NH2 ARG A  14     -20.449   8.531   6.686  1.00  0.00           N  
ATOM    201  H   ARG A  14     -25.914   1.608   5.317  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -25.052   3.910   3.759  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -24.779   4.185   6.326  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -23.469   3.027   6.138  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -22.423   4.526   4.490  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -23.691   5.712   4.818  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -23.003   5.468   7.264  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -21.553   4.689   6.627  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -22.155   7.244   5.433  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -20.324   5.576   7.935  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -19.386   6.973   8.345  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -20.934   9.077   5.996  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -19.725   8.963   7.229  1.00  0.00           H  
ATOM    214  N   TRP A  15     -23.683   2.306   2.538  1.00  0.00           N  
ATOM    215  CA  TRP A  15     -22.859   1.407   1.793  1.00  0.00           C  
ATOM    216  C   TRP A  15     -21.573   2.119   1.385  1.00  0.00           C  
ATOM    217  O   TRP A  15     -21.616   3.220   0.821  1.00  0.00           O  
ATOM    218  CB  TRP A  15     -23.649   0.902   0.592  1.00  0.00           C  
ATOM    219  CG  TRP A  15     -22.878  -0.046  -0.284  1.00  0.00           C  
ATOM    220  CD1 TRP A  15     -22.663  -1.375  -0.063  1.00  0.00           C  
ATOM    221  CD2 TRP A  15     -22.224   0.264  -1.519  1.00  0.00           C  
ATOM    222  NE1 TRP A  15     -21.905  -1.906  -1.080  1.00  0.00           N  
ATOM    223  CE2 TRP A  15     -21.627  -0.920  -1.986  1.00  0.00           C  
ATOM    224  CE3 TRP A  15     -22.090   1.428  -2.271  1.00  0.00           C  
ATOM    225  CZ2 TRP A  15     -20.902  -0.968  -3.169  1.00  0.00           C  
ATOM    226  CZ3 TRP A  15     -21.374   1.381  -3.450  1.00  0.00           C  
ATOM    227  CH2 TRP A  15     -20.784   0.191  -3.885  1.00  0.00           C  
ATOM    228  H   TRP A  15     -24.091   3.074   2.076  1.00  0.00           H  
ATOM    229  HA  TRP A  15     -22.600   0.574   2.427  1.00  0.00           H  
ATOM    230  HB2 TRP A  15     -24.536   0.397   0.967  1.00  0.00           H  
ATOM    231  HB3 TRP A  15     -23.970   1.750   0.004  1.00  0.00           H  
ATOM    232  HD1 TRP A  15     -23.033  -1.917   0.793  1.00  0.00           H  
ATOM    233  HE1 TRP A  15     -21.613  -2.838  -1.145  1.00  0.00           H  
ATOM    234  HE3 TRP A  15     -22.540   2.351  -1.944  1.00  0.00           H  
ATOM    235  HZ2 TRP A  15     -20.442  -1.881  -3.521  1.00  0.00           H  
ATOM    236  HZ3 TRP A  15     -21.258   2.274  -4.046  1.00  0.00           H  
ATOM    237  HH2 TRP A  15     -20.232   0.197  -4.813  1.00  0.00           H  
ATOM    238  N   GLY A  16     -20.431   1.505   1.672  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -19.182   2.181   1.431  1.00  0.00           C  
ATOM    240  C   GLY A  16     -18.094   1.326   0.826  1.00  0.00           C  
ATOM    241  O   GLY A  16     -17.928   0.151   1.180  1.00  0.00           O  
ATOM    242  H   GLY A  16     -20.440   0.593   2.036  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -19.367   3.009   0.766  1.00  0.00           H  
ATOM    244  HA3 GLY A  16     -18.829   2.572   2.375  1.00  0.00           H  
ATOM    245  N   ILE A  17     -17.350   1.926  -0.093  1.00  0.00           N  
ATOM    246  CA  ILE A  17     -16.200   1.292  -0.695  1.00  0.00           C  
ATOM    247  C   ILE A  17     -14.929   1.873  -0.093  1.00  0.00           C  
ATOM    248  O   ILE A  17     -14.587   3.038  -0.320  1.00  0.00           O  
ATOM    249  CB  ILE A  17     -16.174   1.491  -2.240  1.00  0.00           C  
ATOM    250  CG1 ILE A  17     -17.431   0.869  -2.888  1.00  0.00           C  
ATOM    251  CG2 ILE A  17     -14.906   0.889  -2.842  1.00  0.00           C  
ATOM    252  CD1 ILE A  17     -17.547  -0.634  -2.677  1.00  0.00           C  
ATOM    253  H   ILE A  17     -17.600   2.836  -0.378  1.00  0.00           H  
ATOM    254  HA  ILE A  17     -16.244   0.235  -0.479  1.00  0.00           H  
ATOM    255  HB  ILE A  17     -16.154   2.554  -2.440  1.00  0.00           H  
ATOM    256 HG12 ILE A  17     -18.317   1.324  -2.467  1.00  0.00           H  
ATOM    257 HG13 ILE A  17     -17.413   1.050  -3.954  1.00  0.00           H  
ATOM    258 HG21 ILE A  17     -14.921   1.021  -3.913  1.00  0.00           H  
ATOM    259 HG22 ILE A  17     -14.864  -0.165  -2.609  1.00  0.00           H  
ATOM    260 HG23 ILE A  17     -14.038   1.384  -2.428  1.00  0.00           H  
ATOM    261 HD11 ILE A  17     -18.452  -0.993  -3.146  1.00  0.00           H  
ATOM    262 HD12 ILE A  17     -17.580  -0.852  -1.620  1.00  0.00           H  
ATOM    263 HD13 ILE A  17     -16.695  -1.126  -3.120  1.00  0.00           H  
ATOM    264  N   ARG A  18     -14.252   1.067   0.675  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -13.011   1.450   1.311  1.00  0.00           C  
ATOM    266  C   ARG A  18     -11.848   0.812   0.575  1.00  0.00           C  
ATOM    267  O   ARG A  18     -11.697  -0.396   0.582  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -13.048   1.004   2.781  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -11.697   0.757   3.432  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -11.902   0.159   4.813  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -10.700  -0.469   5.465  1.00  0.00           N  
ATOM    272  CZ  ARG A  18      -9.547  -0.914   4.874  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -9.079  -0.409   3.739  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      -8.812  -1.814   5.501  1.00  0.00           N  
ATOM    275  H   ARG A  18     -14.594   0.161   0.832  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -12.924   2.525   1.263  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -13.551   1.767   3.357  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -13.625   0.092   2.846  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -11.160   0.053   2.818  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -11.153   1.686   3.515  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -12.262   0.940   5.461  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -12.671  -0.598   4.730  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -10.858  -0.702   6.409  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      -9.546   0.331   3.266  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -8.225  -0.777   3.353  1.00  0.00           H  
ATOM    286 HH21 ARG A  18      -9.107  -2.171   6.392  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -7.955  -2.151   5.086  1.00  0.00           H  
ATOM    288  N   HIS A  19     -11.040   1.611  -0.075  1.00  0.00           N  
ATOM    289  CA  HIS A  19      -9.916   1.068  -0.803  1.00  0.00           C  
ATOM    290  C   HIS A  19      -8.791   0.732   0.149  1.00  0.00           C  
ATOM    291  O   HIS A  19      -8.342   1.578   0.913  1.00  0.00           O  
ATOM    292  CB  HIS A  19      -9.436   2.045  -1.884  1.00  0.00           C  
ATOM    293  CG  HIS A  19      -8.290   1.526  -2.718  1.00  0.00           C  
ATOM    294  ND1 HIS A  19      -8.464   0.731  -3.831  1.00  0.00           N  
ATOM    295  CD2 HIS A  19      -6.951   1.687  -2.586  1.00  0.00           C  
ATOM    296  CE1 HIS A  19      -7.290   0.427  -4.346  1.00  0.00           C  
ATOM    297  NE2 HIS A  19      -6.356   0.993  -3.611  1.00  0.00           N  
ATOM    298  H   HIS A  19     -11.192   2.585  -0.064  1.00  0.00           H  
ATOM    299  HA  HIS A  19     -10.249   0.150  -1.272  1.00  0.00           H  
ATOM    300  HB2 HIS A  19     -10.259   2.255  -2.551  1.00  0.00           H  
ATOM    301  HB3 HIS A  19      -9.121   2.963  -1.411  1.00  0.00           H  
ATOM    302  HD1 HIS A  19      -9.327   0.439  -4.199  1.00  0.00           H  
ATOM    303  HD2 HIS A  19      -6.446   2.257  -1.819  1.00  0.00           H  
ATOM    304  HE1 HIS A  19      -7.119  -0.182  -5.221  1.00  0.00           H  
ATOM    305  N   ASP A  20      -8.365  -0.507   0.115  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -7.272  -0.962   0.945  1.00  0.00           C  
ATOM    307  C   ASP A  20      -5.969  -0.758   0.182  1.00  0.00           C  
ATOM    308  O   ASP A  20      -5.710  -1.451  -0.801  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -7.478  -2.440   1.303  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -6.602  -2.904   2.443  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -5.876  -3.909   2.272  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -6.660  -2.269   3.530  1.00  0.00           O  
ATOM    313  H   ASP A  20      -8.784  -1.144  -0.501  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -7.259  -0.367   1.845  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -8.509  -2.594   1.586  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -7.256  -3.044   0.435  1.00  0.00           H  
ATOM    317  N   ASP A  21      -5.170   0.209   0.605  1.00  0.00           N  
ATOM    318  CA  ASP A  21      -3.953   0.541  -0.132  1.00  0.00           C  
ATOM    319  C   ASP A  21      -2.749  -0.223   0.395  1.00  0.00           C  
ATOM    320  O   ASP A  21      -1.810  -0.518  -0.357  1.00  0.00           O  
ATOM    321  CB  ASP A  21      -3.687   2.046  -0.100  1.00  0.00           C  
ATOM    322  CG  ASP A  21      -2.584   2.454  -1.061  1.00  0.00           C  
ATOM    323  OD1 ASP A  21      -1.450   2.713  -0.604  1.00  0.00           O  
ATOM    324  OD2 ASP A  21      -2.848   2.516  -2.293  1.00  0.00           O  
ATOM    325  H   ASP A  21      -5.394   0.698   1.427  1.00  0.00           H  
ATOM    326  HA  ASP A  21      -4.116   0.248  -1.158  1.00  0.00           H  
ATOM    327  HB2 ASP A  21      -4.588   2.572  -0.373  1.00  0.00           H  
ATOM    328  HB3 ASP A  21      -3.392   2.334   0.899  1.00  0.00           H  
ATOM    329  N   ASP A  22      -2.779  -0.581   1.663  1.00  0.00           N  
ATOM    330  CA  ASP A  22      -1.697  -1.357   2.229  1.00  0.00           C  
ATOM    331  C   ASP A  22      -2.135  -2.804   2.356  1.00  0.00           C  
ATOM    332  O   ASP A  22      -3.066  -3.120   3.082  1.00  0.00           O  
ATOM    333  CB  ASP A  22      -1.184  -0.781   3.572  1.00  0.00           C  
ATOM    334  CG  ASP A  22      -2.194  -0.803   4.699  1.00  0.00           C  
ATOM    335  OD1 ASP A  22      -2.107  -1.707   5.563  1.00  0.00           O  
ATOM    336  OD2 ASP A  22      -3.043   0.104   4.757  1.00  0.00           O  
ATOM    337  H   ASP A  22      -3.545  -0.329   2.223  1.00  0.00           H  
ATOM    338  HA  ASP A  22      -0.894  -1.317   1.506  1.00  0.00           H  
ATOM    339  HB2 ASP A  22      -0.324  -1.348   3.888  1.00  0.00           H  
ATOM    340  HB3 ASP A  22      -0.881   0.245   3.411  1.00  0.00           H  
ATOM    341  N   PRO A  23      -1.447  -3.694   1.619  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -1.824  -5.103   1.478  1.00  0.00           C  
ATOM    343  C   PRO A  23      -2.215  -5.797   2.776  1.00  0.00           C  
ATOM    344  O   PRO A  23      -1.420  -5.903   3.720  1.00  0.00           O  
ATOM    345  CB  PRO A  23      -0.566  -5.744   0.912  1.00  0.00           C  
ATOM    346  CG  PRO A  23       0.104  -4.659   0.150  1.00  0.00           C  
ATOM    347  CD  PRO A  23      -0.224  -3.378   0.857  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -2.624  -5.221   0.763  1.00  0.00           H  
ATOM    349  HB2 PRO A  23       0.051  -6.099   1.724  1.00  0.00           H  
ATOM    350  HB3 PRO A  23      -0.839  -6.567   0.273  1.00  0.00           H  
ATOM    351  HG2 PRO A  23       1.172  -4.819   0.153  1.00  0.00           H  
ATOM    352  HG3 PRO A  23      -0.267  -4.634  -0.864  1.00  0.00           H  
ATOM    353  HD2 PRO A  23       0.580  -3.097   1.521  1.00  0.00           H  
ATOM    354  HD3 PRO A  23      -0.412  -2.597   0.137  1.00  0.00           H  
ATOM    355  N   THR A  24      -3.453  -6.253   2.813  1.00  0.00           N  
ATOM    356  CA  THR A  24      -3.955  -7.049   3.907  1.00  0.00           C  
ATOM    357  C   THR A  24      -3.934  -8.527   3.504  1.00  0.00           C  
ATOM    358  O   THR A  24      -3.775  -9.421   4.344  1.00  0.00           O  
ATOM    359  CB  THR A  24      -5.388  -6.618   4.285  1.00  0.00           C  
ATOM    360  OG1 THR A  24      -6.160  -6.409   3.093  1.00  0.00           O  
ATOM    361  CG2 THR A  24      -5.368  -5.341   5.114  1.00  0.00           C  
ATOM    362  H   THR A  24      -4.062  -6.010   2.083  1.00  0.00           H  
ATOM    363  HA  THR A  24      -3.306  -6.902   4.758  1.00  0.00           H  
ATOM    364  HB  THR A  24      -5.850  -7.404   4.863  1.00  0.00           H  
ATOM    365  HG1 THR A  24      -6.081  -5.470   2.825  1.00  0.00           H  
ATOM    366 HG21 THR A  24      -4.904  -4.551   4.543  1.00  0.00           H  
ATOM    367 HG22 THR A  24      -4.805  -5.509   6.022  1.00  0.00           H  
ATOM    368 HG23 THR A  24      -6.381  -5.058   5.363  1.00  0.00           H  
ATOM    369  N   GLY A  25      -4.083  -8.764   2.196  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -3.977 -10.104   1.639  1.00  0.00           C  
ATOM    371  C   GLY A  25      -5.220 -10.966   1.817  1.00  0.00           C  
ATOM    372  O   GLY A  25      -5.244 -12.116   1.372  1.00  0.00           O  
ATOM    373  H   GLY A  25      -4.268  -8.011   1.599  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -3.775 -10.024   0.582  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -3.140 -10.601   2.107  1.00  0.00           H  
ATOM    376  N   ASP A  26      -6.256 -10.431   2.445  1.00  0.00           N  
ATOM    377  CA  ASP A  26      -7.451 -11.230   2.695  1.00  0.00           C  
ATOM    378  C   ASP A  26      -8.548 -10.971   1.686  1.00  0.00           C  
ATOM    379  O   ASP A  26      -9.207  -9.937   1.718  1.00  0.00           O  
ATOM    380  CB  ASP A  26      -7.997 -11.018   4.106  1.00  0.00           C  
ATOM    381  CG  ASP A  26      -7.052 -11.503   5.181  1.00  0.00           C  
ATOM    382  OD1 ASP A  26      -6.763 -12.718   5.217  1.00  0.00           O  
ATOM    383  OD2 ASP A  26      -6.594 -10.681   5.996  1.00  0.00           O  
ATOM    384  H   ASP A  26      -6.221  -9.494   2.736  1.00  0.00           H  
ATOM    385  HA  ASP A  26      -7.159 -12.265   2.602  1.00  0.00           H  
ATOM    386  HB2 ASP A  26      -8.193  -9.970   4.260  1.00  0.00           H  
ATOM    387  HB3 ASP A  26      -8.923 -11.570   4.188  1.00  0.00           H  
ATOM    388  N   TYR A  27      -8.730 -11.915   0.794  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.804 -11.879  -0.173  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.143 -13.298  -0.591  1.00  0.00           C  
ATOM    391  O   TYR A  27      -9.249 -14.082  -0.922  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -9.448 -11.001  -1.397  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -8.229 -11.451  -2.191  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -8.359 -12.314  -3.276  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -6.955 -11.002  -1.859  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -7.256 -12.715  -4.004  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -5.848 -11.402  -2.583  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -6.004 -12.260  -3.655  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -4.903 -12.656  -4.389  1.00  0.00           O  
ATOM    400  H   TYR A  27      -8.113 -12.678   0.781  1.00  0.00           H  
ATOM    401  HA  TYR A  27     -10.666 -11.457   0.326  1.00  0.00           H  
ATOM    402  HB2 TYR A  27     -10.290 -11.002  -2.076  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -9.271  -9.988  -1.057  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -9.343 -12.671  -3.545  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -6.840 -10.331  -1.019  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -7.379 -13.384  -4.841  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -4.866 -11.043  -2.310  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -4.125 -12.688  -3.815  1.00  0.00           H  
ATOM    409  N   SER A  28     -11.411 -13.650  -0.532  1.00  0.00           N  
ATOM    410  CA  SER A  28     -11.827 -14.986  -0.898  1.00  0.00           C  
ATOM    411  C   SER A  28     -11.630 -15.217  -2.399  1.00  0.00           C  
ATOM    412  O   SER A  28     -11.183 -16.280  -2.824  1.00  0.00           O  
ATOM    413  CB  SER A  28     -13.288 -15.205  -0.516  1.00  0.00           C  
ATOM    414  OG  SER A  28     -13.512 -14.874   0.849  1.00  0.00           O  
ATOM    415  H   SER A  28     -12.085 -12.998  -0.242  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.208 -15.670  -0.337  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -13.918 -14.583  -1.136  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -13.545 -16.243  -0.669  1.00  0.00           H  
ATOM    419  HG  SER A  28     -12.854 -15.321   1.399  1.00  0.00           H  
ATOM    420  N   SER A  29     -11.953 -14.199  -3.181  1.00  0.00           N  
ATOM    421  CA  SER A  29     -11.822 -14.251  -4.624  1.00  0.00           C  
ATOM    422  C   SER A  29     -11.938 -12.844  -5.197  1.00  0.00           C  
ATOM    423  O   SER A  29     -12.603 -11.984  -4.609  1.00  0.00           O  
ATOM    424  CB  SER A  29     -12.902 -15.169  -5.228  1.00  0.00           C  
ATOM    425  OG  SER A  29     -12.865 -15.154  -6.647  1.00  0.00           O  
ATOM    426  H   SER A  29     -12.293 -13.375  -2.772  1.00  0.00           H  
ATOM    427  HA  SER A  29     -10.845 -14.650  -4.858  1.00  0.00           H  
ATOM    428  HB2 SER A  29     -12.739 -16.182  -4.886  1.00  0.00           H  
ATOM    429  HB3 SER A  29     -13.876 -14.835  -4.899  1.00  0.00           H  
ATOM    430  HG  SER A  29     -12.310 -15.881  -6.953  1.00  0.00           H  
ATOM    431  N   LYS A  30     -11.282 -12.608  -6.323  1.00  0.00           N  
ATOM    432  CA  LYS A  30     -11.334 -11.311  -6.986  1.00  0.00           C  
ATOM    433  C   LYS A  30     -12.749 -11.029  -7.460  1.00  0.00           C  
ATOM    434  O   LYS A  30     -13.302  -9.962  -7.199  1.00  0.00           O  
ATOM    435  CB  LYS A  30     -10.406 -11.310  -8.190  1.00  0.00           C  
ATOM    436  CG  LYS A  30     -10.265  -9.955  -8.862  1.00  0.00           C  
ATOM    437  CD  LYS A  30      -9.421 -10.069 -10.107  1.00  0.00           C  
ATOM    438  CE  LYS A  30      -9.224  -8.722 -10.789  1.00  0.00           C  
ATOM    439  NZ  LYS A  30      -8.384  -7.809  -9.980  1.00  0.00           N  
ATOM    440  H   LYS A  30     -10.748 -13.327  -6.727  1.00  0.00           H  
ATOM    441  HA  LYS A  30     -11.023 -10.533  -6.299  1.00  0.00           H  
ATOM    442  HB2 LYS A  30      -9.427 -11.641  -7.876  1.00  0.00           H  
ATOM    443  HB3 LYS A  30     -10.792 -12.008  -8.919  1.00  0.00           H  
ATOM    444  HG2 LYS A  30     -11.245  -9.582  -9.128  1.00  0.00           H  
ATOM    445  HG3 LYS A  30      -9.792  -9.270  -8.176  1.00  0.00           H  
ATOM    446  HD2 LYS A  30      -8.461 -10.486  -9.846  1.00  0.00           H  
ATOM    447  HD3 LYS A  30      -9.937 -10.732 -10.784  1.00  0.00           H  
ATOM    448  HE2 LYS A  30      -8.745  -8.880 -11.743  1.00  0.00           H  
ATOM    449  HE3 LYS A  30     -10.188  -8.262 -10.944  1.00  0.00           H  
ATOM    450  HZ1 LYS A  30      -7.445  -8.225  -9.823  1.00  0.00           H  
ATOM    451  HZ2 LYS A  30      -8.828  -7.627  -9.058  1.00  0.00           H  
ATOM    452  HZ3 LYS A  30      -8.267  -6.905 -10.482  1.00  0.00           H  
ATOM    453  N   GLU A  31     -13.348 -12.014  -8.130  1.00  0.00           N  
ATOM    454  CA  GLU A  31     -14.680 -11.855  -8.661  1.00  0.00           C  
ATOM    455  C   GLU A  31     -15.683 -11.749  -7.542  1.00  0.00           C  
ATOM    456  O   GLU A  31     -16.622 -11.022  -7.650  1.00  0.00           O  
ATOM    457  CB  GLU A  31     -15.061 -12.999  -9.598  1.00  0.00           C  
ATOM    458  CG  GLU A  31     -15.270 -14.319  -8.898  1.00  0.00           C  
ATOM    459  CD  GLU A  31     -15.640 -15.430  -9.847  1.00  0.00           C  
ATOM    460  OE1 GLU A  31     -14.733 -16.136 -10.326  1.00  0.00           O  
ATOM    461  OE2 GLU A  31     -16.846 -15.610 -10.110  1.00  0.00           O  
ATOM    462  H   GLU A  31     -12.885 -12.866  -8.260  1.00  0.00           H  
ATOM    463  HA  GLU A  31     -14.701 -10.931  -9.218  1.00  0.00           H  
ATOM    464  HB2 GLU A  31     -15.986 -12.740 -10.093  1.00  0.00           H  
ATOM    465  HB3 GLU A  31     -14.286 -13.123 -10.338  1.00  0.00           H  
ATOM    466  HG2 GLU A  31     -14.365 -14.586  -8.373  1.00  0.00           H  
ATOM    467  HG3 GLU A  31     -16.075 -14.181  -8.189  1.00  0.00           H  
ATOM    468  N   ALA A  32     -15.458 -12.478  -6.454  1.00  0.00           N  
ATOM    469  CA  ALA A  32     -16.380 -12.453  -5.330  1.00  0.00           C  
ATOM    470  C   ALA A  32     -16.461 -11.069  -4.740  1.00  0.00           C  
ATOM    471  O   ALA A  32     -17.523 -10.632  -4.310  1.00  0.00           O  
ATOM    472  CB  ALA A  32     -15.971 -13.440  -4.266  1.00  0.00           C  
ATOM    473  H   ALA A  32     -14.660 -13.043  -6.411  1.00  0.00           H  
ATOM    474  HA  ALA A  32     -17.357 -12.736  -5.696  1.00  0.00           H  
ATOM    475  HB1 ALA A  32     -15.000 -13.166  -3.884  1.00  0.00           H  
ATOM    476  HB2 ALA A  32     -15.934 -14.433  -4.687  1.00  0.00           H  
ATOM    477  HB3 ALA A  32     -16.695 -13.408  -3.464  1.00  0.00           H  
ATOM    478  N   ALA A  33     -15.337 -10.372  -4.727  1.00  0.00           N  
ATOM    479  CA  ALA A  33     -15.304  -9.039  -4.199  1.00  0.00           C  
ATOM    480  C   ALA A  33     -16.069  -8.098  -5.105  1.00  0.00           C  
ATOM    481  O   ALA A  33     -17.006  -7.451  -4.667  1.00  0.00           O  
ATOM    482  CB  ALA A  33     -13.868  -8.567  -4.023  1.00  0.00           C  
ATOM    483  H   ALA A  33     -14.514 -10.772  -5.085  1.00  0.00           H  
ATOM    484  HA  ALA A  33     -15.782  -9.054  -3.229  1.00  0.00           H  
ATOM    485  HB1 ALA A  33     -13.337  -9.259  -3.388  1.00  0.00           H  
ATOM    486  HB2 ALA A  33     -13.869  -7.587  -3.568  1.00  0.00           H  
ATOM    487  HB3 ALA A  33     -13.384  -8.516  -4.989  1.00  0.00           H  
ATOM    488  N   PHE A  34     -15.700  -8.061  -6.387  1.00  0.00           N  
ATOM    489  CA  PHE A  34     -16.376  -7.180  -7.338  1.00  0.00           C  
ATOM    490  C   PHE A  34     -17.842  -7.545  -7.530  1.00  0.00           C  
ATOM    491  O   PHE A  34     -18.706  -6.670  -7.523  1.00  0.00           O  
ATOM    492  CB  PHE A  34     -15.651  -7.160  -8.676  1.00  0.00           C  
ATOM    493  CG  PHE A  34     -14.338  -6.466  -8.595  1.00  0.00           C  
ATOM    494  CD1 PHE A  34     -13.177  -7.184  -8.370  1.00  0.00           C  
ATOM    495  CD2 PHE A  34     -14.264  -5.091  -8.722  1.00  0.00           C  
ATOM    496  CE1 PHE A  34     -11.962  -6.550  -8.273  1.00  0.00           C  
ATOM    497  CE2 PHE A  34     -13.038  -4.446  -8.630  1.00  0.00           C  
ATOM    498  CZ  PHE A  34     -11.888  -5.183  -8.405  1.00  0.00           C  
ATOM    499  H   PHE A  34     -14.948  -8.629  -6.703  1.00  0.00           H  
ATOM    500  HA  PHE A  34     -16.329  -6.186  -6.922  1.00  0.00           H  
ATOM    501  HB2 PHE A  34     -15.477  -8.174  -9.004  1.00  0.00           H  
ATOM    502  HB3 PHE A  34     -16.261  -6.647  -9.405  1.00  0.00           H  
ATOM    503  HD1 PHE A  34     -13.235  -8.257  -8.270  1.00  0.00           H  
ATOM    504  HD2 PHE A  34     -15.180  -4.526  -8.889  1.00  0.00           H  
ATOM    505  HE1 PHE A  34     -11.063  -7.128  -8.095  1.00  0.00           H  
ATOM    506  HE2 PHE A  34     -12.980  -3.372  -8.733  1.00  0.00           H  
ATOM    507  HZ  PHE A  34     -10.930  -4.693  -8.320  1.00  0.00           H  
ATOM    508  N   GLU A  35     -18.115  -8.831  -7.685  1.00  0.00           N  
ATOM    509  CA  GLU A  35     -19.467  -9.321  -7.906  1.00  0.00           C  
ATOM    510  C   GLU A  35     -20.397  -8.912  -6.779  1.00  0.00           C  
ATOM    511  O   GLU A  35     -21.437  -8.303  -7.018  1.00  0.00           O  
ATOM    512  CB  GLU A  35     -19.472 -10.843  -8.053  1.00  0.00           C  
ATOM    513  CG  GLU A  35     -20.851 -11.435  -8.266  1.00  0.00           C  
ATOM    514  CD  GLU A  35     -20.815 -12.933  -8.432  1.00  0.00           C  
ATOM    515  OE1 GLU A  35     -21.338 -13.645  -7.558  1.00  0.00           O  
ATOM    516  OE2 GLU A  35     -20.281 -13.413  -9.453  1.00  0.00           O  
ATOM    517  H   GLU A  35     -17.385  -9.480  -7.649  1.00  0.00           H  
ATOM    518  HA  GLU A  35     -19.814  -8.894  -8.830  1.00  0.00           H  
ATOM    519  HB2 GLU A  35     -18.851 -11.114  -8.898  1.00  0.00           H  
ATOM    520  HB3 GLU A  35     -19.048 -11.278  -7.159  1.00  0.00           H  
ATOM    521  HG2 GLU A  35     -21.468 -11.191  -7.412  1.00  0.00           H  
ATOM    522  HG3 GLU A  35     -21.281 -10.997  -9.155  1.00  0.00           H  
ATOM    523  N   ALA A  36     -20.012  -9.227  -5.556  1.00  0.00           N  
ATOM    524  CA  ALA A  36     -20.827  -8.892  -4.405  1.00  0.00           C  
ATOM    525  C   ALA A  36     -20.896  -7.391  -4.196  1.00  0.00           C  
ATOM    526  O   ALA A  36     -21.957  -6.850  -3.884  1.00  0.00           O  
ATOM    527  CB  ALA A  36     -20.304  -9.569  -3.159  1.00  0.00           C  
ATOM    528  H   ALA A  36     -19.158  -9.697  -5.427  1.00  0.00           H  
ATOM    529  HA  ALA A  36     -21.822  -9.263  -4.596  1.00  0.00           H  
ATOM    530  HB1 ALA A  36     -19.300  -9.230  -2.959  1.00  0.00           H  
ATOM    531  HB2 ALA A  36     -20.304 -10.638  -3.306  1.00  0.00           H  
ATOM    532  HB3 ALA A  36     -20.942  -9.318  -2.326  1.00  0.00           H  
ATOM    533  N   ALA A  37     -19.763  -6.721  -4.372  1.00  0.00           N  
ATOM    534  CA  ALA A  37     -19.690  -5.283  -4.184  1.00  0.00           C  
ATOM    535  C   ALA A  37     -20.626  -4.547  -5.135  1.00  0.00           C  
ATOM    536  O   ALA A  37     -21.428  -3.724  -4.705  1.00  0.00           O  
ATOM    537  CB  ALA A  37     -18.263  -4.797  -4.350  1.00  0.00           C  
ATOM    538  H   ALA A  37     -18.947  -7.207  -4.632  1.00  0.00           H  
ATOM    539  HA  ALA A  37     -19.999  -5.074  -3.170  1.00  0.00           H  
ATOM    540  HB1 ALA A  37     -18.196  -3.756  -4.074  1.00  0.00           H  
ATOM    541  HB2 ALA A  37     -17.963  -4.927  -5.379  1.00  0.00           H  
ATOM    542  HB3 ALA A  37     -17.614  -5.386  -3.715  1.00  0.00           H  
ATOM    543  N   CYS A  38     -20.534  -4.857  -6.424  1.00  0.00           N  
ATOM    544  CA  CYS A  38     -21.402  -4.227  -7.402  1.00  0.00           C  
ATOM    545  C   CYS A  38     -22.865  -4.644  -7.187  1.00  0.00           C  
ATOM    546  O   CYS A  38     -23.789  -3.850  -7.396  1.00  0.00           O  
ATOM    547  CB  CYS A  38     -20.947  -4.495  -8.836  1.00  0.00           C  
ATOM    548  SG  CYS A  38     -20.918  -6.237  -9.326  1.00  0.00           S  
ATOM    549  H   CYS A  38     -19.869  -5.519  -6.722  1.00  0.00           H  
ATOM    550  HA  CYS A  38     -21.317  -3.165  -7.219  1.00  0.00           H  
ATOM    551  HB2 CYS A  38     -21.613  -3.973  -9.506  1.00  0.00           H  
ATOM    552  HB3 CYS A  38     -19.948  -4.094  -8.949  1.00  0.00           H  
ATOM    553  HG  CYS A  38     -19.923  -6.818  -8.667  1.00  0.00           H  
ATOM    554  N   ALA A  39     -23.069  -5.901  -6.772  1.00  0.00           N  
ATOM    555  CA  ALA A  39     -24.411  -6.407  -6.487  1.00  0.00           C  
ATOM    556  C   ALA A  39     -25.053  -5.593  -5.370  1.00  0.00           C  
ATOM    557  O   ALA A  39     -26.197  -5.145  -5.486  1.00  0.00           O  
ATOM    558  CB  ALA A  39     -24.363  -7.879  -6.100  1.00  0.00           C  
ATOM    559  H   ALA A  39     -22.297  -6.499  -6.664  1.00  0.00           H  
ATOM    560  HA  ALA A  39     -24.999  -6.307  -7.387  1.00  0.00           H  
ATOM    561  HB1 ALA A  39     -25.365  -8.239  -5.924  1.00  0.00           H  
ATOM    562  HB2 ALA A  39     -23.778  -7.997  -5.199  1.00  0.00           H  
ATOM    563  HB3 ALA A  39     -23.913  -8.449  -6.900  1.00  0.00           H  
ATOM    564  N   ALA A  40     -24.302  -5.399  -4.293  1.00  0.00           N  
ATOM    565  CA  ALA A  40     -24.755  -4.586  -3.164  1.00  0.00           C  
ATOM    566  C   ALA A  40     -24.947  -3.146  -3.595  1.00  0.00           C  
ATOM    567  O   ALA A  40     -25.873  -2.470  -3.146  1.00  0.00           O  
ATOM    568  CB  ALA A  40     -23.766  -4.673  -2.012  1.00  0.00           C  
ATOM    569  H   ALA A  40     -23.414  -5.830  -4.250  1.00  0.00           H  
ATOM    570  HA  ALA A  40     -25.710  -4.965  -2.828  1.00  0.00           H  
ATOM    571  HB1 ALA A  40     -24.148  -4.122  -1.165  1.00  0.00           H  
ATOM    572  HB2 ALA A  40     -22.822  -4.251  -2.321  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -23.624  -5.706  -1.737  1.00  0.00           H  
ATOM    574  N   ALA A  41     -24.072  -2.690  -4.487  1.00  0.00           N  
ATOM    575  CA  ALA A  41     -24.125  -1.329  -5.001  1.00  0.00           C  
ATOM    576  C   ALA A  41     -25.437  -1.067  -5.693  1.00  0.00           C  
ATOM    577  O   ALA A  41     -26.029  -0.004  -5.520  1.00  0.00           O  
ATOM    578  CB  ALA A  41     -22.985  -1.080  -5.969  1.00  0.00           C  
ATOM    579  H   ALA A  41     -23.356  -3.289  -4.799  1.00  0.00           H  
ATOM    580  HA  ALA A  41     -24.020  -0.647  -4.173  1.00  0.00           H  
ATOM    581  HB1 ALA A  41     -22.044  -1.289  -5.479  1.00  0.00           H  
ATOM    582  HB2 ALA A  41     -23.004  -0.048  -6.289  1.00  0.00           H  
ATOM    583  HB3 ALA A  41     -23.099  -1.726  -6.825  1.00  0.00           H  
ATOM    584  N   SER A  42     -25.903  -2.040  -6.465  1.00  0.00           N  
ATOM    585  CA  SER A  42     -27.144  -1.886  -7.185  1.00  0.00           C  
ATOM    586  C   SER A  42     -28.300  -1.669  -6.215  1.00  0.00           C  
ATOM    587  O   SER A  42     -29.110  -0.766  -6.398  1.00  0.00           O  
ATOM    588  CB  SER A  42     -27.419  -3.105  -8.049  1.00  0.00           C  
ATOM    589  OG  SER A  42     -26.344  -3.351  -8.949  1.00  0.00           O  
ATOM    590  H   SER A  42     -25.394  -2.873  -6.545  1.00  0.00           H  
ATOM    591  HA  SER A  42     -27.027  -1.024  -7.821  1.00  0.00           H  
ATOM    592  HB2 SER A  42     -27.560  -3.968  -7.415  1.00  0.00           H  
ATOM    593  HB3 SER A  42     -28.321  -2.921  -8.618  1.00  0.00           H  
ATOM    594  HG  SER A  42     -25.547  -3.552  -8.438  1.00  0.00           H  
ATOM    595  N   ASN A  43     -28.354  -2.499  -5.172  1.00  0.00           N  
ATOM    596  CA  ASN A  43     -29.388  -2.384  -4.147  1.00  0.00           C  
ATOM    597  C   ASN A  43     -29.263  -1.056  -3.425  1.00  0.00           C  
ATOM    598  O   ASN A  43     -30.252  -0.353  -3.212  1.00  0.00           O  
ATOM    599  CB  ASN A  43     -29.264  -3.529  -3.124  1.00  0.00           C  
ATOM    600  CG  ASN A  43     -30.298  -3.441  -2.005  1.00  0.00           C  
ATOM    601  OD1 ASN A  43     -31.435  -3.023  -2.225  1.00  0.00           O  
ATOM    602  ND2 ASN A  43     -29.903  -3.818  -0.795  1.00  0.00           N  
ATOM    603  H   ASN A  43     -27.679  -3.206  -5.090  1.00  0.00           H  
ATOM    604  HA  ASN A  43     -30.354  -2.442  -4.626  1.00  0.00           H  
ATOM    605  HB2 ASN A  43     -29.397  -4.472  -3.634  1.00  0.00           H  
ATOM    606  HB3 ASN A  43     -28.278  -3.507  -2.678  1.00  0.00           H  
ATOM    607 HD21 ASN A  43     -28.981  -4.132  -0.680  1.00  0.00           H  
ATOM    608 HD22 ASN A  43     -30.553  -3.762  -0.060  1.00  0.00           H  
ATOM    609  N   ALA A  44     -28.036  -0.711  -3.074  1.00  0.00           N  
ATOM    610  CA  ALA A  44     -27.772   0.494  -2.320  1.00  0.00           C  
ATOM    611  C   ALA A  44     -28.197   1.755  -3.067  1.00  0.00           C  
ATOM    612  O   ALA A  44     -28.966   2.562  -2.545  1.00  0.00           O  
ATOM    613  CB  ALA A  44     -26.300   0.571  -1.952  1.00  0.00           C  
ATOM    614  H   ALA A  44     -27.284  -1.292  -3.324  1.00  0.00           H  
ATOM    615  HA  ALA A  44     -28.335   0.419  -1.401  1.00  0.00           H  
ATOM    616  HB1 ALA A  44     -25.709   0.691  -2.850  1.00  0.00           H  
ATOM    617  HB2 ALA A  44     -26.007  -0.337  -1.448  1.00  0.00           H  
ATOM    618  HB3 ALA A  44     -26.135   1.416  -1.300  1.00  0.00           H  
ATOM    619  N   ILE A  45     -27.741   1.900  -4.300  1.00  0.00           N  
ATOM    620  CA  ILE A  45     -28.044   3.097  -5.072  1.00  0.00           C  
ATOM    621  C   ILE A  45     -29.513   3.148  -5.481  1.00  0.00           C  
ATOM    622  O   ILE A  45     -30.141   4.210  -5.431  1.00  0.00           O  
ATOM    623  CB  ILE A  45     -27.108   3.274  -6.311  1.00  0.00           C  
ATOM    624  CG1 ILE A  45     -27.310   4.660  -6.940  1.00  0.00           C  
ATOM    625  CG2 ILE A  45     -27.340   2.180  -7.346  1.00  0.00           C  
ATOM    626  CD1 ILE A  45     -26.951   5.809  -6.019  1.00  0.00           C  
ATOM    627  H   ILE A  45     -27.190   1.190  -4.701  1.00  0.00           H  
ATOM    628  HA  ILE A  45     -27.876   3.932  -4.408  1.00  0.00           H  
ATOM    629  HB  ILE A  45     -26.085   3.196  -5.971  1.00  0.00           H  
ATOM    630 HG12 ILE A  45     -26.696   4.747  -7.821  1.00  0.00           H  
ATOM    631 HG13 ILE A  45     -28.348   4.768  -7.218  1.00  0.00           H  
ATOM    632 HG21 ILE A  45     -26.686   2.341  -8.192  1.00  0.00           H  
ATOM    633 HG22 ILE A  45     -28.369   2.206  -7.671  1.00  0.00           H  
ATOM    634 HG23 ILE A  45     -27.126   1.221  -6.901  1.00  0.00           H  
ATOM    635 HD11 ILE A  45     -27.093   6.743  -6.541  1.00  0.00           H  
ATOM    636 HD12 ILE A  45     -25.919   5.719  -5.711  1.00  0.00           H  
ATOM    637 HD13 ILE A  45     -27.590   5.783  -5.150  1.00  0.00           H  
ATOM    638  N   LYS A  46     -30.069   2.001  -5.852  1.00  0.00           N  
ATOM    639  CA  LYS A  46     -31.455   1.945  -6.276  1.00  0.00           C  
ATOM    640  C   LYS A  46     -32.389   2.364  -5.140  1.00  0.00           C  
ATOM    641  O   LYS A  46     -33.422   2.997  -5.365  1.00  0.00           O  
ATOM    642  CB  LYS A  46     -31.835   0.550  -6.756  1.00  0.00           C  
ATOM    643  CG  LYS A  46     -33.099   0.531  -7.599  1.00  0.00           C  
ATOM    644  CD  LYS A  46     -33.407  -0.855  -8.139  1.00  0.00           C  
ATOM    645  CE  LYS A  46     -33.807  -1.809  -7.021  1.00  0.00           C  
ATOM    646  NZ  LYS A  46     -34.240  -3.121  -7.543  1.00  0.00           N  
ATOM    647  H   LYS A  46     -29.529   1.180  -5.843  1.00  0.00           H  
ATOM    648  HA  LYS A  46     -31.563   2.632  -7.101  1.00  0.00           H  
ATOM    649  HB2 LYS A  46     -31.022   0.147  -7.342  1.00  0.00           H  
ATOM    650  HB3 LYS A  46     -31.993  -0.079  -5.892  1.00  0.00           H  
ATOM    651  HG2 LYS A  46     -33.928   0.856  -6.991  1.00  0.00           H  
ATOM    652  HG3 LYS A  46     -32.973   1.211  -8.427  1.00  0.00           H  
ATOM    653  HD2 LYS A  46     -34.217  -0.781  -8.847  1.00  0.00           H  
ATOM    654  HD3 LYS A  46     -32.529  -1.243  -8.635  1.00  0.00           H  
ATOM    655  HE2 LYS A  46     -32.961  -1.953  -6.368  1.00  0.00           H  
ATOM    656  HE3 LYS A  46     -34.618  -1.367  -6.464  1.00  0.00           H  
ATOM    657  HZ1 LYS A  46     -34.565  -3.729  -6.767  1.00  0.00           H  
ATOM    658  HZ2 LYS A  46     -33.458  -3.604  -8.027  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46     -35.025  -2.995  -8.214  1.00  0.00           H  
ATOM    660  N   PHE A  47     -32.015   2.001  -3.919  1.00  0.00           N  
ATOM    661  CA  PHE A  47     -32.842   2.280  -2.759  1.00  0.00           C  
ATOM    662  C   PHE A  47     -32.575   3.680  -2.191  1.00  0.00           C  
ATOM    663  O   PHE A  47     -33.360   4.191  -1.396  1.00  0.00           O  
ATOM    664  CB  PHE A  47     -32.599   1.227  -1.678  1.00  0.00           C  
ATOM    665  CG  PHE A  47     -33.804   0.969  -0.808  1.00  0.00           C  
ATOM    666  CD1 PHE A  47     -34.642  -0.097  -1.072  1.00  0.00           C  
ATOM    667  CD2 PHE A  47     -34.099   1.796   0.266  1.00  0.00           C  
ATOM    668  CE1 PHE A  47     -35.751  -0.339  -0.284  1.00  0.00           C  
ATOM    669  CE2 PHE A  47     -35.204   1.560   1.056  1.00  0.00           C  
ATOM    670  CZ  PHE A  47     -36.031   0.492   0.781  1.00  0.00           C  
ATOM    671  H   PHE A  47     -31.164   1.527  -3.800  1.00  0.00           H  
ATOM    672  HA  PHE A  47     -33.870   2.224  -3.070  1.00  0.00           H  
ATOM    673  HB2 PHE A  47     -32.316   0.295  -2.146  1.00  0.00           H  
ATOM    674  HB3 PHE A  47     -31.783   1.555  -1.041  1.00  0.00           H  
ATOM    675  HD1 PHE A  47     -34.423  -0.747  -1.905  1.00  0.00           H  
ATOM    676  HD2 PHE A  47     -33.452   2.632   0.482  1.00  0.00           H  
ATOM    677  HE1 PHE A  47     -36.397  -1.176  -0.502  1.00  0.00           H  
ATOM    678  HE2 PHE A  47     -35.423   2.210   1.890  1.00  0.00           H  
ATOM    679  HZ  PHE A  47     -36.896   0.307   1.397  1.00  0.00           H  
ATOM    680  N   GLY A  48     -31.495   4.306  -2.619  1.00  0.00           N  
ATOM    681  CA  GLY A  48     -31.156   5.619  -2.086  1.00  0.00           C  
ATOM    682  C   GLY A  48     -30.325   5.517  -0.832  1.00  0.00           C  
ATOM    683  O   GLY A  48     -30.242   6.464  -0.041  1.00  0.00           O  
ATOM    684  H   GLY A  48     -30.925   3.889  -3.298  1.00  0.00           H  
ATOM    685  HA2 GLY A  48     -30.591   6.172  -2.824  1.00  0.00           H  
ATOM    686  HA3 GLY A  48     -32.061   6.163  -1.858  1.00  0.00           H  
ATOM    687  N   HIS A  49     -29.721   4.356  -0.641  1.00  0.00           N  
ATOM    688  CA  HIS A  49     -28.830   4.125   0.477  1.00  0.00           C  
ATOM    689  C   HIS A  49     -27.614   5.000   0.296  1.00  0.00           C  
ATOM    690  O   HIS A  49     -27.141   5.170  -0.832  1.00  0.00           O  
ATOM    691  CB  HIS A  49     -28.410   2.655   0.527  1.00  0.00           C  
ATOM    692  CG  HIS A  49     -29.537   1.708   0.805  1.00  0.00           C  
ATOM    693  ND1 HIS A  49     -29.477   0.361   0.520  1.00  0.00           N  
ATOM    694  CD2 HIS A  49     -30.749   1.913   1.374  1.00  0.00           C  
ATOM    695  CE1 HIS A  49     -30.598  -0.222   0.904  1.00  0.00           C  
ATOM    696  NE2 HIS A  49     -31.388   0.697   1.428  1.00  0.00           N  
ATOM    697  H   HIS A  49     -29.856   3.639  -1.298  1.00  0.00           H  
ATOM    698  HA  HIS A  49     -29.340   4.379   1.394  1.00  0.00           H  
ATOM    699  HB2 HIS A  49     -27.989   2.386  -0.429  1.00  0.00           H  
ATOM    700  HB3 HIS A  49     -27.664   2.527   1.296  1.00  0.00           H  
ATOM    701  HD2 HIS A  49     -31.143   2.859   1.721  1.00  0.00           H  
ATOM    702  HE1 HIS A  49     -30.827  -1.273   0.808  1.00  0.00           H  
ATOM    703  HE2 HIS A  49     -32.087   0.488   2.087  1.00  0.00           H  
ATOM    704  N   GLU A  50     -27.121   5.579   1.376  1.00  0.00           N  
ATOM    705  CA  GLU A  50     -25.973   6.455   1.274  1.00  0.00           C  
ATOM    706  C   GLU A  50     -24.788   5.710   0.679  1.00  0.00           C  
ATOM    707  O   GLU A  50     -24.378   4.662   1.186  1.00  0.00           O  
ATOM    708  CB  GLU A  50     -25.611   7.041   2.632  1.00  0.00           C  
ATOM    709  CG  GLU A  50     -24.412   7.982   2.575  1.00  0.00           C  
ATOM    710  CD  GLU A  50     -24.016   8.559   3.921  1.00  0.00           C  
ATOM    711  OE1 GLU A  50     -22.879   8.300   4.368  1.00  0.00           O  
ATOM    712  OE2 GLU A  50     -24.811   9.306   4.514  1.00  0.00           O  
ATOM    713  H   GLU A  50     -27.519   5.406   2.252  1.00  0.00           H  
ATOM    714  HA  GLU A  50     -26.239   7.262   0.607  1.00  0.00           H  
ATOM    715  HB2 GLU A  50     -26.470   7.594   2.987  1.00  0.00           H  
ATOM    716  HB3 GLU A  50     -25.395   6.235   3.315  1.00  0.00           H  
ATOM    717  HG2 GLU A  50     -23.565   7.443   2.179  1.00  0.00           H  
ATOM    718  HG3 GLU A  50     -24.654   8.800   1.910  1.00  0.00           H  
ATOM    719  N   VAL A  51     -24.244   6.259  -0.390  1.00  0.00           N  
ATOM    720  CA  VAL A  51     -23.139   5.644  -1.080  1.00  0.00           C  
ATOM    721  C   VAL A  51     -21.845   6.397  -0.804  1.00  0.00           C  
ATOM    722  O   VAL A  51     -21.749   7.618  -1.012  1.00  0.00           O  
ATOM    723  CB  VAL A  51     -23.400   5.570  -2.621  1.00  0.00           C  
ATOM    724  CG1 VAL A  51     -23.749   6.936  -3.186  1.00  0.00           C  
ATOM    725  CG2 VAL A  51     -22.195   4.989  -3.349  1.00  0.00           C  
ATOM    726  H   VAL A  51     -24.600   7.106  -0.723  1.00  0.00           H  
ATOM    727  HA  VAL A  51     -23.038   4.634  -0.707  1.00  0.00           H  
ATOM    728  HB  VAL A  51     -24.244   4.913  -2.787  1.00  0.00           H  
ATOM    729 HG11 VAL A  51     -24.627   7.318  -2.689  1.00  0.00           H  
ATOM    730 HG12 VAL A  51     -23.941   6.849  -4.245  1.00  0.00           H  
ATOM    731 HG13 VAL A  51     -22.922   7.613  -3.024  1.00  0.00           H  
ATOM    732 HG21 VAL A  51     -22.013   3.985  -3.000  1.00  0.00           H  
ATOM    733 HG22 VAL A  51     -21.328   5.602  -3.148  1.00  0.00           H  
ATOM    734 HG23 VAL A  51     -22.388   4.972  -4.411  1.00  0.00           H  
ATOM    735  N   ARG A  52     -20.866   5.682  -0.304  1.00  0.00           N  
ATOM    736  CA  ARG A  52     -19.581   6.259  -0.027  1.00  0.00           C  
ATOM    737  C   ARG A  52     -18.509   5.494  -0.739  1.00  0.00           C  
ATOM    738  O   ARG A  52     -18.505   4.269  -0.748  1.00  0.00           O  
ATOM    739  CB  ARG A  52     -19.305   6.287   1.479  1.00  0.00           C  
ATOM    740  CG  ARG A  52     -20.283   7.145   2.247  1.00  0.00           C  
ATOM    741  CD  ARG A  52     -20.159   8.600   1.836  1.00  0.00           C  
ATOM    742  NE  ARG A  52     -21.217   9.413   2.410  1.00  0.00           N  
ATOM    743  CZ  ARG A  52     -21.906  10.331   1.730  1.00  0.00           C  
ATOM    744  NH1 ARG A  52     -21.635  10.559   0.453  1.00  0.00           N  
ATOM    745  NH2 ARG A  52     -22.878  11.013   2.324  1.00  0.00           N  
ATOM    746  H   ARG A  52     -21.015   4.725  -0.113  1.00  0.00           H  
ATOM    747  HA  ARG A  52     -19.583   7.272  -0.399  1.00  0.00           H  
ATOM    748  HB2 ARG A  52     -19.364   5.277   1.859  1.00  0.00           H  
ATOM    749  HB3 ARG A  52     -18.308   6.672   1.646  1.00  0.00           H  
ATOM    750  HG2 ARG A  52     -21.288   6.803   2.042  1.00  0.00           H  
ATOM    751  HG3 ARG A  52     -20.076   7.055   3.303  1.00  0.00           H  
ATOM    752  HD2 ARG A  52     -19.205   8.974   2.175  1.00  0.00           H  
ATOM    753  HD3 ARG A  52     -20.209   8.666   0.761  1.00  0.00           H  
ATOM    754  HE  ARG A  52     -21.433   9.249   3.357  1.00  0.00           H  
ATOM    755 HH11 ARG A  52     -20.907  10.047  -0.013  1.00  0.00           H  
ATOM    756 HH12 ARG A  52     -22.157  11.246  -0.061  1.00  0.00           H  
ATOM    757 HH21 ARG A  52     -23.106  10.845   3.288  1.00  0.00           H  
ATOM    758 HH22 ARG A  52     -23.405  11.699   1.812  1.00  0.00           H  
ATOM    759  N   ILE A  53     -17.618   6.213  -1.351  1.00  0.00           N  
ATOM    760  CA  ILE A  53     -16.520   5.627  -2.059  1.00  0.00           C  
ATOM    761  C   ILE A  53     -15.265   6.361  -1.685  1.00  0.00           C  
ATOM    762  O   ILE A  53     -15.128   7.554  -1.945  1.00  0.00           O  
ATOM    763  CB  ILE A  53     -16.712   5.633  -3.619  1.00  0.00           C  
ATOM    764  CG1 ILE A  53     -17.120   7.032  -4.160  1.00  0.00           C  
ATOM    765  CG2 ILE A  53     -17.720   4.570  -4.044  1.00  0.00           C  
ATOM    766  CD1 ILE A  53     -18.581   7.401  -3.949  1.00  0.00           C  
ATOM    767  H   ILE A  53     -17.677   7.190  -1.303  1.00  0.00           H  
ATOM    768  HA  ILE A  53     -16.432   4.601  -1.729  1.00  0.00           H  
ATOM    769  HB  ILE A  53     -15.762   5.354  -4.056  1.00  0.00           H  
ATOM    770 HG12 ILE A  53     -16.525   7.782  -3.666  1.00  0.00           H  
ATOM    771 HG13 ILE A  53     -16.920   7.067  -5.221  1.00  0.00           H  
ATOM    772 HG21 ILE A  53     -17.848   4.599  -5.118  1.00  0.00           H  
ATOM    773 HG22 ILE A  53     -18.668   4.765  -3.561  1.00  0.00           H  
ATOM    774 HG23 ILE A  53     -17.358   3.597  -3.749  1.00  0.00           H  
ATOM    775 HD11 ILE A  53     -18.768   8.376  -4.376  1.00  0.00           H  
ATOM    776 HD12 ILE A  53     -18.794   7.424  -2.889  1.00  0.00           H  
ATOM    777 HD13 ILE A  53     -19.214   6.669  -4.430  1.00  0.00           H  
ATOM    778  N   THR A  54     -14.364   5.673  -1.051  1.00  0.00           N  
ATOM    779  CA  THR A  54     -13.169   6.299  -0.584  1.00  0.00           C  
ATOM    780  C   THR A  54     -11.933   5.633  -1.161  1.00  0.00           C  
ATOM    781  O   THR A  54     -11.511   4.557  -0.716  1.00  0.00           O  
ATOM    782  CB  THR A  54     -13.119   6.312   0.961  1.00  0.00           C  
ATOM    783  OG1 THR A  54     -13.376   4.993   1.473  1.00  0.00           O  
ATOM    784  CG2 THR A  54     -14.155   7.285   1.531  1.00  0.00           C  
ATOM    785  H   THR A  54     -14.498   4.710  -0.897  1.00  0.00           H  
ATOM    786  HA  THR A  54     -13.192   7.325  -0.922  1.00  0.00           H  
ATOM    787  HB  THR A  54     -12.137   6.632   1.269  1.00  0.00           H  
ATOM    788  HG1 THR A  54     -13.587   4.406   0.741  1.00  0.00           H  
ATOM    789 HG21 THR A  54     -13.965   8.278   1.151  1.00  0.00           H  
ATOM    790 HG22 THR A  54     -14.087   7.294   2.608  1.00  0.00           H  
ATOM    791 HG23 THR A  54     -15.150   6.973   1.240  1.00  0.00           H  
ATOM    792  N   VAL A  55     -11.387   6.258  -2.186  1.00  0.00           N  
ATOM    793  CA  VAL A  55     -10.162   5.798  -2.820  1.00  0.00           C  
ATOM    794  C   VAL A  55      -9.055   6.844  -2.626  1.00  0.00           C  
ATOM    795  O   VAL A  55      -8.943   7.801  -3.395  1.00  0.00           O  
ATOM    796  CB  VAL A  55     -10.358   5.533  -4.335  1.00  0.00           C  
ATOM    797  CG1 VAL A  55      -9.107   4.907  -4.937  1.00  0.00           C  
ATOM    798  CG2 VAL A  55     -11.567   4.644  -4.577  1.00  0.00           C  
ATOM    799  H   VAL A  55     -11.840   7.054  -2.540  1.00  0.00           H  
ATOM    800  HA  VAL A  55      -9.863   4.876  -2.341  1.00  0.00           H  
ATOM    801  HB  VAL A  55     -10.527   6.480  -4.827  1.00  0.00           H  
ATOM    802 HG11 VAL A  55      -8.263   5.557  -4.770  1.00  0.00           H  
ATOM    803 HG12 VAL A  55      -9.249   4.765  -5.999  1.00  0.00           H  
ATOM    804 HG13 VAL A  55      -8.925   3.951  -4.470  1.00  0.00           H  
ATOM    805 HG21 VAL A  55     -11.682   4.467  -5.635  1.00  0.00           H  
ATOM    806 HG22 VAL A  55     -12.453   5.129  -4.200  1.00  0.00           H  
ATOM    807 HG23 VAL A  55     -11.427   3.703  -4.069  1.00  0.00           H  
ATOM    808  N   PRO A  56      -8.257   6.690  -1.567  1.00  0.00           N  
ATOM    809  CA  PRO A  56      -7.178   7.605  -1.254  1.00  0.00           C  
ATOM    810  C   PRO A  56      -5.872   7.213  -1.943  1.00  0.00           C  
ATOM    811  O   PRO A  56      -5.758   6.112  -2.500  1.00  0.00           O  
ATOM    812  CB  PRO A  56      -7.055   7.476   0.260  1.00  0.00           C  
ATOM    813  CG  PRO A  56      -7.512   6.085   0.578  1.00  0.00           C  
ATOM    814  CD  PRO A  56      -8.336   5.597  -0.593  1.00  0.00           C  
ATOM    815  HA  PRO A  56      -7.439   8.621  -1.512  1.00  0.00           H  
ATOM    816  HB2 PRO A  56      -6.025   7.631   0.553  1.00  0.00           H  
ATOM    817  HB3 PRO A  56      -7.686   8.211   0.740  1.00  0.00           H  
ATOM    818  HG2 PRO A  56      -6.656   5.445   0.723  1.00  0.00           H  
ATOM    819  HG3 PRO A  56      -8.114   6.106   1.473  1.00  0.00           H  
ATOM    820  HD2 PRO A  56      -7.911   4.693  -1.004  1.00  0.00           H  
ATOM    821  HD3 PRO A  56      -9.357   5.430  -0.290  1.00  0.00           H  
ATOM    822  N   GLY A  57      -4.900   8.122  -1.925  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -3.609   7.842  -2.523  1.00  0.00           C  
ATOM    824  C   GLY A  57      -2.870   6.755  -1.775  1.00  0.00           C  
ATOM    825  O   GLY A  57      -2.880   5.604  -2.179  1.00  0.00           O  
ATOM    826  H   GLY A  57      -5.064   8.994  -1.503  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -3.751   7.535  -3.548  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -3.012   8.743  -2.508  1.00  0.00           H  
ATOM    829  N   ASN A  58      -2.232   7.126  -0.684  1.00  0.00           N  
ATOM    830  CA  ASN A  58      -1.520   6.163   0.153  1.00  0.00           C  
ATOM    831  C   ASN A  58      -1.941   6.289   1.608  1.00  0.00           C  
ATOM    832  O   ASN A  58      -1.298   5.754   2.512  1.00  0.00           O  
ATOM    833  CB  ASN A  58       0.006   6.309   0.000  1.00  0.00           C  
ATOM    834  CG  ASN A  58       0.520   7.729   0.208  1.00  0.00           C  
ATOM    835  OD1 ASN A  58      -0.043   8.513   0.978  1.00  0.00           O  
ATOM    836  ND2 ASN A  58       1.587   8.072  -0.486  1.00  0.00           N  
ATOM    837  H   ASN A  58      -2.228   8.073  -0.429  1.00  0.00           H  
ATOM    838  HA  ASN A  58      -1.807   5.179  -0.190  1.00  0.00           H  
ATOM    839  HB2 ASN A  58       0.481   5.673   0.733  1.00  0.00           H  
ATOM    840  HB3 ASN A  58       0.290   5.978  -0.987  1.00  0.00           H  
ATOM    841 HD21 ASN A  58       1.981   7.402  -1.090  1.00  0.00           H  
ATOM    842 HD22 ASN A  58       1.950   8.977  -0.376  1.00  0.00           H  
ATOM    843  N   ASP A  59      -3.021   7.011   1.825  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -3.554   7.221   3.157  1.00  0.00           C  
ATOM    845  C   ASP A  59      -4.523   6.107   3.511  1.00  0.00           C  
ATOM    846  O   ASP A  59      -5.265   5.635   2.654  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -4.283   8.565   3.239  1.00  0.00           C  
ATOM    848  CG  ASP A  59      -3.408   9.739   2.859  1.00  0.00           C  
ATOM    849  OD1 ASP A  59      -2.548  10.134   3.659  1.00  0.00           O  
ATOM    850  OD2 ASP A  59      -3.590  10.274   1.750  1.00  0.00           O  
ATOM    851  H   ASP A  59      -3.484   7.405   1.060  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -2.732   7.218   3.859  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -5.131   8.550   2.571  1.00  0.00           H  
ATOM    854  HB3 ASP A  59      -4.634   8.711   4.249  1.00  0.00           H  
ATOM    855  N   GLY A  60      -4.510   5.682   4.758  1.00  0.00           N  
ATOM    856  CA  GLY A  60      -5.453   4.666   5.187  1.00  0.00           C  
ATOM    857  C   GLY A  60      -4.866   3.684   6.171  1.00  0.00           C  
ATOM    858  O   GLY A  60      -5.596   3.059   6.940  1.00  0.00           O  
ATOM    859  H   GLY A  60      -3.855   6.047   5.384  1.00  0.00           H  
ATOM    860  HA2 GLY A  60      -6.300   5.152   5.651  1.00  0.00           H  
ATOM    861  HA3 GLY A  60      -5.795   4.128   4.315  1.00  0.00           H  
ATOM    862  N   SER A  61      -3.553   3.549   6.159  1.00  0.00           N  
ATOM    863  CA  SER A  61      -2.879   2.621   7.042  1.00  0.00           C  
ATOM    864  C   SER A  61      -3.000   3.038   8.513  1.00  0.00           C  
ATOM    865  O   SER A  61      -2.302   3.946   8.979  1.00  0.00           O  
ATOM    866  CB  SER A  61      -1.424   2.496   6.635  1.00  0.00           C  
ATOM    867  OG  SER A  61      -1.321   2.198   5.250  1.00  0.00           O  
ATOM    868  H   SER A  61      -3.019   4.069   5.525  1.00  0.00           H  
ATOM    869  HA  SER A  61      -3.353   1.659   6.926  1.00  0.00           H  
ATOM    870  HB2 SER A  61      -0.918   3.429   6.835  1.00  0.00           H  
ATOM    871  HB3 SER A  61      -0.959   1.702   7.200  1.00  0.00           H  
ATOM    872  HG  SER A  61      -2.042   1.587   5.007  1.00  0.00           H  
ATOM    873  N   GLU A  62      -3.911   2.367   9.217  1.00  0.00           N  
ATOM    874  CA  GLU A  62      -4.163   2.579  10.643  1.00  0.00           C  
ATOM    875  C   GLU A  62      -4.510   4.041  10.973  1.00  0.00           C  
ATOM    876  O   GLU A  62      -3.665   4.809  11.459  1.00  0.00           O  
ATOM    877  CB  GLU A  62      -2.986   2.081  11.503  1.00  0.00           C  
ATOM    878  CG  GLU A  62      -3.224   2.172  13.011  1.00  0.00           C  
ATOM    879  CD  GLU A  62      -4.401   1.332  13.473  1.00  0.00           C  
ATOM    880  OE1 GLU A  62      -4.278   0.083  13.499  1.00  0.00           O  
ATOM    881  OE2 GLU A  62      -5.452   1.913  13.811  1.00  0.00           O  
ATOM    882  H   GLU A  62      -4.453   1.698   8.746  1.00  0.00           H  
ATOM    883  HA  GLU A  62      -5.030   1.983  10.888  1.00  0.00           H  
ATOM    884  HB2 GLU A  62      -2.789   1.047  11.259  1.00  0.00           H  
ATOM    885  HB3 GLU A  62      -2.112   2.669  11.264  1.00  0.00           H  
ATOM    886  HG2 GLU A  62      -2.337   1.833  13.523  1.00  0.00           H  
ATOM    887  HG3 GLU A  62      -3.413   3.204  13.266  1.00  0.00           H  
ATOM    888  N   THR A  63      -5.728   4.436  10.653  1.00  0.00           N  
ATOM    889  CA  THR A  63      -6.209   5.739  11.033  1.00  0.00           C  
ATOM    890  C   THR A  63      -6.907   5.613  12.375  1.00  0.00           C  
ATOM    891  O   THR A  63      -7.946   4.954  12.479  1.00  0.00           O  
ATOM    892  CB  THR A  63      -7.185   6.318   9.981  1.00  0.00           C  
ATOM    893  OG1 THR A  63      -8.229   5.370   9.713  1.00  0.00           O  
ATOM    894  CG2 THR A  63      -6.455   6.650   8.686  1.00  0.00           C  
ATOM    895  H   THR A  63      -6.318   3.837  10.146  1.00  0.00           H  
ATOM    896  HA  THR A  63      -5.358   6.400  11.135  1.00  0.00           H  
ATOM    897  HB  THR A  63      -7.620   7.224  10.382  1.00  0.00           H  
ATOM    898  HG1 THR A  63      -8.513   4.973  10.546  1.00  0.00           H  
ATOM    899 HG21 THR A  63      -5.665   7.361   8.885  1.00  0.00           H  
ATOM    900 HG22 THR A  63      -7.155   7.080   7.982  1.00  0.00           H  
ATOM    901 HG23 THR A  63      -6.031   5.752   8.268  1.00  0.00           H  
ATOM    902  N   ASN A  64      -6.333   6.222  13.402  1.00  0.00           N  
ATOM    903  CA  ASN A  64      -6.865   6.097  14.752  1.00  0.00           C  
ATOM    904  C   ASN A  64      -8.248   6.712  14.868  1.00  0.00           C  
ATOM    905  O   ASN A  64      -8.409   7.934  14.904  1.00  0.00           O  
ATOM    906  CB  ASN A  64      -5.906   6.707  15.782  1.00  0.00           C  
ATOM    907  CG  ASN A  64      -4.603   5.926  15.931  1.00  0.00           C  
ATOM    908  OD1 ASN A  64      -3.560   6.501  16.238  1.00  0.00           O  
ATOM    909  ND2 ASN A  64      -4.650   4.617  15.725  1.00  0.00           N  
ATOM    910  H   ASN A  64      -5.537   6.771  13.248  1.00  0.00           H  
ATOM    911  HA  ASN A  64      -6.954   5.041  14.959  1.00  0.00           H  
ATOM    912  HB2 ASN A  64      -5.662   7.715  15.484  1.00  0.00           H  
ATOM    913  HB3 ASN A  64      -6.398   6.735  16.744  1.00  0.00           H  
ATOM    914 HD21 ASN A  64      -5.508   4.205  15.491  1.00  0.00           H  
ATOM    915 HD22 ASN A  64      -3.818   4.107  15.820  1.00  0.00           H  
ATOM    916  N   LEU A  65      -9.245   5.849  14.902  1.00  0.00           N  
ATOM    917  CA  LEU A  65     -10.630   6.257  15.012  1.00  0.00           C  
ATOM    918  C   LEU A  65     -11.251   5.634  16.264  1.00  0.00           C  
ATOM    919  O   LEU A  65     -12.441   5.794  16.536  1.00  0.00           O  
ATOM    920  CB  LEU A  65     -11.394   5.807  13.758  1.00  0.00           C  
ATOM    921  CG  LEU A  65     -12.856   6.262  13.646  1.00  0.00           C  
ATOM    922  CD1 LEU A  65     -12.944   7.775  13.541  1.00  0.00           C  
ATOM    923  CD2 LEU A  65     -13.530   5.600  12.454  1.00  0.00           C  
ATOM    924  H   LEU A  65      -9.038   4.894  14.839  1.00  0.00           H  
ATOM    925  HA  LEU A  65     -10.663   7.333  15.088  1.00  0.00           H  
ATOM    926  HB2 LEU A  65     -10.860   6.174  12.893  1.00  0.00           H  
ATOM    927  HB3 LEU A  65     -11.376   4.727  13.732  1.00  0.00           H  
ATOM    928  HG  LEU A  65     -13.385   5.963  14.542  1.00  0.00           H  
ATOM    929 HD11 LEU A  65     -12.421   8.105  12.654  1.00  0.00           H  
ATOM    930 HD12 LEU A  65     -12.491   8.223  14.411  1.00  0.00           H  
ATOM    931 HD13 LEU A  65     -13.980   8.075  13.482  1.00  0.00           H  
ATOM    932 HD21 LEU A  65     -14.549   5.943  12.376  1.00  0.00           H  
ATOM    933 HD22 LEU A  65     -13.525   4.530  12.586  1.00  0.00           H  
ATOM    934 HD23 LEU A  65     -12.996   5.849  11.550  1.00  0.00           H  
ATOM    935  N   GLY A  66     -10.429   4.943  17.031  1.00  0.00           N  
ATOM    936  CA  GLY A  66     -10.916   4.241  18.195  1.00  0.00           C  
ATOM    937  C   GLY A  66     -11.014   2.761  17.919  1.00  0.00           C  
ATOM    938  O   GLY A  66     -12.101   2.236  17.694  1.00  0.00           O  
ATOM    939  H   GLY A  66      -9.473   4.913  16.814  1.00  0.00           H  
ATOM    940  HA2 GLY A  66     -10.243   4.413  19.021  1.00  0.00           H  
ATOM    941  HA3 GLY A  66     -11.897   4.613  18.450  1.00  0.00           H  
ATOM    942  N   VAL A  67      -9.876   2.091  17.916  1.00  0.00           N  
ATOM    943  CA  VAL A  67      -9.820   0.674  17.588  1.00  0.00           C  
ATOM    944  C   VAL A  67     -10.151  -0.193  18.797  1.00  0.00           C  
ATOM    945  O   VAL A  67      -9.763   0.114  19.928  1.00  0.00           O  
ATOM    946  CB  VAL A  67      -8.438   0.278  17.018  1.00  0.00           C  
ATOM    947  CG1 VAL A  67      -8.212   0.943  15.668  1.00  0.00           C  
ATOM    948  CG2 VAL A  67      -7.317   0.649  17.987  1.00  0.00           C  
ATOM    949  H   VAL A  67      -9.047   2.556  18.153  1.00  0.00           H  
ATOM    950  HA  VAL A  67     -10.563   0.490  16.827  1.00  0.00           H  
ATOM    951  HB  VAL A  67      -8.426  -0.794  16.876  1.00  0.00           H  
ATOM    952 HG11 VAL A  67      -8.242   2.018  15.787  1.00  0.00           H  
ATOM    953 HG12 VAL A  67      -8.987   0.634  14.977  1.00  0.00           H  
ATOM    954 HG13 VAL A  67      -7.246   0.652  15.279  1.00  0.00           H  
ATOM    955 HG21 VAL A  67      -6.366   0.365  17.560  1.00  0.00           H  
ATOM    956 HG22 VAL A  67      -7.461   0.128  18.921  1.00  0.00           H  
ATOM    957 HG23 VAL A  67      -7.329   1.714  18.161  1.00  0.00           H  
ATOM    958  N   ILE A  68     -10.887  -1.261  18.555  1.00  0.00           N  
ATOM    959  CA  ILE A  68     -11.297  -2.158  19.616  1.00  0.00           C  
ATOM    960  C   ILE A  68     -10.255  -3.249  19.865  1.00  0.00           C  
ATOM    961  O   ILE A  68      -9.881  -3.999  18.958  1.00  0.00           O  
ATOM    962  CB  ILE A  68     -12.686  -2.801  19.329  1.00  0.00           C  
ATOM    963  CG1 ILE A  68     -13.045  -3.827  20.421  1.00  0.00           C  
ATOM    964  CG2 ILE A  68     -12.725  -3.437  17.941  1.00  0.00           C  
ATOM    965  CD1 ILE A  68     -14.445  -4.396  20.302  1.00  0.00           C  
ATOM    966  H   ILE A  68     -11.158  -1.454  17.633  1.00  0.00           H  
ATOM    967  HA  ILE A  68     -11.384  -1.565  20.513  1.00  0.00           H  
ATOM    968  HB  ILE A  68     -13.421  -2.010  19.344  1.00  0.00           H  
ATOM    969 HG12 ILE A  68     -12.350  -4.652  20.361  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -12.954  -3.359  21.391  1.00  0.00           H  
ATOM    971 HG21 ILE A  68     -12.515  -2.686  17.194  1.00  0.00           H  
ATOM    972 HG22 ILE A  68     -13.705  -3.854  17.765  1.00  0.00           H  
ATOM    973 HG23 ILE A  68     -11.983  -4.219  17.882  1.00  0.00           H  
ATOM    974 HD11 ILE A  68     -15.167  -3.592  20.359  1.00  0.00           H  
ATOM    975 HD12 ILE A  68     -14.619  -5.093  21.109  1.00  0.00           H  
ATOM    976 HD13 ILE A  68     -14.550  -4.912  19.358  1.00  0.00           H  
ATOM    977  N   THR A  69      -9.776  -3.314  21.089  1.00  0.00           N  
ATOM    978  CA  THR A  69      -8.839  -4.329  21.484  1.00  0.00           C  
ATOM    979  C   THR A  69      -9.558  -5.411  22.298  1.00  0.00           C  
ATOM    980  O   THR A  69     -10.113  -5.139  23.367  1.00  0.00           O  
ATOM    981  CB  THR A  69      -7.650  -3.725  22.284  1.00  0.00           C  
ATOM    982  OG1 THR A  69      -6.801  -4.766  22.789  1.00  0.00           O  
ATOM    983  CG2 THR A  69      -8.134  -2.850  23.434  1.00  0.00           C  
ATOM    984  H   THR A  69     -10.072  -2.655  21.751  1.00  0.00           H  
ATOM    985  HA  THR A  69      -8.452  -4.785  20.584  1.00  0.00           H  
ATOM    986  HB  THR A  69      -7.068  -3.113  21.609  1.00  0.00           H  
ATOM    987  HG1 THR A  69      -6.864  -4.787  23.751  1.00  0.00           H  
ATOM    988 HG21 THR A  69      -7.284  -2.465  23.974  1.00  0.00           H  
ATOM    989 HG22 THR A  69      -8.747  -3.440  24.100  1.00  0.00           H  
ATOM    990 HG23 THR A  69      -8.715  -2.029  23.042  1.00  0.00           H  
ATOM    991  N   ASN A  70      -9.584  -6.616  21.769  1.00  0.00           N  
ATOM    992  CA  ASN A  70     -10.255  -7.724  22.427  1.00  0.00           C  
ATOM    993  C   ASN A  70      -9.645  -9.054  22.010  1.00  0.00           C  
ATOM    994  O   ASN A  70      -9.158  -9.779  22.897  1.00  0.00           O  
ATOM    995  CB  ASN A  70     -11.792  -7.707  22.196  1.00  0.00           C  
ATOM    996  CG  ASN A  70     -12.240  -7.878  20.740  1.00  0.00           C  
ATOM    997  OD1 ASN A  70     -13.269  -8.495  20.476  1.00  0.00           O  
ATOM    998  ND2 ASN A  70     -11.507  -7.312  19.799  1.00  0.00           N  
ATOM    999  H   ASN A  70      -9.121  -6.782  20.920  1.00  0.00           H  
ATOM   1000  HA  ASN A  70     -10.074  -7.605  23.485  1.00  0.00           H  
ATOM   1001  HB2 ASN A  70     -12.233  -8.509  22.765  1.00  0.00           H  
ATOM   1002  HB3 ASN A  70     -12.179  -6.766  22.563  1.00  0.00           H  
ATOM   1003 HD21 ASN A  70     -10.709  -6.812  20.072  1.00  0.00           H  
ATOM   1004 HD22 ASN A  70     -11.788  -7.411  18.863  1.00  0.00           H  
TER    1005      ASN A  70                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -2.858  -4.649 -12.272  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.639  -4.514 -11.450  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.343  -5.810 -10.711  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.224  -6.312 -10.752  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.773  -3.357 -10.450  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.840  -1.979 -11.098  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.923  -0.641  -9.885  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.557  -0.903  -9.197  1.00  0.00           C  
ATOM      9  H   MET A   1      -2.719  -5.395 -12.983  1.00  0.00           H  
ATOM     10  HA  MET A   1      -0.816  -4.307 -12.116  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -2.672  -3.500  -9.873  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.925  -3.375  -9.783  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.957  -1.837 -11.704  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -2.719  -1.934 -11.725  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.297  -0.828  -9.981  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.753  -0.158  -8.440  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -3.605  -1.887  -8.754  1.00  0.00           H  
ATOM     18  N   GLY A   2      -2.347  -6.349 -10.033  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -2.161  -7.585  -9.313  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.871  -7.589  -7.983  1.00  0.00           C  
ATOM     21  O   GLY A   2      -4.101  -7.436  -7.921  1.00  0.00           O  
ATOM     22  H   GLY A   2      -3.224  -5.911 -10.023  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -2.535  -8.402  -9.912  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -1.104  -7.732  -9.144  1.00  0.00           H  
ATOM     25  N   LYS A   3      -2.102  -7.748  -6.916  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -2.642  -7.776  -5.566  1.00  0.00           C  
ATOM     27  C   LYS A   3      -3.243  -6.428  -5.188  1.00  0.00           C  
ATOM     28  O   LYS A   3      -2.531  -5.457  -4.937  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -1.549  -8.206  -4.572  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -1.969  -8.210  -3.104  1.00  0.00           C  
ATOM     31  CD  LYS A   3      -0.884  -8.834  -2.230  1.00  0.00           C  
ATOM     32  CE  LYS A   3      -1.263  -8.828  -0.754  1.00  0.00           C  
ATOM     33  NZ  LYS A   3      -1.101  -7.480  -0.151  1.00  0.00           N  
ATOM     34  H   LYS A   3      -1.134  -7.840  -7.041  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -3.431  -8.514  -5.550  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -1.225  -9.203  -4.828  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -0.709  -7.533  -4.679  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -2.139  -7.192  -2.784  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -2.880  -8.783  -3.000  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      -0.724  -9.855  -2.541  1.00  0.00           H  
ATOM     41  HD3 LYS A   3       0.031  -8.274  -2.357  1.00  0.00           H  
ATOM     42  HE2 LYS A   3      -2.294  -9.134  -0.658  1.00  0.00           H  
ATOM     43  HE3 LYS A   3      -0.630  -9.529  -0.230  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3      -0.085  -7.241  -0.111  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3      -1.482  -7.451   0.817  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3      -1.578  -6.763  -0.728  1.00  0.00           H  
ATOM     47  N   ALA A   4      -4.563  -6.390  -5.160  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -5.310  -5.198  -4.826  1.00  0.00           C  
ATOM     49  C   ALA A   4      -6.626  -5.597  -4.194  1.00  0.00           C  
ATOM     50  O   ALA A   4      -7.463  -6.238  -4.836  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -5.546  -4.352  -6.072  1.00  0.00           C  
ATOM     52  H   ALA A   4      -5.059  -7.210  -5.371  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -4.734  -4.621  -4.116  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -6.046  -3.435  -5.798  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -6.161  -4.906  -6.766  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -4.598  -4.122  -6.534  1.00  0.00           H  
ATOM     57  N   TYR A   5      -6.796  -5.247  -2.938  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -7.982  -5.622  -2.192  1.00  0.00           C  
ATOM     59  C   TYR A   5      -8.809  -4.407  -1.796  1.00  0.00           C  
ATOM     60  O   TYR A   5      -8.270  -3.360  -1.421  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -7.587  -6.435  -0.948  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -8.739  -6.760  -0.013  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -9.806  -7.546  -0.429  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -8.749  -6.281   1.288  1.00  0.00           C  
ATOM     65  CE1 TYR A   5     -10.855  -7.838   0.427  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -9.785  -6.570   2.152  1.00  0.00           C  
ATOM     67  CZ  TYR A   5     -10.835  -7.344   1.719  1.00  0.00           C  
ATOM     68  OH  TYR A   5     -11.875  -7.624   2.578  1.00  0.00           O  
ATOM     69  H   TYR A   5      -6.112  -4.706  -2.493  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -8.581  -6.252  -2.832  1.00  0.00           H  
ATOM     71  HB2 TYR A   5      -7.148  -7.367  -1.262  1.00  0.00           H  
ATOM     72  HB3 TYR A   5      -6.855  -5.869  -0.388  1.00  0.00           H  
ATOM     73  HD1 TYR A   5      -9.815  -7.926  -1.440  1.00  0.00           H  
ATOM     74  HD2 TYR A   5      -7.927  -5.670   1.628  1.00  0.00           H  
ATOM     75  HE1 TYR A   5     -11.676  -8.451   0.085  1.00  0.00           H  
ATOM     76  HE2 TYR A   5      -9.769  -6.186   3.161  1.00  0.00           H  
ATOM     77  HH  TYR A   5     -12.076  -6.830   3.097  1.00  0.00           H  
ATOM     78  N   TYR A   6     -10.112  -4.543  -1.916  1.00  0.00           N  
ATOM     79  CA  TYR A   6     -11.033  -3.516  -1.492  1.00  0.00           C  
ATOM     80  C   TYR A   6     -11.921  -4.064  -0.406  1.00  0.00           C  
ATOM     81  O   TYR A   6     -12.693  -4.989  -0.633  1.00  0.00           O  
ATOM     82  CB  TYR A   6     -11.876  -3.027  -2.669  1.00  0.00           C  
ATOM     83  CG  TYR A   6     -11.116  -2.134  -3.615  1.00  0.00           C  
ATOM     84  CD1 TYR A   6     -10.188  -2.657  -4.507  1.00  0.00           C  
ATOM     85  CD2 TYR A   6     -11.324  -0.767  -3.610  1.00  0.00           C  
ATOM     86  CE1 TYR A   6      -9.487  -1.838  -5.363  1.00  0.00           C  
ATOM     87  CE2 TYR A   6     -10.631   0.058  -4.464  1.00  0.00           C  
ATOM     88  CZ  TYR A   6      -9.713  -0.482  -5.337  1.00  0.00           C  
ATOM     89  OH  TYR A   6      -9.008   0.346  -6.178  1.00  0.00           O  
ATOM     90  H   TYR A   6     -10.472  -5.371  -2.295  1.00  0.00           H  
ATOM     91  HA  TYR A   6     -10.466  -2.688  -1.092  1.00  0.00           H  
ATOM     92  HB2 TYR A   6     -12.233  -3.879  -3.227  1.00  0.00           H  
ATOM     93  HB3 TYR A   6     -12.721  -2.469  -2.292  1.00  0.00           H  
ATOM     94  HD1 TYR A   6     -10.016  -3.723  -4.519  1.00  0.00           H  
ATOM     95  HD2 TYR A   6     -12.043  -0.347  -2.922  1.00  0.00           H  
ATOM     96  HE1 TYR A   6      -8.768  -2.262  -6.047  1.00  0.00           H  
ATOM     97  HE2 TYR A   6     -10.806   1.120  -4.449  1.00  0.00           H  
ATOM     98  HH  TYR A   6      -9.091   0.029  -7.086  1.00  0.00           H  
ATOM     99  N   ASP A   7     -11.799  -3.506   0.772  1.00  0.00           N  
ATOM    100  CA  ASP A   7     -12.605  -3.932   1.889  1.00  0.00           C  
ATOM    101  C   ASP A   7     -13.860  -3.079   1.971  1.00  0.00           C  
ATOM    102  O   ASP A   7     -13.787  -1.862   2.069  1.00  0.00           O  
ATOM    103  CB  ASP A   7     -11.789  -3.900   3.202  1.00  0.00           C  
ATOM    104  CG  ASP A   7     -12.580  -4.338   4.422  1.00  0.00           C  
ATOM    105  OD1 ASP A   7     -13.283  -5.375   4.341  1.00  0.00           O  
ATOM    106  OD2 ASP A   7     -12.471  -3.662   5.485  1.00  0.00           O  
ATOM    107  H   ASP A   7     -11.161  -2.775   0.899  1.00  0.00           H  
ATOM    108  HA  ASP A   7     -12.893  -4.945   1.678  1.00  0.00           H  
ATOM    109  HB2 ASP A   7     -10.938  -4.569   3.109  1.00  0.00           H  
ATOM    110  HB3 ASP A   7     -11.422  -2.898   3.373  1.00  0.00           H  
ATOM    111  N   ILE A   8     -15.003  -3.703   1.874  1.00  0.00           N  
ATOM    112  CA  ILE A   8     -16.247  -2.967   1.869  1.00  0.00           C  
ATOM    113  C   ILE A   8     -17.025  -3.138   3.158  1.00  0.00           C  
ATOM    114  O   ILE A   8     -16.921  -4.158   3.841  1.00  0.00           O  
ATOM    115  CB  ILE A   8     -17.147  -3.341   0.661  1.00  0.00           C  
ATOM    116  CG1 ILE A   8     -17.456  -4.847   0.650  1.00  0.00           C  
ATOM    117  CG2 ILE A   8     -16.496  -2.902  -0.646  1.00  0.00           C  
ATOM    118  CD1 ILE A   8     -18.442  -5.257  -0.421  1.00  0.00           C  
ATOM    119  H   ILE A   8     -15.017  -4.681   1.814  1.00  0.00           H  
ATOM    120  HA  ILE A   8     -15.992  -1.921   1.770  1.00  0.00           H  
ATOM    121  HB  ILE A   8     -18.074  -2.795   0.763  1.00  0.00           H  
ATOM    122 HG12 ILE A   8     -16.542  -5.396   0.481  1.00  0.00           H  
ATOM    123 HG13 ILE A   8     -17.866  -5.129   1.608  1.00  0.00           H  
ATOM    124 HG21 ILE A   8     -17.165  -3.107  -1.468  1.00  0.00           H  
ATOM    125 HG22 ILE A   8     -15.573  -3.444  -0.790  1.00  0.00           H  
ATOM    126 HG23 ILE A   8     -16.288  -1.843  -0.606  1.00  0.00           H  
ATOM    127 HD11 ILE A   8     -18.034  -5.025  -1.393  1.00  0.00           H  
ATOM    128 HD12 ILE A   8     -19.365  -4.714  -0.283  1.00  0.00           H  
ATOM    129 HD13 ILE A   8     -18.635  -6.316  -0.352  1.00  0.00           H  
ATOM    130  N   VAL A   9     -17.803  -2.131   3.483  1.00  0.00           N  
ATOM    131  CA  VAL A   9     -18.646  -2.155   4.660  1.00  0.00           C  
ATOM    132  C   VAL A   9     -20.077  -2.326   4.219  1.00  0.00           C  
ATOM    133  O   VAL A   9     -20.518  -1.666   3.280  1.00  0.00           O  
ATOM    134  CB  VAL A   9     -18.499  -0.869   5.523  1.00  0.00           C  
ATOM    135  CG1 VAL A   9     -17.135  -0.821   6.183  1.00  0.00           C  
ATOM    136  CG2 VAL A   9     -18.727   0.385   4.687  1.00  0.00           C  
ATOM    137  H   VAL A   9     -17.829  -1.347   2.890  1.00  0.00           H  
ATOM    138  HA  VAL A   9     -18.364  -3.012   5.256  1.00  0.00           H  
ATOM    139  HB  VAL A   9     -19.248  -0.898   6.303  1.00  0.00           H  
ATOM    140 HG11 VAL A   9     -17.049   0.085   6.761  1.00  0.00           H  
ATOM    141 HG12 VAL A   9     -16.368  -0.838   5.422  1.00  0.00           H  
ATOM    142 HG13 VAL A   9     -17.019  -1.678   6.829  1.00  0.00           H  
ATOM    143 HG21 VAL A   9     -19.685   0.322   4.195  1.00  0.00           H  
ATOM    144 HG22 VAL A   9     -17.944   0.473   3.948  1.00  0.00           H  
ATOM    145 HG23 VAL A   9     -18.709   1.253   5.331  1.00  0.00           H  
ATOM    146  N   GLY A  10     -20.806  -3.199   4.883  1.00  0.00           N  
ATOM    147  CA  GLY A  10     -22.121  -3.514   4.414  1.00  0.00           C  
ATOM    148  C   GLY A  10     -23.232  -3.019   5.295  1.00  0.00           C  
ATOM    149  O   GLY A  10     -23.355  -3.410   6.459  1.00  0.00           O  
ATOM    150  H   GLY A  10     -20.449  -3.626   5.689  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -22.238  -3.067   3.436  1.00  0.00           H  
ATOM    152  HA3 GLY A  10     -22.203  -4.587   4.316  1.00  0.00           H  
ATOM    153  N   SER A  11     -24.020  -2.135   4.728  1.00  0.00           N  
ATOM    154  CA  SER A  11     -25.189  -1.576   5.356  1.00  0.00           C  
ATOM    155  C   SER A  11     -26.132  -1.087   4.263  1.00  0.00           C  
ATOM    156  O   SER A  11     -25.700  -0.401   3.332  1.00  0.00           O  
ATOM    157  CB  SER A  11     -24.790  -0.419   6.268  1.00  0.00           C  
ATOM    158  OG  SER A  11     -25.930   0.256   6.791  1.00  0.00           O  
ATOM    159  H   SER A  11     -23.804  -1.827   3.822  1.00  0.00           H  
ATOM    160  HA  SER A  11     -25.674  -2.348   5.934  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -24.191  -0.795   7.083  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -24.205   0.280   5.684  1.00  0.00           H  
ATOM    163  HG  SER A  11     -25.979   0.100   7.741  1.00  0.00           H  
ATOM    164  N   ASP A  12     -27.403  -1.443   4.350  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -28.371  -1.017   3.344  1.00  0.00           C  
ATOM    166  C   ASP A  12     -28.687   0.470   3.454  1.00  0.00           C  
ATOM    167  O   ASP A  12     -29.333   1.034   2.578  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -29.658  -1.850   3.396  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -30.346  -1.820   4.742  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -29.829  -2.444   5.696  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -31.417  -1.206   4.846  1.00  0.00           O  
ATOM    172  H   ASP A  12     -27.703  -2.006   5.094  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -27.905  -1.173   2.382  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -30.349  -1.470   2.660  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -29.418  -2.875   3.155  1.00  0.00           H  
ATOM    176  N   ASN A  13     -28.228   1.106   4.528  1.00  0.00           N  
ATOM    177  CA  ASN A  13     -28.429   2.542   4.681  1.00  0.00           C  
ATOM    178  C   ASN A  13     -27.144   3.288   4.388  1.00  0.00           C  
ATOM    179  O   ASN A  13     -27.169   4.418   3.902  1.00  0.00           O  
ATOM    180  CB  ASN A  13     -28.920   2.895   6.086  1.00  0.00           C  
ATOM    181  CG  ASN A  13     -30.373   2.510   6.336  1.00  0.00           C  
ATOM    182  OD1 ASN A  13     -30.757   2.211   7.466  1.00  0.00           O  
ATOM    183  ND2 ASN A  13     -31.193   2.538   5.299  1.00  0.00           N  
ATOM    184  H   ASN A  13     -27.748   0.603   5.219  1.00  0.00           H  
ATOM    185  HA  ASN A  13     -29.171   2.849   3.961  1.00  0.00           H  
ATOM    186  HB2 ASN A  13     -28.304   2.381   6.807  1.00  0.00           H  
ATOM    187  HB3 ASN A  13     -28.818   3.961   6.232  1.00  0.00           H  
ATOM    188 HD21 ASN A  13     -30.838   2.805   4.424  1.00  0.00           H  
ATOM    189 HD22 ASN A  13     -32.131   2.287   5.445  1.00  0.00           H  
ATOM    190  N   ARG A  14     -26.016   2.651   4.664  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -24.725   3.243   4.371  1.00  0.00           C  
ATOM    192  C   ARG A  14     -23.793   2.209   3.855  1.00  0.00           C  
ATOM    193  O   ARG A  14     -23.357   1.342   4.593  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -24.078   3.850   5.587  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -24.876   4.887   6.292  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -23.966   5.667   7.179  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -23.194   6.643   6.404  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -22.286   7.477   6.899  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -21.852   7.345   8.148  1.00  0.00           N  
ATOM    200  NH2 ARG A  14     -21.803   8.439   6.127  1.00  0.00           N  
ATOM    201  H   ARG A  14     -26.046   1.759   5.077  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -24.864   4.009   3.626  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -23.869   3.062   6.295  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -23.139   4.296   5.286  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -25.331   5.545   5.564  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -25.638   4.410   6.890  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -24.539   6.159   7.946  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -23.281   4.953   7.611  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -23.412   6.711   5.447  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -22.197   6.606   8.734  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -21.166   7.979   8.517  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -22.138   8.526   5.170  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -21.105   9.077   6.464  1.00  0.00           H  
ATOM    214  N   TRP A  15     -23.450   2.296   2.638  1.00  0.00           N  
ATOM    215  CA  TRP A  15     -22.555   1.346   2.108  1.00  0.00           C  
ATOM    216  C   TRP A  15     -21.422   2.083   1.459  1.00  0.00           C  
ATOM    217  O   TRP A  15     -21.638   2.953   0.596  1.00  0.00           O  
ATOM    218  CB  TRP A  15     -23.291   0.427   1.148  1.00  0.00           C  
ATOM    219  CG  TRP A  15     -22.552  -0.843   0.846  1.00  0.00           C  
ATOM    220  CD1 TRP A  15     -21.307  -0.949   0.317  1.00  0.00           C  
ATOM    221  CD2 TRP A  15     -23.013  -2.186   1.059  1.00  0.00           C  
ATOM    222  NE1 TRP A  15     -20.950  -2.267   0.193  1.00  0.00           N  
ATOM    223  CE2 TRP A  15     -21.982  -3.049   0.641  1.00  0.00           C  
ATOM    224  CE3 TRP A  15     -24.189  -2.741   1.567  1.00  0.00           C  
ATOM    225  CZ2 TRP A  15     -22.091  -4.436   0.718  1.00  0.00           C  
ATOM    226  CZ3 TRP A  15     -24.301  -4.119   1.639  1.00  0.00           C  
ATOM    227  CH2 TRP A  15     -23.256  -4.951   1.220  1.00  0.00           C  
ATOM    228  H   TRP A  15     -23.770   3.037   2.082  1.00  0.00           H  
ATOM    229  HA  TRP A  15     -22.161   0.763   2.926  1.00  0.00           H  
ATOM    230  HB2 TRP A  15     -24.242   0.185   1.614  1.00  0.00           H  
ATOM    231  HB3 TRP A  15     -23.482   0.962   0.232  1.00  0.00           H  
ATOM    232  HD1 TRP A  15     -20.701  -0.100   0.053  1.00  0.00           H  
ATOM    233  HE1 TRP A  15     -20.097  -2.595  -0.158  1.00  0.00           H  
ATOM    234  HE3 TRP A  15     -25.005  -2.116   1.896  1.00  0.00           H  
ATOM    235  HZ2 TRP A  15     -21.295  -5.093   0.399  1.00  0.00           H  
ATOM    236  HZ3 TRP A  15     -25.204  -4.566   2.029  1.00  0.00           H  
ATOM    237  HH2 TRP A  15     -23.387  -6.022   1.290  1.00  0.00           H  
ATOM    238  N   GLY A  16     -20.229   1.738   1.864  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -19.081   2.457   1.426  1.00  0.00           C  
ATOM    240  C   GLY A  16     -18.038   1.579   0.807  1.00  0.00           C  
ATOM    241  O   GLY A  16     -17.808   0.450   1.259  1.00  0.00           O  
ATOM    242  H   GLY A  16     -20.126   0.968   2.465  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -19.396   3.200   0.711  1.00  0.00           H  
ATOM    244  HA3 GLY A  16     -18.660   2.958   2.287  1.00  0.00           H  
ATOM    245  N   ILE A  17     -17.407   2.086  -0.227  1.00  0.00           N  
ATOM    246  CA  ILE A  17     -16.349   1.372  -0.895  1.00  0.00           C  
ATOM    247  C   ILE A  17     -15.014   1.953  -0.448  1.00  0.00           C  
ATOM    248  O   ILE A  17     -14.669   3.085  -0.797  1.00  0.00           O  
ATOM    249  CB  ILE A  17     -16.476   1.473  -2.447  1.00  0.00           C  
ATOM    250  CG1 ILE A  17     -17.845   0.935  -2.927  1.00  0.00           C  
ATOM    251  CG2 ILE A  17     -15.339   0.723  -3.131  1.00  0.00           C  
ATOM    252  CD1 ILE A  17     -18.980   1.941  -2.838  1.00  0.00           C  
ATOM    253  H   ILE A  17     -17.661   2.979  -0.548  1.00  0.00           H  
ATOM    254  HA  ILE A  17     -16.401   0.335  -0.605  1.00  0.00           H  
ATOM    255  HB  ILE A  17     -16.396   2.515  -2.721  1.00  0.00           H  
ATOM    256 HG12 ILE A  17     -17.769   0.620  -3.955  1.00  0.00           H  
ATOM    257 HG13 ILE A  17     -18.121   0.085  -2.316  1.00  0.00           H  
ATOM    258 HG21 ILE A  17     -15.392  -0.323  -2.869  1.00  0.00           H  
ATOM    259 HG22 ILE A  17     -14.392   1.126  -2.803  1.00  0.00           H  
ATOM    260 HG23 ILE A  17     -15.425   0.833  -4.203  1.00  0.00           H  
ATOM    261 HD11 ILE A  17     -19.112   2.248  -1.810  1.00  0.00           H  
ATOM    262 HD12 ILE A  17     -19.892   1.488  -3.198  1.00  0.00           H  
ATOM    263 HD13 ILE A  17     -18.741   2.802  -3.447  1.00  0.00           H  
ATOM    264  N   ARG A  18     -14.277   1.181   0.333  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -13.017   1.635   0.890  1.00  0.00           C  
ATOM    266  C   ARG A  18     -11.843   0.767   0.438  1.00  0.00           C  
ATOM    267  O   ARG A  18     -11.831  -0.452   0.617  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -13.143   1.767   2.441  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -11.983   1.241   3.304  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -12.303  -0.168   3.795  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -11.475  -0.634   4.912  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -10.354  -1.342   4.787  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -9.752  -1.444   3.625  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      -9.839  -1.954   5.842  1.00  0.00           N  
ATOM    275  H   ARG A  18     -14.587   0.273   0.546  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -12.852   2.623   0.487  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -13.275   2.809   2.683  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -14.040   1.239   2.734  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -11.084   1.215   2.706  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -11.843   1.891   4.154  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -13.332  -0.183   4.121  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -12.193  -0.853   2.966  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -11.846  -0.493   5.813  1.00  0.00           H  
ATOM    284 HH11 ARG A  18     -10.120  -0.992   2.814  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -8.903  -1.989   3.560  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -10.296  -1.897   6.728  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -8.980  -2.474   5.759  1.00  0.00           H  
ATOM    288  N   HIS A  19     -10.870   1.416  -0.173  1.00  0.00           N  
ATOM    289  CA  HIS A  19      -9.672   0.746  -0.649  1.00  0.00           C  
ATOM    290  C   HIS A  19      -8.819   0.377   0.535  1.00  0.00           C  
ATOM    291  O   HIS A  19      -8.663   1.165   1.456  1.00  0.00           O  
ATOM    292  CB  HIS A  19      -8.895   1.684  -1.613  1.00  0.00           C  
ATOM    293  CG  HIS A  19      -7.629   1.112  -2.223  1.00  0.00           C  
ATOM    294  ND1 HIS A  19      -7.492   0.849  -3.573  1.00  0.00           N  
ATOM    295  CD2 HIS A  19      -6.432   0.795  -1.667  1.00  0.00           C  
ATOM    296  CE1 HIS A  19      -6.277   0.400  -3.815  1.00  0.00           C  
ATOM    297  NE2 HIS A  19      -5.614   0.358  -2.678  1.00  0.00           N  
ATOM    298  H   HIS A  19     -10.961   2.384  -0.310  1.00  0.00           H  
ATOM    299  HA  HIS A  19      -9.958  -0.158  -1.162  1.00  0.00           H  
ATOM    300  HB2 HIS A  19      -9.545   1.960  -2.428  1.00  0.00           H  
ATOM    301  HB3 HIS A  19      -8.622   2.575  -1.071  1.00  0.00           H  
ATOM    302  HD1 HIS A  19      -8.181   0.975  -4.262  1.00  0.00           H  
ATOM    303  HD2 HIS A  19      -6.174   0.864  -0.619  1.00  0.00           H  
ATOM    304  HE1 HIS A  19      -5.887   0.121  -4.784  1.00  0.00           H  
ATOM    305  N   ASP A  20      -8.292  -0.826   0.522  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -7.472  -1.288   1.612  1.00  0.00           C  
ATOM    307  C   ASP A  20      -6.109  -0.640   1.497  1.00  0.00           C  
ATOM    308  O   ASP A  20      -5.306  -1.005   0.641  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -7.383  -2.819   1.578  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -7.012  -3.427   2.909  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -6.377  -4.496   2.917  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -7.393  -2.853   3.951  1.00  0.00           O  
ATOM    313  H   ASP A  20      -8.449  -1.421  -0.242  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -7.926  -0.970   2.536  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -8.343  -3.220   1.286  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -6.642  -3.112   0.850  1.00  0.00           H  
ATOM    317  N   ASP A  21      -5.873   0.354   2.349  1.00  0.00           N  
ATOM    318  CA  ASP A  21      -4.662   1.171   2.290  1.00  0.00           C  
ATOM    319  C   ASP A  21      -3.468   0.443   2.874  1.00  0.00           C  
ATOM    320  O   ASP A  21      -2.327   0.907   2.783  1.00  0.00           O  
ATOM    321  CB  ASP A  21      -4.895   2.521   2.978  1.00  0.00           C  
ATOM    322  CG  ASP A  21      -5.402   2.396   4.407  1.00  0.00           C  
ATOM    323  OD1 ASP A  21      -6.471   1.781   4.616  1.00  0.00           O  
ATOM    324  OD2 ASP A  21      -4.752   2.940   5.321  1.00  0.00           O  
ATOM    325  H   ASP A  21      -6.530   0.548   3.058  1.00  0.00           H  
ATOM    326  HA  ASP A  21      -4.459   1.353   1.244  1.00  0.00           H  
ATOM    327  HB2 ASP A  21      -3.971   3.079   2.992  1.00  0.00           H  
ATOM    328  HB3 ASP A  21      -5.635   3.062   2.402  1.00  0.00           H  
ATOM    329  N   ASP A  22      -3.739  -0.693   3.462  1.00  0.00           N  
ATOM    330  CA  ASP A  22      -2.721  -1.614   3.900  1.00  0.00           C  
ATOM    331  C   ASP A  22      -3.160  -3.014   3.476  1.00  0.00           C  
ATOM    332  O   ASP A  22      -3.590  -3.819   4.290  1.00  0.00           O  
ATOM    333  CB  ASP A  22      -2.435  -1.508   5.429  1.00  0.00           C  
ATOM    334  CG  ASP A  22      -3.645  -1.720   6.332  1.00  0.00           C  
ATOM    335  OD1 ASP A  22      -4.432  -0.769   6.522  1.00  0.00           O  
ATOM    336  OD2 ASP A  22      -3.787  -2.830   6.894  1.00  0.00           O  
ATOM    337  H   ASP A  22      -4.680  -0.927   3.613  1.00  0.00           H  
ATOM    338  HA  ASP A  22      -1.823  -1.364   3.352  1.00  0.00           H  
ATOM    339  HB2 ASP A  22      -1.699  -2.251   5.696  1.00  0.00           H  
ATOM    340  HB3 ASP A  22      -2.026  -0.528   5.636  1.00  0.00           H  
ATOM    341  N   PRO A  23      -3.064  -3.290   2.137  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -3.601  -4.502   1.506  1.00  0.00           C  
ATOM    343  C   PRO A  23      -3.350  -5.785   2.280  1.00  0.00           C  
ATOM    344  O   PRO A  23      -2.263  -6.382   2.215  1.00  0.00           O  
ATOM    345  CB  PRO A  23      -2.924  -4.545   0.123  1.00  0.00           C  
ATOM    346  CG  PRO A  23      -1.923  -3.432   0.128  1.00  0.00           C  
ATOM    347  CD  PRO A  23      -2.400  -2.441   1.143  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -4.668  -4.407   1.363  1.00  0.00           H  
ATOM    349  HB2 PRO A  23      -2.446  -5.501  -0.017  1.00  0.00           H  
ATOM    350  HB3 PRO A  23      -3.668  -4.398  -0.647  1.00  0.00           H  
ATOM    351  HG2 PRO A  23      -0.951  -3.813   0.406  1.00  0.00           H  
ATOM    352  HG3 PRO A  23      -1.877  -2.975  -0.850  1.00  0.00           H  
ATOM    353  HD2 PRO A  23      -1.562  -1.914   1.572  1.00  0.00           H  
ATOM    354  HD3 PRO A  23      -3.098  -1.748   0.698  1.00  0.00           H  
ATOM    355  N   THR A  24      -4.382  -6.207   2.979  1.00  0.00           N  
ATOM    356  CA  THR A  24      -4.376  -7.404   3.784  1.00  0.00           C  
ATOM    357  C   THR A  24      -4.228  -8.650   2.919  1.00  0.00           C  
ATOM    358  O   THR A  24      -3.526  -9.590   3.278  1.00  0.00           O  
ATOM    359  CB  THR A  24      -5.694  -7.470   4.577  1.00  0.00           C  
ATOM    360  OG1 THR A  24      -6.784  -7.117   3.713  1.00  0.00           O  
ATOM    361  CG2 THR A  24      -5.652  -6.526   5.762  1.00  0.00           C  
ATOM    362  H   THR A  24      -5.205  -5.655   2.967  1.00  0.00           H  
ATOM    363  HA  THR A  24      -3.557  -7.345   4.483  1.00  0.00           H  
ATOM    364  HB  THR A  24      -5.865  -8.472   4.927  1.00  0.00           H  
ATOM    365  HG1 THR A  24      -6.837  -6.148   3.654  1.00  0.00           H  
ATOM    366 HG21 THR A  24      -6.589  -6.572   6.297  1.00  0.00           H  
ATOM    367 HG22 THR A  24      -5.483  -5.518   5.412  1.00  0.00           H  
ATOM    368 HG23 THR A  24      -4.851  -6.820   6.423  1.00  0.00           H  
ATOM    369  N   GLY A  25      -4.869  -8.632   1.763  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -4.759  -9.737   0.845  1.00  0.00           C  
ATOM    371  C   GLY A  25      -5.740 -10.848   1.134  1.00  0.00           C  
ATOM    372  O   GLY A  25      -5.717 -11.877   0.462  1.00  0.00           O  
ATOM    373  H   GLY A  25      -5.437  -7.864   1.548  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -4.935  -9.376  -0.157  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -3.758 -10.137   0.900  1.00  0.00           H  
ATOM    376  N   ASP A  26      -6.609 -10.653   2.116  1.00  0.00           N  
ATOM    377  CA  ASP A  26      -7.590 -11.678   2.431  1.00  0.00           C  
ATOM    378  C   ASP A  26      -8.814 -11.536   1.572  1.00  0.00           C  
ATOM    379  O   ASP A  26      -9.719 -10.751   1.866  1.00  0.00           O  
ATOM    380  CB  ASP A  26      -8.010 -11.669   3.900  1.00  0.00           C  
ATOM    381  CG  ASP A  26      -6.949 -12.204   4.841  1.00  0.00           C  
ATOM    382  OD1 ASP A  26      -6.906 -13.440   5.046  1.00  0.00           O  
ATOM    383  OD2 ASP A  26      -6.171 -11.403   5.396  1.00  0.00           O  
ATOM    384  H   ASP A  26      -6.586  -9.822   2.635  1.00  0.00           H  
ATOM    385  HA  ASP A  26      -7.136 -12.632   2.209  1.00  0.00           H  
ATOM    386  HB2 ASP A  26      -8.261 -10.663   4.192  1.00  0.00           H  
ATOM    387  HB3 ASP A  26      -8.890 -12.299   3.981  1.00  0.00           H  
ATOM    388  N   TYR A  27      -8.838 -12.287   0.517  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.962 -12.342  -0.366  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.002 -13.687  -1.027  1.00  0.00           C  
ATOM    391  O   TYR A  27      -8.971 -14.209  -1.442  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -9.941 -11.201  -1.411  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -8.637 -11.038  -2.188  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -8.326 -11.861  -3.268  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -7.735 -10.036  -1.853  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -7.153 -11.689  -3.982  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -6.562  -9.860  -2.560  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -6.275 -10.688  -3.621  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -5.108 -10.505  -4.334  1.00  0.00           O  
ATOM    400  H   TYR A  27      -8.051 -12.840   0.312  1.00  0.00           H  
ATOM    401  HA  TYR A  27     -10.849 -12.242   0.240  1.00  0.00           H  
ATOM    402  HB2 TYR A  27     -10.722 -11.378  -2.132  1.00  0.00           H  
ATOM    403  HB3 TYR A  27     -10.143 -10.267  -0.905  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -9.015 -12.647  -3.545  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -7.960  -9.389  -1.018  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -6.929 -12.338  -4.815  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -5.875  -9.078  -2.278  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -5.258 -10.776  -5.246  1.00  0.00           H  
ATOM    409  N   SER A  28     -11.176 -14.271  -1.086  1.00  0.00           N  
ATOM    410  CA  SER A  28     -11.319 -15.566  -1.692  1.00  0.00           C  
ATOM    411  C   SER A  28     -10.971 -15.487  -3.186  1.00  0.00           C  
ATOM    412  O   SER A  28     -10.332 -16.380  -3.747  1.00  0.00           O  
ATOM    413  CB  SER A  28     -12.747 -16.060  -1.502  1.00  0.00           C  
ATOM    414  OG  SER A  28     -13.125 -15.977  -0.132  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.960 -13.833  -0.702  1.00  0.00           H  
ATOM    416  HA  SER A  28     -10.638 -16.223  -1.171  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -13.415 -15.450  -2.091  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -12.821 -17.086  -1.823  1.00  0.00           H  
ATOM    419  HG  SER A  28     -13.955 -16.449   0.005  1.00  0.00           H  
ATOM    420  N   SER A  29     -11.410 -14.402  -3.813  1.00  0.00           N  
ATOM    421  CA  SER A  29     -11.131 -14.118  -5.212  1.00  0.00           C  
ATOM    422  C   SER A  29     -11.287 -12.616  -5.458  1.00  0.00           C  
ATOM    423  O   SER A  29     -12.074 -11.953  -4.771  1.00  0.00           O  
ATOM    424  CB  SER A  29     -12.079 -14.911  -6.133  1.00  0.00           C  
ATOM    425  OG  SER A  29     -11.911 -16.313  -5.973  1.00  0.00           O  
ATOM    426  H   SER A  29     -11.943 -13.752  -3.311  1.00  0.00           H  
ATOM    427  HA  SER A  29     -10.108 -14.402  -5.415  1.00  0.00           H  
ATOM    428  HB2 SER A  29     -13.102 -14.660  -5.897  1.00  0.00           H  
ATOM    429  HB3 SER A  29     -11.877 -14.655  -7.160  1.00  0.00           H  
ATOM    430  HG  SER A  29     -11.309 -16.477  -5.233  1.00  0.00           H  
ATOM    431  N   LYS A  30     -10.542 -12.086  -6.418  1.00  0.00           N  
ATOM    432  CA  LYS A  30     -10.613 -10.666  -6.762  1.00  0.00           C  
ATOM    433  C   LYS A  30     -12.002 -10.298  -7.273  1.00  0.00           C  
ATOM    434  O   LYS A  30     -12.595  -9.316  -6.827  1.00  0.00           O  
ATOM    435  CB  LYS A  30      -9.566 -10.322  -7.829  1.00  0.00           C  
ATOM    436  CG  LYS A  30      -9.580  -8.860  -8.260  1.00  0.00           C  
ATOM    437  CD  LYS A  30      -8.606  -8.598  -9.398  1.00  0.00           C  
ATOM    438  CE  LYS A  30      -7.169  -8.504  -8.910  1.00  0.00           C  
ATOM    439  NZ  LYS A  30      -6.901  -7.219  -8.215  1.00  0.00           N  
ATOM    440  H   LYS A  30      -9.921 -12.663  -6.917  1.00  0.00           H  
ATOM    441  HA  LYS A  30     -10.406 -10.085  -5.872  1.00  0.00           H  
ATOM    442  HB2 LYS A  30      -8.584 -10.547  -7.435  1.00  0.00           H  
ATOM    443  HB3 LYS A  30      -9.743 -10.938  -8.700  1.00  0.00           H  
ATOM    444  HG2 LYS A  30     -10.576  -8.599  -8.585  1.00  0.00           H  
ATOM    445  HG3 LYS A  30      -9.304  -8.249  -7.414  1.00  0.00           H  
ATOM    446  HD2 LYS A  30      -8.680  -9.401 -10.113  1.00  0.00           H  
ATOM    447  HD3 LYS A  30      -8.880  -7.666  -9.870  1.00  0.00           H  
ATOM    448  HE2 LYS A  30      -6.982  -9.316  -8.223  1.00  0.00           H  
ATOM    449  HE3 LYS A  30      -6.507  -8.589  -9.758  1.00  0.00           H  
ATOM    450  HZ1 LYS A  30      -5.899  -7.178  -7.932  1.00  0.00           H  
ATOM    451  HZ2 LYS A  30      -7.500  -7.125  -7.370  1.00  0.00           H  
ATOM    452  HZ3 LYS A  30      -7.101  -6.424  -8.854  1.00  0.00           H  
ATOM    453  N   GLU A  31     -12.530 -11.108  -8.185  1.00  0.00           N  
ATOM    454  CA  GLU A  31     -13.816 -10.832  -8.788  1.00  0.00           C  
ATOM    455  C   GLU A  31     -14.930 -10.936  -7.773  1.00  0.00           C  
ATOM    456  O   GLU A  31     -15.897 -10.234  -7.870  1.00  0.00           O  
ATOM    457  CB  GLU A  31     -14.095 -11.763  -9.960  1.00  0.00           C  
ATOM    458  CG  GLU A  31     -14.394 -13.192  -9.554  1.00  0.00           C  
ATOM    459  CD  GLU A  31     -14.718 -14.059 -10.735  1.00  0.00           C  
ATOM    460  OE1 GLU A  31     -15.732 -13.787 -11.408  1.00  0.00           O  
ATOM    461  OE2 GLU A  31     -13.974 -15.024 -10.997  1.00  0.00           O  
ATOM    462  H   GLU A  31     -12.043 -11.909  -8.462  1.00  0.00           H  
ATOM    463  HA  GLU A  31     -13.796  -9.817  -9.156  1.00  0.00           H  
ATOM    464  HB2 GLU A  31     -14.949 -11.385 -10.498  1.00  0.00           H  
ATOM    465  HB3 GLU A  31     -13.240 -11.767 -10.615  1.00  0.00           H  
ATOM    466  HG2 GLU A  31     -13.541 -13.603  -9.037  1.00  0.00           H  
ATOM    467  HG3 GLU A  31     -15.251 -13.174  -8.892  1.00  0.00           H  
ATOM    468  N   ALA A  32     -14.775 -11.813  -6.792  1.00  0.00           N  
ATOM    469  CA  ALA A  32     -15.805 -11.993  -5.781  1.00  0.00           C  
ATOM    470  C   ALA A  32     -16.023 -10.715  -5.011  1.00  0.00           C  
ATOM    471  O   ALA A  32     -17.151 -10.369  -4.670  1.00  0.00           O  
ATOM    472  CB  ALA A  32     -15.443 -13.098  -4.826  1.00  0.00           C  
ATOM    473  H   ALA A  32     -13.958 -12.345  -6.751  1.00  0.00           H  
ATOM    474  HA  ALA A  32     -16.724 -12.261  -6.281  1.00  0.00           H  
ATOM    475  HB1 ALA A  32     -15.249 -14.007  -5.373  1.00  0.00           H  
ATOM    476  HB2 ALA A  32     -16.268 -13.246  -4.147  1.00  0.00           H  
ATOM    477  HB3 ALA A  32     -14.565 -12.811  -4.270  1.00  0.00           H  
ATOM    478  N   ALA A  33     -14.940 -10.001  -4.756  1.00  0.00           N  
ATOM    479  CA  ALA A  33     -15.018  -8.771  -4.023  1.00  0.00           C  
ATOM    480  C   ALA A  33     -15.708  -7.705  -4.856  1.00  0.00           C  
ATOM    481  O   ALA A  33     -16.672  -7.107  -4.414  1.00  0.00           O  
ATOM    482  CB  ALA A  33     -13.623  -8.311  -3.609  1.00  0.00           C  
ATOM    483  H   ALA A  33     -14.068 -10.316  -5.079  1.00  0.00           H  
ATOM    484  HA  ALA A  33     -15.594  -8.949  -3.129  1.00  0.00           H  
ATOM    485  HB1 ALA A  33     -13.048  -8.074  -4.491  1.00  0.00           H  
ATOM    486  HB2 ALA A  33     -13.133  -9.106  -3.064  1.00  0.00           H  
ATOM    487  HB3 ALA A  33     -13.702  -7.436  -2.983  1.00  0.00           H  
ATOM    488  N   PHE A  34     -15.232  -7.500  -6.078  1.00  0.00           N  
ATOM    489  CA  PHE A  34     -15.811  -6.490  -6.962  1.00  0.00           C  
ATOM    490  C   PHE A  34     -17.228  -6.828  -7.384  1.00  0.00           C  
ATOM    491  O   PHE A  34     -18.102  -5.961  -7.377  1.00  0.00           O  
ATOM    492  CB  PHE A  34     -14.937  -6.265  -8.185  1.00  0.00           C  
ATOM    493  CG  PHE A  34     -13.634  -5.636  -7.849  1.00  0.00           C  
ATOM    494  CD1 PHE A  34     -12.470  -6.381  -7.859  1.00  0.00           C  
ATOM    495  CD2 PHE A  34     -13.572  -4.297  -7.502  1.00  0.00           C  
ATOM    496  CE1 PHE A  34     -11.265  -5.812  -7.534  1.00  0.00           C  
ATOM    497  CE2 PHE A  34     -12.361  -3.717  -7.175  1.00  0.00           C  
ATOM    498  CZ  PHE A  34     -11.202  -4.483  -7.193  1.00  0.00           C  
ATOM    499  H   PHE A  34     -14.472  -8.037  -6.394  1.00  0.00           H  
ATOM    500  HA  PHE A  34     -15.846  -5.568  -6.401  1.00  0.00           H  
ATOM    501  HB2 PHE A  34     -14.735  -7.215  -8.659  1.00  0.00           H  
ATOM    502  HB3 PHE A  34     -15.453  -5.619  -8.880  1.00  0.00           H  
ATOM    503  HD1 PHE A  34     -12.515  -7.425  -8.131  1.00  0.00           H  
ATOM    504  HD2 PHE A  34     -14.490  -3.712  -7.490  1.00  0.00           H  
ATOM    505  HE1 PHE A  34     -10.365  -6.410  -7.548  1.00  0.00           H  
ATOM    506  HE2 PHE A  34     -12.315  -2.672  -6.907  1.00  0.00           H  
ATOM    507  HZ  PHE A  34     -10.251  -4.046  -6.937  1.00  0.00           H  
ATOM    508  N   GLU A  35     -17.455  -8.081  -7.749  1.00  0.00           N  
ATOM    509  CA  GLU A  35     -18.762  -8.520  -8.184  1.00  0.00           C  
ATOM    510  C   GLU A  35     -19.790  -8.287  -7.099  1.00  0.00           C  
ATOM    511  O   GLU A  35     -20.834  -7.693  -7.341  1.00  0.00           O  
ATOM    512  CB  GLU A  35     -18.752  -9.997  -8.588  1.00  0.00           C  
ATOM    513  CG  GLU A  35     -20.097 -10.472  -9.100  1.00  0.00           C  
ATOM    514  CD  GLU A  35     -20.093 -11.906  -9.549  1.00  0.00           C  
ATOM    515  OE1 GLU A  35     -19.359 -12.230 -10.499  1.00  0.00           O  
ATOM    516  OE2 GLU A  35     -20.845 -12.715  -8.971  1.00  0.00           O  
ATOM    517  H   GLU A  35     -16.727  -8.736  -7.728  1.00  0.00           H  
ATOM    518  HA  GLU A  35     -19.025  -7.934  -9.051  1.00  0.00           H  
ATOM    519  HB2 GLU A  35     -18.009 -10.146  -9.359  1.00  0.00           H  
ATOM    520  HB3 GLU A  35     -18.479 -10.594  -7.730  1.00  0.00           H  
ATOM    521  HG2 GLU A  35     -20.823 -10.365  -8.310  1.00  0.00           H  
ATOM    522  HG3 GLU A  35     -20.381  -9.850  -9.934  1.00  0.00           H  
ATOM    523  N   ALA A  36     -19.484  -8.741  -5.896  1.00  0.00           N  
ATOM    524  CA  ALA A  36     -20.388  -8.554  -4.781  1.00  0.00           C  
ATOM    525  C   ALA A  36     -20.504  -7.084  -4.410  1.00  0.00           C  
ATOM    526  O   ALA A  36     -21.593  -6.596  -4.119  1.00  0.00           O  
ATOM    527  CB  ALA A  36     -19.945  -9.359  -3.588  1.00  0.00           C  
ATOM    528  H   ALA A  36     -18.633  -9.212  -5.758  1.00  0.00           H  
ATOM    529  HA  ALA A  36     -21.356  -8.921  -5.088  1.00  0.00           H  
ATOM    530  HB1 ALA A  36     -20.678  -9.251  -2.803  1.00  0.00           H  
ATOM    531  HB2 ALA A  36     -18.990  -8.993  -3.246  1.00  0.00           H  
ATOM    532  HB3 ALA A  36     -19.861 -10.397  -3.869  1.00  0.00           H  
ATOM    533  N   ALA A  37     -19.377  -6.381  -4.425  1.00  0.00           N  
ATOM    534  CA  ALA A  37     -19.346  -4.969  -4.077  1.00  0.00           C  
ATOM    535  C   ALA A  37     -20.227  -4.140  -5.001  1.00  0.00           C  
ATOM    536  O   ALA A  37     -21.056  -3.365  -4.534  1.00  0.00           O  
ATOM    537  CB  ALA A  37     -17.918  -4.444  -4.080  1.00  0.00           C  
ATOM    538  H   ALA A  37     -18.537  -6.827  -4.673  1.00  0.00           H  
ATOM    539  HA  ALA A  37     -19.731  -4.875  -3.070  1.00  0.00           H  
ATOM    540  HB1 ALA A  37     -17.279  -5.162  -3.584  1.00  0.00           H  
ATOM    541  HB2 ALA A  37     -17.877  -3.504  -3.547  1.00  0.00           H  
ATOM    542  HB3 ALA A  37     -17.585  -4.306  -5.098  1.00  0.00           H  
ATOM    543  N   CYS A  38     -20.065  -4.316  -6.311  1.00  0.00           N  
ATOM    544  CA  CYS A  38     -20.874  -3.573  -7.263  1.00  0.00           C  
ATOM    545  C   CYS A  38     -22.341  -3.993  -7.169  1.00  0.00           C  
ATOM    546  O   CYS A  38     -23.244  -3.153  -7.243  1.00  0.00           O  
ATOM    547  CB  CYS A  38     -20.362  -3.734  -8.702  1.00  0.00           C  
ATOM    548  SG  CYS A  38     -20.323  -5.429  -9.317  1.00  0.00           S  
ATOM    549  H   CYS A  38     -19.390  -4.955  -6.637  1.00  0.00           H  
ATOM    550  HA  CYS A  38     -20.779  -2.534  -6.981  1.00  0.00           H  
ATOM    551  HB2 CYS A  38     -21.014  -3.172  -9.356  1.00  0.00           H  
ATOM    552  HB3 CYS A  38     -19.363  -3.330  -8.768  1.00  0.00           H  
ATOM    553  HG  CYS A  38     -19.273  -6.024  -8.765  1.00  0.00           H  
ATOM    554  N   ALA A  39     -22.567  -5.298  -6.993  1.00  0.00           N  
ATOM    555  CA  ALA A  39     -23.913  -5.844  -6.890  1.00  0.00           C  
ATOM    556  C   ALA A  39     -24.647  -5.282  -5.683  1.00  0.00           C  
ATOM    557  O   ALA A  39     -25.776  -4.795  -5.792  1.00  0.00           O  
ATOM    558  CB  ALA A  39     -23.858  -7.357  -6.804  1.00  0.00           C  
ATOM    559  H   ALA A  39     -21.800  -5.912  -6.943  1.00  0.00           H  
ATOM    560  HA  ALA A  39     -24.445  -5.581  -7.785  1.00  0.00           H  
ATOM    561  HB1 ALA A  39     -23.297  -7.644  -5.928  1.00  0.00           H  
ATOM    562  HB2 ALA A  39     -23.375  -7.752  -7.686  1.00  0.00           H  
ATOM    563  HB3 ALA A  39     -24.858  -7.752  -6.736  1.00  0.00           H  
ATOM    564  N   ALA A  40     -23.991  -5.333  -4.539  1.00  0.00           N  
ATOM    565  CA  ALA A  40     -24.557  -4.820  -3.309  1.00  0.00           C  
ATOM    566  C   ALA A  40     -24.749  -3.321  -3.386  1.00  0.00           C  
ATOM    567  O   ALA A  40     -25.742  -2.795  -2.895  1.00  0.00           O  
ATOM    568  CB  ALA A  40     -23.683  -5.194  -2.136  1.00  0.00           C  
ATOM    569  H   ALA A  40     -23.093  -5.741  -4.520  1.00  0.00           H  
ATOM    570  HA  ALA A  40     -25.526  -5.280  -3.168  1.00  0.00           H  
ATOM    571  HB1 ALA A  40     -24.114  -4.801  -1.226  1.00  0.00           H  
ATOM    572  HB2 ALA A  40     -22.693  -4.780  -2.274  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -23.617  -6.268  -2.065  1.00  0.00           H  
ATOM    574  N   ALA A  41     -23.801  -2.632  -4.011  1.00  0.00           N  
ATOM    575  CA  ALA A  41     -23.893  -1.193  -4.164  1.00  0.00           C  
ATOM    576  C   ALA A  41     -25.093  -0.826  -5.015  1.00  0.00           C  
ATOM    577  O   ALA A  41     -25.784   0.151  -4.726  1.00  0.00           O  
ATOM    578  CB  ALA A  41     -22.619  -0.628  -4.770  1.00  0.00           C  
ATOM    579  H   ALA A  41     -23.016  -3.105  -4.368  1.00  0.00           H  
ATOM    580  HA  ALA A  41     -24.027  -0.763  -3.181  1.00  0.00           H  
ATOM    581  HB1 ALA A  41     -22.491  -1.018  -5.770  1.00  0.00           H  
ATOM    582  HB2 ALA A  41     -21.775  -0.916  -4.159  1.00  0.00           H  
ATOM    583  HB3 ALA A  41     -22.689   0.449  -4.807  1.00  0.00           H  
ATOM    584  N   SER A  42     -25.343  -1.609  -6.060  1.00  0.00           N  
ATOM    585  CA  SER A  42     -26.488  -1.372  -6.918  1.00  0.00           C  
ATOM    586  C   SER A  42     -27.786  -1.528  -6.129  1.00  0.00           C  
ATOM    587  O   SER A  42     -28.689  -0.703  -6.227  1.00  0.00           O  
ATOM    588  CB  SER A  42     -26.482  -2.329  -8.105  1.00  0.00           C  
ATOM    589  OG  SER A  42     -25.286  -2.194  -8.860  1.00  0.00           O  
ATOM    590  H   SER A  42     -24.742  -2.363  -6.252  1.00  0.00           H  
ATOM    591  HA  SER A  42     -26.407  -0.361  -7.286  1.00  0.00           H  
ATOM    592  HB2 SER A  42     -26.563  -3.345  -7.748  1.00  0.00           H  
ATOM    593  HB3 SER A  42     -27.327  -2.095  -8.738  1.00  0.00           H  
ATOM    594  HG  SER A  42     -24.527  -2.302  -8.271  1.00  0.00           H  
ATOM    595  N   ASN A  43     -27.864  -2.597  -5.338  1.00  0.00           N  
ATOM    596  CA  ASN A  43     -29.033  -2.847  -4.496  1.00  0.00           C  
ATOM    597  C   ASN A  43     -29.196  -1.743  -3.463  1.00  0.00           C  
ATOM    598  O   ASN A  43     -30.297  -1.251  -3.221  1.00  0.00           O  
ATOM    599  CB  ASN A  43     -28.904  -4.210  -3.795  1.00  0.00           C  
ATOM    600  CG  ASN A  43     -30.028  -4.476  -2.800  1.00  0.00           C  
ATOM    601  OD1 ASN A  43     -31.100  -4.938  -3.175  1.00  0.00           O  
ATOM    602  ND2 ASN A  43     -29.776  -4.205  -1.525  1.00  0.00           N  
ATOM    603  H   ASN A  43     -27.118  -3.238  -5.329  1.00  0.00           H  
ATOM    604  HA  ASN A  43     -29.904  -2.862  -5.133  1.00  0.00           H  
ATOM    605  HB2 ASN A  43     -28.921  -4.992  -4.541  1.00  0.00           H  
ATOM    606  HB3 ASN A  43     -27.961  -4.246  -3.267  1.00  0.00           H  
ATOM    607 HD21 ASN A  43     -28.895  -3.851  -1.280  1.00  0.00           H  
ATOM    608 HD22 ASN A  43     -30.483  -4.380  -0.870  1.00  0.00           H  
ATOM    609  N   ALA A  44     -28.087  -1.361  -2.866  1.00  0.00           N  
ATOM    610  CA  ALA A  44     -28.066  -0.327  -1.861  1.00  0.00           C  
ATOM    611  C   ALA A  44     -28.520   1.022  -2.422  1.00  0.00           C  
ATOM    612  O   ALA A  44     -29.345   1.704  -1.812  1.00  0.00           O  
ATOM    613  CB  ALA A  44     -26.678  -0.233  -1.253  1.00  0.00           C  
ATOM    614  H   ALA A  44     -27.243  -1.802  -3.108  1.00  0.00           H  
ATOM    615  HA  ALA A  44     -28.753  -0.609  -1.077  1.00  0.00           H  
ATOM    616  HB1 ALA A  44     -26.679   0.489  -0.450  1.00  0.00           H  
ATOM    617  HB2 ALA A  44     -25.969   0.074  -2.012  1.00  0.00           H  
ATOM    618  HB3 ALA A  44     -26.388  -1.198  -0.863  1.00  0.00           H  
ATOM    619  N   ILE A  45     -27.992   1.402  -3.585  1.00  0.00           N  
ATOM    620  CA  ILE A  45     -28.366   2.674  -4.199  1.00  0.00           C  
ATOM    621  C   ILE A  45     -29.830   2.607  -4.642  1.00  0.00           C  
ATOM    622  O   ILE A  45     -30.557   3.604  -4.607  1.00  0.00           O  
ATOM    623  CB  ILE A  45     -27.401   3.063  -5.386  1.00  0.00           C  
ATOM    624  CG1 ILE A  45     -27.492   4.576  -5.731  1.00  0.00           C  
ATOM    625  CG2 ILE A  45     -27.665   2.216  -6.625  1.00  0.00           C  
ATOM    626  CD1 ILE A  45     -28.696   4.974  -6.573  1.00  0.00           C  
ATOM    627  H   ILE A  45     -27.335   0.823  -4.035  1.00  0.00           H  
ATOM    628  HA  ILE A  45     -28.286   3.427  -3.425  1.00  0.00           H  
ATOM    629  HB  ILE A  45     -26.394   2.847  -5.062  1.00  0.00           H  
ATOM    630 HG12 ILE A  45     -27.541   5.140  -4.811  1.00  0.00           H  
ATOM    631 HG13 ILE A  45     -26.600   4.864  -6.269  1.00  0.00           H  
ATOM    632 HG21 ILE A  45     -26.927   2.440  -7.381  1.00  0.00           H  
ATOM    633 HG22 ILE A  45     -28.650   2.442  -7.009  1.00  0.00           H  
ATOM    634 HG23 ILE A  45     -27.614   1.169  -6.366  1.00  0.00           H  
ATOM    635 HD11 ILE A  45     -28.699   6.045  -6.716  1.00  0.00           H  
ATOM    636 HD12 ILE A  45     -29.601   4.676  -6.067  1.00  0.00           H  
ATOM    637 HD13 ILE A  45     -28.642   4.481  -7.532  1.00  0.00           H  
ATOM    638  N   LYS A  46     -30.267   1.403  -5.014  1.00  0.00           N  
ATOM    639  CA  LYS A  46     -31.650   1.157  -5.385  1.00  0.00           C  
ATOM    640  C   LYS A  46     -32.558   1.435  -4.176  1.00  0.00           C  
ATOM    641  O   LYS A  46     -33.707   1.867  -4.318  1.00  0.00           O  
ATOM    642  CB  LYS A  46     -31.824  -0.292  -5.854  1.00  0.00           C  
ATOM    643  CG  LYS A  46     -33.203  -0.610  -6.411  1.00  0.00           C  
ATOM    644  CD  LYS A  46     -33.293  -2.057  -6.879  1.00  0.00           C  
ATOM    645  CE  LYS A  46     -32.353  -2.325  -8.050  1.00  0.00           C  
ATOM    646  NZ  LYS A  46     -32.540  -3.682  -8.616  1.00  0.00           N  
ATOM    647  H   LYS A  46     -29.624   0.656  -5.044  1.00  0.00           H  
ATOM    648  HA  LYS A  46     -31.896   1.828  -6.196  1.00  0.00           H  
ATOM    649  HB2 LYS A  46     -31.093  -0.495  -6.623  1.00  0.00           H  
ATOM    650  HB3 LYS A  46     -31.637  -0.947  -5.015  1.00  0.00           H  
ATOM    651  HG2 LYS A  46     -33.939  -0.447  -5.639  1.00  0.00           H  
ATOM    652  HG3 LYS A  46     -33.405   0.044  -7.244  1.00  0.00           H  
ATOM    653  HD2 LYS A  46     -33.032  -2.712  -6.062  1.00  0.00           H  
ATOM    654  HD3 LYS A  46     -34.308  -2.258  -7.190  1.00  0.00           H  
ATOM    655  HE2 LYS A  46     -32.536  -1.597  -8.824  1.00  0.00           H  
ATOM    656  HE3 LYS A  46     -31.335  -2.230  -7.699  1.00  0.00           H  
ATOM    657  HZ1 LYS A  46     -31.881  -3.841  -9.403  1.00  0.00           H  
ATOM    658  HZ2 LYS A  46     -33.507  -3.797  -8.979  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46     -32.370  -4.407  -7.890  1.00  0.00           H  
ATOM    660  N   PHE A  47     -32.014   1.179  -2.986  1.00  0.00           N  
ATOM    661  CA  PHE A  47     -32.720   1.392  -1.733  1.00  0.00           C  
ATOM    662  C   PHE A  47     -32.581   2.860  -1.283  1.00  0.00           C  
ATOM    663  O   PHE A  47     -33.228   3.305  -0.335  1.00  0.00           O  
ATOM    664  CB  PHE A  47     -32.149   0.442  -0.660  1.00  0.00           C  
ATOM    665  CG  PHE A  47     -32.952   0.390   0.616  1.00  0.00           C  
ATOM    666  CD1 PHE A  47     -34.123  -0.347   0.682  1.00  0.00           C  
ATOM    667  CD2 PHE A  47     -32.534   1.073   1.748  1.00  0.00           C  
ATOM    668  CE1 PHE A  47     -34.861  -0.405   1.848  1.00  0.00           C  
ATOM    669  CE2 PHE A  47     -33.269   1.020   2.918  1.00  0.00           C  
ATOM    670  CZ  PHE A  47     -34.433   0.282   2.967  1.00  0.00           C  
ATOM    671  H   PHE A  47     -31.101   0.822  -2.954  1.00  0.00           H  
ATOM    672  HA  PHE A  47     -33.766   1.165  -1.885  1.00  0.00           H  
ATOM    673  HB2 PHE A  47     -32.107  -0.558  -1.065  1.00  0.00           H  
ATOM    674  HB3 PHE A  47     -31.143   0.756  -0.410  1.00  0.00           H  
ATOM    675  HD1 PHE A  47     -34.456  -0.885  -0.193  1.00  0.00           H  
ATOM    676  HD2 PHE A  47     -31.623   1.651   1.712  1.00  0.00           H  
ATOM    677  HE1 PHE A  47     -35.772  -0.984   1.885  1.00  0.00           H  
ATOM    678  HE2 PHE A  47     -32.933   1.558   3.791  1.00  0.00           H  
ATOM    679  HZ  PHE A  47     -35.007   0.241   3.881  1.00  0.00           H  
ATOM    680  N   GLY A  48     -31.743   3.608  -1.991  1.00  0.00           N  
ATOM    681  CA  GLY A  48     -31.542   5.015  -1.681  1.00  0.00           C  
ATOM    682  C   GLY A  48     -30.522   5.249  -0.605  1.00  0.00           C  
ATOM    683  O   GLY A  48     -30.526   6.301   0.037  1.00  0.00           O  
ATOM    684  H   GLY A  48     -31.262   3.202  -2.743  1.00  0.00           H  
ATOM    685  HA2 GLY A  48     -31.195   5.525  -2.566  1.00  0.00           H  
ATOM    686  HA3 GLY A  48     -32.477   5.445  -1.365  1.00  0.00           H  
ATOM    687  N   HIS A  49     -29.659   4.286  -0.393  1.00  0.00           N  
ATOM    688  CA  HIS A  49     -28.608   4.426   0.587  1.00  0.00           C  
ATOM    689  C   HIS A  49     -27.637   5.510   0.131  1.00  0.00           C  
ATOM    690  O   HIS A  49     -27.453   5.718  -1.074  1.00  0.00           O  
ATOM    691  CB  HIS A  49     -27.860   3.087   0.759  1.00  0.00           C  
ATOM    692  CG  HIS A  49     -26.615   2.934  -0.092  1.00  0.00           C  
ATOM    693  ND1 HIS A  49     -26.585   3.117  -1.460  1.00  0.00           N  
ATOM    694  CD2 HIS A  49     -25.361   2.650   0.261  1.00  0.00           C  
ATOM    695  CE1 HIS A  49     -25.357   2.953  -1.902  1.00  0.00           C  
ATOM    696  NE2 HIS A  49     -24.589   2.668  -0.877  1.00  0.00           N  
ATOM    697  H   HIS A  49     -29.719   3.455  -0.910  1.00  0.00           H  
ATOM    698  HA  HIS A  49     -29.050   4.710   1.528  1.00  0.00           H  
ATOM    699  HB2 HIS A  49     -27.560   2.987   1.792  1.00  0.00           H  
ATOM    700  HB3 HIS A  49     -28.532   2.278   0.512  1.00  0.00           H  
ATOM    701  HD2 HIS A  49     -25.020   2.433   1.262  1.00  0.00           H  
ATOM    702  HE1 HIS A  49     -25.038   3.035  -2.929  1.00  0.00           H  
ATOM    703  HE2 HIS A  49     -23.609   2.725  -0.883  1.00  0.00           H  
ATOM    704  N   GLU A  50     -27.057   6.227   1.058  1.00  0.00           N  
ATOM    705  CA  GLU A  50     -26.028   7.156   0.688  1.00  0.00           C  
ATOM    706  C   GLU A  50     -24.827   6.375   0.176  1.00  0.00           C  
ATOM    707  O   GLU A  50     -24.416   5.372   0.787  1.00  0.00           O  
ATOM    708  CB  GLU A  50     -25.646   8.070   1.838  1.00  0.00           C  
ATOM    709  CG  GLU A  50     -24.927   7.376   2.980  1.00  0.00           C  
ATOM    710  CD  GLU A  50     -24.355   8.345   3.982  1.00  0.00           C  
ATOM    711  OE1 GLU A  50     -25.063   8.715   4.926  1.00  0.00           O  
ATOM    712  OE2 GLU A  50     -23.186   8.739   3.837  1.00  0.00           O  
ATOM    713  H   GLU A  50     -27.322   6.135   1.999  1.00  0.00           H  
ATOM    714  HA  GLU A  50     -26.406   7.750  -0.131  1.00  0.00           H  
ATOM    715  HB2 GLU A  50     -25.019   8.861   1.459  1.00  0.00           H  
ATOM    716  HB3 GLU A  50     -26.563   8.498   2.218  1.00  0.00           H  
ATOM    717  HG2 GLU A  50     -25.631   6.733   3.488  1.00  0.00           H  
ATOM    718  HG3 GLU A  50     -24.121   6.778   2.575  1.00  0.00           H  
ATOM    719  N   VAL A  51     -24.280   6.794  -0.925  1.00  0.00           N  
ATOM    720  CA  VAL A  51     -23.180   6.082  -1.504  1.00  0.00           C  
ATOM    721  C   VAL A  51     -21.892   6.862  -1.332  1.00  0.00           C  
ATOM    722  O   VAL A  51     -21.881   8.096  -1.403  1.00  0.00           O  
ATOM    723  CB  VAL A  51     -23.421   5.764  -3.008  1.00  0.00           C  
ATOM    724  CG1 VAL A  51     -23.340   7.018  -3.871  1.00  0.00           C  
ATOM    725  CG2 VAL A  51     -22.456   4.693  -3.498  1.00  0.00           C  
ATOM    726  H   VAL A  51     -24.617   7.608  -1.357  1.00  0.00           H  
ATOM    727  HA  VAL A  51     -23.086   5.146  -0.973  1.00  0.00           H  
ATOM    728  HB  VAL A  51     -24.427   5.374  -3.101  1.00  0.00           H  
ATOM    729 HG11 VAL A  51     -24.107   7.715  -3.571  1.00  0.00           H  
ATOM    730 HG12 VAL A  51     -23.476   6.752  -4.909  1.00  0.00           H  
ATOM    731 HG13 VAL A  51     -22.370   7.473  -3.744  1.00  0.00           H  
ATOM    732 HG21 VAL A  51     -22.640   3.772  -2.963  1.00  0.00           H  
ATOM    733 HG22 VAL A  51     -21.441   5.013  -3.316  1.00  0.00           H  
ATOM    734 HG23 VAL A  51     -22.599   4.533  -4.557  1.00  0.00           H  
ATOM    735  N   ARG A  52     -20.833   6.157  -1.027  1.00  0.00           N  
ATOM    736  CA  ARG A  52     -19.545   6.781  -0.893  1.00  0.00           C  
ATOM    737  C   ARG A  52     -18.491   5.928  -1.566  1.00  0.00           C  
ATOM    738  O   ARG A  52     -18.310   4.754  -1.218  1.00  0.00           O  
ATOM    739  CB  ARG A  52     -19.192   6.967   0.578  1.00  0.00           C  
ATOM    740  CG  ARG A  52     -18.129   8.025   0.833  1.00  0.00           C  
ATOM    741  CD  ARG A  52     -18.706   9.437   0.709  1.00  0.00           C  
ATOM    742  NE  ARG A  52     -18.893   9.866  -0.691  1.00  0.00           N  
ATOM    743  CZ  ARG A  52     -19.971  10.531  -1.143  1.00  0.00           C  
ATOM    744  NH1 ARG A  52     -21.054  10.653  -0.384  1.00  0.00           N  
ATOM    745  NH2 ARG A  52     -19.984  11.020  -2.377  1.00  0.00           N  
ATOM    746  H   ARG A  52     -20.921   5.190  -0.876  1.00  0.00           H  
ATOM    747  HA  ARG A  52     -19.584   7.747  -1.374  1.00  0.00           H  
ATOM    748  HB2 ARG A  52     -20.081   7.244   1.124  1.00  0.00           H  
ATOM    749  HB3 ARG A  52     -18.823   6.025   0.963  1.00  0.00           H  
ATOM    750  HG2 ARG A  52     -17.729   7.892   1.823  1.00  0.00           H  
ATOM    751  HG3 ARG A  52     -17.341   7.907   0.105  1.00  0.00           H  
ATOM    752  HD2 ARG A  52     -19.661   9.461   1.212  1.00  0.00           H  
ATOM    753  HD3 ARG A  52     -18.032  10.123   1.199  1.00  0.00           H  
ATOM    754  HE  ARG A  52     -18.146   9.705  -1.307  1.00  0.00           H  
ATOM    755 HH11 ARG A  52     -21.084  10.241   0.528  1.00  0.00           H  
ATOM    756 HH12 ARG A  52     -21.850  11.163  -0.714  1.00  0.00           H  
ATOM    757 HH21 ARG A  52     -19.191  10.900  -2.981  1.00  0.00           H  
ATOM    758 HH22 ARG A  52     -20.786  11.514  -2.721  1.00  0.00           H  
ATOM    759  N   ILE A  53     -17.800   6.502  -2.522  1.00  0.00           N  
ATOM    760  CA  ILE A  53     -16.746   5.817  -3.197  1.00  0.00           C  
ATOM    761  C   ILE A  53     -15.469   6.462  -2.778  1.00  0.00           C  
ATOM    762  O   ILE A  53     -15.200   7.615  -3.125  1.00  0.00           O  
ATOM    763  CB  ILE A  53     -16.868   5.879  -4.760  1.00  0.00           C  
ATOM    764  CG1 ILE A  53     -18.096   5.099  -5.271  1.00  0.00           C  
ATOM    765  CG2 ILE A  53     -15.602   5.340  -5.423  1.00  0.00           C  
ATOM    766  CD1 ILE A  53     -19.424   5.788  -5.035  1.00  0.00           C  
ATOM    767  H   ILE A  53     -17.967   7.437  -2.758  1.00  0.00           H  
ATOM    768  HA  ILE A  53     -16.749   4.784  -2.881  1.00  0.00           H  
ATOM    769  HB  ILE A  53     -16.970   6.917  -5.044  1.00  0.00           H  
ATOM    770 HG12 ILE A  53     -17.994   4.950  -6.335  1.00  0.00           H  
ATOM    771 HG13 ILE A  53     -18.125   4.135  -4.785  1.00  0.00           H  
ATOM    772 HG21 ILE A  53     -15.482   4.296  -5.172  1.00  0.00           H  
ATOM    773 HG22 ILE A  53     -14.746   5.896  -5.066  1.00  0.00           H  
ATOM    774 HG23 ILE A  53     -15.680   5.447  -6.496  1.00  0.00           H  
ATOM    775 HD11 ILE A  53     -19.559   5.954  -3.977  1.00  0.00           H  
ATOM    776 HD12 ILE A  53     -20.223   5.163  -5.407  1.00  0.00           H  
ATOM    777 HD13 ILE A  53     -19.436   6.734  -5.552  1.00  0.00           H  
ATOM    778  N   THR A  54     -14.703   5.761  -2.016  1.00  0.00           N  
ATOM    779  CA  THR A  54     -13.475   6.291  -1.552  1.00  0.00           C  
ATOM    780  C   THR A  54     -12.332   5.394  -1.949  1.00  0.00           C  
ATOM    781  O   THR A  54     -12.052   4.378  -1.301  1.00  0.00           O  
ATOM    782  CB  THR A  54     -13.509   6.521  -0.030  1.00  0.00           C  
ATOM    783  OG1 THR A  54     -14.157   5.415   0.625  1.00  0.00           O  
ATOM    784  CG2 THR A  54     -14.244   7.813   0.303  1.00  0.00           C  
ATOM    785  H   THR A  54     -14.965   4.853  -1.748  1.00  0.00           H  
ATOM    786  HA  THR A  54     -13.342   7.250  -2.032  1.00  0.00           H  
ATOM    787  HB  THR A  54     -12.503   6.598   0.318  1.00  0.00           H  
ATOM    788  HG1 THR A  54     -14.036   4.620   0.088  1.00  0.00           H  
ATOM    789 HG21 THR A  54     -14.227   7.970   1.369  1.00  0.00           H  
ATOM    790 HG22 THR A  54     -15.268   7.748  -0.035  1.00  0.00           H  
ATOM    791 HG23 THR A  54     -13.752   8.640  -0.189  1.00  0.00           H  
ATOM    792  N   VAL A  55     -11.693   5.757  -3.034  1.00  0.00           N  
ATOM    793  CA  VAL A  55     -10.591   4.997  -3.558  1.00  0.00           C  
ATOM    794  C   VAL A  55      -9.351   5.866  -3.675  1.00  0.00           C  
ATOM    795  O   VAL A  55      -9.082   6.444  -4.730  1.00  0.00           O  
ATOM    796  CB  VAL A  55     -10.923   4.374  -4.945  1.00  0.00           C  
ATOM    797  CG1 VAL A  55      -9.772   3.513  -5.445  1.00  0.00           C  
ATOM    798  CG2 VAL A  55     -12.213   3.565  -4.883  1.00  0.00           C  
ATOM    799  H   VAL A  55     -11.976   6.577  -3.493  1.00  0.00           H  
ATOM    800  HA  VAL A  55     -10.390   4.192  -2.866  1.00  0.00           H  
ATOM    801  HB  VAL A  55     -11.063   5.181  -5.651  1.00  0.00           H  
ATOM    802 HG11 VAL A  55      -9.542   2.753  -4.712  1.00  0.00           H  
ATOM    803 HG12 VAL A  55      -8.901   4.130  -5.607  1.00  0.00           H  
ATOM    804 HG13 VAL A  55     -10.053   3.041  -6.374  1.00  0.00           H  
ATOM    805 HG21 VAL A  55     -12.095   2.763  -4.170  1.00  0.00           H  
ATOM    806 HG22 VAL A  55     -12.432   3.156  -5.858  1.00  0.00           H  
ATOM    807 HG23 VAL A  55     -13.022   4.205  -4.569  1.00  0.00           H  
ATOM    808  N   PRO A  56      -8.616   6.035  -2.574  1.00  0.00           N  
ATOM    809  CA  PRO A  56      -7.366   6.768  -2.581  1.00  0.00           C  
ATOM    810  C   PRO A  56      -6.251   5.929  -3.186  1.00  0.00           C  
ATOM    811  O   PRO A  56      -6.301   4.689  -3.145  1.00  0.00           O  
ATOM    812  CB  PRO A  56      -7.108   7.033  -1.099  1.00  0.00           C  
ATOM    813  CG  PRO A  56      -7.724   5.868  -0.413  1.00  0.00           C  
ATOM    814  CD  PRO A  56      -8.949   5.525  -1.222  1.00  0.00           C  
ATOM    815  HA  PRO A  56      -7.452   7.701  -3.120  1.00  0.00           H  
ATOM    816  HB2 PRO A  56      -6.043   7.089  -0.920  1.00  0.00           H  
ATOM    817  HB3 PRO A  56      -7.581   7.958  -0.807  1.00  0.00           H  
ATOM    818  HG2 PRO A  56      -7.032   5.041  -0.408  1.00  0.00           H  
ATOM    819  HG3 PRO A  56      -8.004   6.136   0.596  1.00  0.00           H  
ATOM    820  HD2 PRO A  56      -9.105   4.457  -1.237  1.00  0.00           H  
ATOM    821  HD3 PRO A  56      -9.818   6.030  -0.824  1.00  0.00           H  
ATOM    822  N   GLY A  57      -5.268   6.585  -3.756  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -4.154   5.877  -4.334  1.00  0.00           C  
ATOM    824  C   GLY A  57      -3.238   5.316  -3.274  1.00  0.00           C  
ATOM    825  O   GLY A  57      -3.268   5.763  -2.123  1.00  0.00           O  
ATOM    826  H   GLY A  57      -5.294   7.565  -3.783  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -4.530   5.068  -4.943  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -3.593   6.554  -4.959  1.00  0.00           H  
ATOM    829  N   ASN A  58      -2.424   4.345  -3.648  1.00  0.00           N  
ATOM    830  CA  ASN A  58      -1.489   3.759  -2.707  1.00  0.00           C  
ATOM    831  C   ASN A  58      -0.299   4.668  -2.538  1.00  0.00           C  
ATOM    832  O   ASN A  58       0.539   4.792  -3.435  1.00  0.00           O  
ATOM    833  CB  ASN A  58      -1.030   2.368  -3.168  1.00  0.00           C  
ATOM    834  CG  ASN A  58      -0.048   1.729  -2.193  1.00  0.00           C  
ATOM    835  OD1 ASN A  58      -0.091   1.986  -0.991  1.00  0.00           O  
ATOM    836  ND2 ASN A  58       0.843   0.900  -2.710  1.00  0.00           N  
ATOM    837  H   ASN A  58      -2.446   4.026  -4.573  1.00  0.00           H  
ATOM    838  HA  ASN A  58      -1.992   3.667  -1.757  1.00  0.00           H  
ATOM    839  HB2 ASN A  58      -1.892   1.724  -3.258  1.00  0.00           H  
ATOM    840  HB3 ASN A  58      -0.550   2.455  -4.132  1.00  0.00           H  
ATOM    841 HD21 ASN A  58       0.824   0.739  -3.675  1.00  0.00           H  
ATOM    842 HD22 ASN A  58       1.493   0.475  -2.099  1.00  0.00           H  
ATOM    843  N   ASP A  59      -0.247   5.338  -1.412  1.00  0.00           N  
ATOM    844  CA  ASP A  59       0.844   6.246  -1.119  1.00  0.00           C  
ATOM    845  C   ASP A  59       1.927   5.575  -0.312  1.00  0.00           C  
ATOM    846  O   ASP A  59       2.927   6.208   0.035  1.00  0.00           O  
ATOM    847  CB  ASP A  59       0.351   7.513  -0.430  1.00  0.00           C  
ATOM    848  CG  ASP A  59       0.057   8.627  -1.416  1.00  0.00           C  
ATOM    849  OD1 ASP A  59       0.908   9.523  -1.565  1.00  0.00           O  
ATOM    850  OD2 ASP A  59      -1.023   8.615  -2.049  1.00  0.00           O  
ATOM    851  H   ASP A  59      -0.968   5.222  -0.752  1.00  0.00           H  
ATOM    852  HA  ASP A  59       1.274   6.528  -2.070  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -0.556   7.288   0.116  1.00  0.00           H  
ATOM    854  HB3 ASP A  59       1.108   7.855   0.261  1.00  0.00           H  
ATOM    855  N   GLY A  60       1.729   4.299  -0.005  1.00  0.00           N  
ATOM    856  CA  GLY A  60       2.742   3.548   0.697  1.00  0.00           C  
ATOM    857  C   GLY A  60       3.936   3.325  -0.198  1.00  0.00           C  
ATOM    858  O   GLY A  60       4.032   2.308  -0.883  1.00  0.00           O  
ATOM    859  H   GLY A  60       0.889   3.863  -0.266  1.00  0.00           H  
ATOM    860  HA2 GLY A  60       3.049   4.095   1.576  1.00  0.00           H  
ATOM    861  HA3 GLY A  60       2.339   2.591   0.991  1.00  0.00           H  
ATOM    862  N   SER A  61       4.864   4.257  -0.157  1.00  0.00           N  
ATOM    863  CA  SER A  61       6.001   4.270  -1.058  1.00  0.00           C  
ATOM    864  C   SER A  61       6.999   3.157  -0.739  1.00  0.00           C  
ATOM    865  O   SER A  61       7.942   2.917  -1.495  1.00  0.00           O  
ATOM    866  CB  SER A  61       6.676   5.636  -0.992  1.00  0.00           C  
ATOM    867  OG  SER A  61       5.709   6.678  -1.115  1.00  0.00           O  
ATOM    868  H   SER A  61       4.782   4.972   0.515  1.00  0.00           H  
ATOM    869  HA  SER A  61       5.627   4.126  -2.061  1.00  0.00           H  
ATOM    870  HB2 SER A  61       7.178   5.739  -0.042  1.00  0.00           H  
ATOM    871  HB3 SER A  61       7.393   5.729  -1.793  1.00  0.00           H  
ATOM    872  HG  SER A  61       4.881   6.398  -0.700  1.00  0.00           H  
ATOM    873  N   GLU A  62       6.781   2.471   0.366  1.00  0.00           N  
ATOM    874  CA  GLU A  62       7.648   1.384   0.758  1.00  0.00           C  
ATOM    875  C   GLU A  62       7.167   0.066   0.127  1.00  0.00           C  
ATOM    876  O   GLU A  62       7.891  -0.931   0.108  1.00  0.00           O  
ATOM    877  CB  GLU A  62       7.691   1.280   2.283  1.00  0.00           C  
ATOM    878  CG  GLU A  62       8.714   0.293   2.810  1.00  0.00           C  
ATOM    879  CD  GLU A  62       8.763   0.265   4.315  1.00  0.00           C  
ATOM    880  OE1 GLU A  62       9.639   0.937   4.895  1.00  0.00           O  
ATOM    881  OE2 GLU A  62       7.920  -0.426   4.929  1.00  0.00           O  
ATOM    882  H   GLU A  62       6.019   2.713   0.936  1.00  0.00           H  
ATOM    883  HA  GLU A  62       8.640   1.602   0.392  1.00  0.00           H  
ATOM    884  HB2 GLU A  62       7.923   2.254   2.690  1.00  0.00           H  
ATOM    885  HB3 GLU A  62       6.716   0.979   2.638  1.00  0.00           H  
ATOM    886  HG2 GLU A  62       8.454  -0.694   2.459  1.00  0.00           H  
ATOM    887  HG3 GLU A  62       9.691   0.564   2.436  1.00  0.00           H  
ATOM    888  N   THR A  63       5.954   0.080  -0.422  1.00  0.00           N  
ATOM    889  CA  THR A  63       5.393  -1.116  -1.048  1.00  0.00           C  
ATOM    890  C   THR A  63       5.647  -1.129  -2.554  1.00  0.00           C  
ATOM    891  O   THR A  63       5.237  -2.050  -3.252  1.00  0.00           O  
ATOM    892  CB  THR A  63       3.871  -1.264  -0.775  1.00  0.00           C  
ATOM    893  OG1 THR A  63       3.147  -0.132  -1.290  1.00  0.00           O  
ATOM    894  CG2 THR A  63       3.602  -1.405   0.717  1.00  0.00           C  
ATOM    895  H   THR A  63       5.428   0.910  -0.407  1.00  0.00           H  
ATOM    896  HA  THR A  63       5.898  -1.968  -0.618  1.00  0.00           H  
ATOM    897  HB  THR A  63       3.522  -2.157  -1.275  1.00  0.00           H  
ATOM    898  HG1 THR A  63       3.609   0.691  -1.076  1.00  0.00           H  
ATOM    899 HG21 THR A  63       2.540  -1.511   0.884  1.00  0.00           H  
ATOM    900 HG22 THR A  63       3.968  -0.529   1.233  1.00  0.00           H  
ATOM    901 HG23 THR A  63       4.110  -2.283   1.092  1.00  0.00           H  
ATOM    902  N   ASN A  64       6.344  -0.114  -3.044  1.00  0.00           N  
ATOM    903  CA  ASN A  64       6.624   0.004  -4.477  1.00  0.00           C  
ATOM    904  C   ASN A  64       7.905  -0.706  -4.856  1.00  0.00           C  
ATOM    905  O   ASN A  64       8.272  -0.759  -6.033  1.00  0.00           O  
ATOM    906  CB  ASN A  64       6.715   1.474  -4.898  1.00  0.00           C  
ATOM    907  CG  ASN A  64       5.378   2.183  -4.866  1.00  0.00           C  
ATOM    908  OD1 ASN A  64       4.999   2.778  -3.860  1.00  0.00           O  
ATOM    909  ND2 ASN A  64       4.659   2.119  -5.969  1.00  0.00           N  
ATOM    910  H   ASN A  64       6.672   0.577  -2.432  1.00  0.00           H  
ATOM    911  HA  ASN A  64       5.809  -0.456  -5.010  1.00  0.00           H  
ATOM    912  HB2 ASN A  64       7.385   1.990  -4.226  1.00  0.00           H  
ATOM    913  HB3 ASN A  64       7.106   1.527  -5.901  1.00  0.00           H  
ATOM    914 HD21 ASN A  64       5.030   1.621  -6.733  1.00  0.00           H  
ATOM    915 HD22 ASN A  64       3.789   2.570  -5.987  1.00  0.00           H  
ATOM    916  N   LEU A  65       8.582  -1.262  -3.877  1.00  0.00           N  
ATOM    917  CA  LEU A  65       9.837  -1.944  -4.135  1.00  0.00           C  
ATOM    918  C   LEU A  65       9.587  -3.402  -4.493  1.00  0.00           C  
ATOM    919  O   LEU A  65       9.292  -4.220  -3.623  1.00  0.00           O  
ATOM    920  CB  LEU A  65      10.793  -1.850  -2.920  1.00  0.00           C  
ATOM    921  CG  LEU A  65      11.355  -0.450  -2.583  1.00  0.00           C  
ATOM    922  CD1 LEU A  65      10.284   0.452  -1.987  1.00  0.00           C  
ATOM    923  CD2 LEU A  65      12.540  -0.566  -1.639  1.00  0.00           C  
ATOM    924  H   LEU A  65       8.229  -1.228  -2.965  1.00  0.00           H  
ATOM    925  HA  LEU A  65      10.300  -1.454  -4.978  1.00  0.00           H  
ATOM    926  HB2 LEU A  65      10.263  -2.213  -2.051  1.00  0.00           H  
ATOM    927  HB3 LEU A  65      11.629  -2.511  -3.103  1.00  0.00           H  
ATOM    928  HG  LEU A  65      11.701   0.015  -3.496  1.00  0.00           H  
ATOM    929 HD11 LEU A  65       9.913   0.011  -1.074  1.00  0.00           H  
ATOM    930 HD12 LEU A  65       9.473   0.560  -2.692  1.00  0.00           H  
ATOM    931 HD13 LEU A  65      10.706   1.421  -1.768  1.00  0.00           H  
ATOM    932 HD21 LEU A  65      12.218  -0.994  -0.704  1.00  0.00           H  
ATOM    933 HD22 LEU A  65      12.955   0.414  -1.463  1.00  0.00           H  
ATOM    934 HD23 LEU A  65      13.293  -1.201  -2.081  1.00  0.00           H  
ATOM    935  N   GLY A  66       9.692  -3.716  -5.776  1.00  0.00           N  
ATOM    936  CA  GLY A  66       9.500  -5.079  -6.228  1.00  0.00           C  
ATOM    937  C   GLY A  66       8.429  -5.196  -7.294  1.00  0.00           C  
ATOM    938  O   GLY A  66       7.417  -4.486  -7.253  1.00  0.00           O  
ATOM    939  H   GLY A  66       9.885  -3.010  -6.427  1.00  0.00           H  
ATOM    940  HA2 GLY A  66      10.431  -5.449  -6.626  1.00  0.00           H  
ATOM    941  HA3 GLY A  66       9.216  -5.688  -5.382  1.00  0.00           H  
ATOM    942  N   VAL A  67       8.670  -6.058  -8.269  1.00  0.00           N  
ATOM    943  CA  VAL A  67       7.710  -6.313  -9.330  1.00  0.00           C  
ATOM    944  C   VAL A  67       6.931  -7.601  -9.047  1.00  0.00           C  
ATOM    945  O   VAL A  67       5.785  -7.558  -8.610  1.00  0.00           O  
ATOM    946  CB  VAL A  67       8.407  -6.413 -10.714  1.00  0.00           C  
ATOM    947  CG1 VAL A  67       7.383  -6.587 -11.830  1.00  0.00           C  
ATOM    948  CG2 VAL A  67       9.272  -5.186 -10.969  1.00  0.00           C  
ATOM    949  H   VAL A  67       9.531  -6.544  -8.276  1.00  0.00           H  
ATOM    950  HA  VAL A  67       7.015  -5.485  -9.354  1.00  0.00           H  
ATOM    951  HB  VAL A  67       9.046  -7.285 -10.710  1.00  0.00           H  
ATOM    952 HG11 VAL A  67       6.696  -5.755 -11.825  1.00  0.00           H  
ATOM    953 HG12 VAL A  67       6.839  -7.507 -11.677  1.00  0.00           H  
ATOM    954 HG13 VAL A  67       7.893  -6.627 -12.782  1.00  0.00           H  
ATOM    955 HG21 VAL A  67       8.650  -4.304 -10.974  1.00  0.00           H  
ATOM    956 HG22 VAL A  67       9.769  -5.286 -11.920  1.00  0.00           H  
ATOM    957 HG23 VAL A  67      10.008  -5.099 -10.182  1.00  0.00           H  
ATOM    958  N   ILE A  68       7.580  -8.744  -9.291  1.00  0.00           N  
ATOM    959  CA  ILE A  68       6.976 -10.064  -9.054  1.00  0.00           C  
ATOM    960  C   ILE A  68       8.054 -11.057  -8.632  1.00  0.00           C  
ATOM    961  O   ILE A  68       8.053 -11.551  -7.509  1.00  0.00           O  
ATOM    962  CB  ILE A  68       6.247 -10.621 -10.323  1.00  0.00           C  
ATOM    963  CG1 ILE A  68       5.072  -9.716 -10.722  1.00  0.00           C  
ATOM    964  CG2 ILE A  68       5.753 -12.047 -10.071  1.00  0.00           C  
ATOM    965  CD1 ILE A  68       4.449 -10.072 -12.058  1.00  0.00           C  
ATOM    966  H   ILE A  68       8.492  -8.697  -9.641  1.00  0.00           H  
ATOM    967  HA  ILE A  68       6.257  -9.969  -8.254  1.00  0.00           H  
ATOM    968  HB  ILE A  68       6.960 -10.654 -11.131  1.00  0.00           H  
ATOM    969 HG12 ILE A  68       4.302  -9.787  -9.969  1.00  0.00           H  
ATOM    970 HG13 ILE A  68       5.420  -8.695 -10.778  1.00  0.00           H  
ATOM    971 HG21 ILE A  68       6.593 -12.683  -9.842  1.00  0.00           H  
ATOM    972 HG22 ILE A  68       5.250 -12.415 -10.953  1.00  0.00           H  
ATOM    973 HG23 ILE A  68       5.066 -12.048  -9.241  1.00  0.00           H  
ATOM    974 HD11 ILE A  68       4.020 -11.062 -12.006  1.00  0.00           H  
ATOM    975 HD12 ILE A  68       5.208 -10.051 -12.824  1.00  0.00           H  
ATOM    976 HD13 ILE A  68       3.675  -9.357 -12.296  1.00  0.00           H  
ATOM    977  N   THR A  69       8.984 -11.328  -9.537  1.00  0.00           N  
ATOM    978  CA  THR A  69      10.076 -12.245  -9.260  1.00  0.00           C  
ATOM    979  C   THR A  69      11.304 -11.465  -8.772  1.00  0.00           C  
ATOM    980  O   THR A  69      12.287 -12.038  -8.297  1.00  0.00           O  
ATOM    981  CB  THR A  69      10.426 -13.077 -10.522  1.00  0.00           C  
ATOM    982  OG1 THR A  69       9.227 -13.685 -11.044  1.00  0.00           O  
ATOM    983  CG2 THR A  69      11.432 -14.176 -10.201  1.00  0.00           C  
ATOM    984  H   THR A  69       8.923 -10.909 -10.419  1.00  0.00           H  
ATOM    985  HA  THR A  69       9.758 -12.920  -8.478  1.00  0.00           H  
ATOM    986  HB  THR A  69      10.846 -12.418 -11.268  1.00  0.00           H  
ATOM    987  HG1 THR A  69       8.875 -13.131 -11.753  1.00  0.00           H  
ATOM    988 HG21 THR A  69      11.017 -14.838  -9.456  1.00  0.00           H  
ATOM    989 HG22 THR A  69      12.341 -13.733  -9.818  1.00  0.00           H  
ATOM    990 HG23 THR A  69      11.653 -14.736 -11.099  1.00  0.00           H  
ATOM    991  N   ASN A  70      11.219 -10.150  -8.861  1.00  0.00           N  
ATOM    992  CA  ASN A  70      12.286  -9.290  -8.407  1.00  0.00           C  
ATOM    993  C   ASN A  70      11.714  -8.020  -7.825  1.00  0.00           C  
ATOM    994  O   ASN A  70      11.978  -7.745  -6.644  1.00  0.00           O  
ATOM    995  CB  ASN A  70      13.334  -8.983  -9.518  1.00  0.00           C  
ATOM    996  CG  ASN A  70      12.835  -8.101 -10.670  1.00  0.00           C  
ATOM    997  OD1 ASN A  70      13.565  -7.235 -11.150  1.00  0.00           O  
ATOM    998  ND2 ASN A  70      11.631  -8.337 -11.148  1.00  0.00           N  
ATOM    999  H   ASN A  70      10.406  -9.745  -9.219  1.00  0.00           H  
ATOM   1000  HA  ASN A  70      12.781  -9.819  -7.608  1.00  0.00           H  
ATOM   1001  HB2 ASN A  70      14.175  -8.478  -9.067  1.00  0.00           H  
ATOM   1002  HB3 ASN A  70      13.678  -9.920  -9.932  1.00  0.00           H  
ATOM   1003 HD21 ASN A  70      11.105  -9.059 -10.753  1.00  0.00           H  
ATOM   1004 HD22 ASN A  70      11.309  -7.776 -11.888  1.00  0.00           H  
TER    1005      ASN A  70                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       1.254 -12.179  -6.184  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.346 -10.891  -5.475  1.00  0.00           C  
ATOM      3  C   MET A   1       1.057  -9.752  -6.433  1.00  0.00           C  
ATOM      4  O   MET A   1       1.572  -9.731  -7.547  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.745 -10.727  -4.862  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.950  -9.420  -4.101  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.621  -9.256  -3.439  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.686 -10.662  -2.330  1.00  0.00           C  
ATOM      9  H   MET A   1       1.922 -12.201  -6.981  1.00  0.00           H  
ATOM     10  HA  MET A   1       0.610 -10.875  -4.684  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.915 -11.542  -4.174  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.479 -10.777  -5.654  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.768  -8.594  -4.775  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.245  -9.374  -3.283  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.620 -11.576  -2.905  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.859 -10.608  -1.639  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.616 -10.650  -1.784  1.00  0.00           H  
ATOM     18  N   GLY A   2       0.229  -8.809  -6.011  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -0.095  -7.689  -6.873  1.00  0.00           C  
ATOM     20  C   GLY A   2      -1.586  -7.478  -7.018  1.00  0.00           C  
ATOM     21  O   GLY A   2      -2.028  -6.421  -7.478  1.00  0.00           O  
ATOM     22  H   GLY A   2      -0.168  -8.865  -5.115  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       0.348  -6.787  -6.475  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       0.324  -7.877  -7.850  1.00  0.00           H  
ATOM     25  N   LYS A   3      -2.367  -8.485  -6.640  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -3.819  -8.378  -6.704  1.00  0.00           C  
ATOM     27  C   LYS A   3      -4.325  -7.316  -5.736  1.00  0.00           C  
ATOM     28  O   LYS A   3      -3.963  -7.308  -4.556  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -4.491  -9.743  -6.446  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -4.113 -10.417  -5.128  1.00  0.00           C  
ATOM     31  CD  LYS A   3      -4.730 -11.808  -5.039  1.00  0.00           C  
ATOM     32  CE  LYS A   3      -4.291 -12.551  -3.780  1.00  0.00           C  
ATOM     33  NZ  LYS A   3      -4.799 -11.921  -2.540  1.00  0.00           N  
ATOM     34  H   LYS A   3      -1.957  -9.315  -6.324  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -4.063  -8.058  -7.710  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -5.560  -9.604  -6.448  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -4.228 -10.414  -7.252  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -3.037 -10.505  -5.073  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -4.475  -9.816  -4.305  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      -5.808 -11.721  -5.033  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      -4.424 -12.374  -5.905  1.00  0.00           H  
ATOM     42  HE2 LYS A   3      -4.652 -13.567  -3.832  1.00  0.00           H  
ATOM     43  HE3 LYS A   3      -3.211 -12.561  -3.754  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3      -4.437 -12.445  -1.713  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3      -5.840 -11.947  -2.516  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3      -4.474 -10.936  -2.477  1.00  0.00           H  
ATOM     47  N   ALA A   4      -5.157  -6.426  -6.247  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -5.682  -5.323  -5.459  1.00  0.00           C  
ATOM     49  C   ALA A   4      -6.843  -5.771  -4.599  1.00  0.00           C  
ATOM     50  O   ALA A   4      -7.646  -6.623  -5.002  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -6.116  -4.189  -6.378  1.00  0.00           C  
ATOM     52  H   ALA A   4      -5.427  -6.510  -7.183  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -4.890  -4.959  -4.823  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -6.926  -4.527  -7.008  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -5.279  -3.887  -6.995  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -6.450  -3.351  -5.785  1.00  0.00           H  
ATOM     57  N   TYR A   5      -6.925  -5.203  -3.410  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -7.984  -5.531  -2.493  1.00  0.00           C  
ATOM     59  C   TYR A   5      -8.934  -4.370  -2.322  1.00  0.00           C  
ATOM     60  O   TYR A   5      -8.546  -3.277  -1.919  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -7.413  -5.969  -1.134  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -8.462  -6.157  -0.039  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -9.543  -7.005  -0.221  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -8.355  -5.489   1.175  1.00  0.00           C  
ATOM     65  CE1 TYR A   5     -10.491  -7.185   0.773  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -9.301  -5.663   2.176  1.00  0.00           C  
ATOM     67  CZ  TYR A   5     -10.366  -6.511   1.968  1.00  0.00           C  
ATOM     68  OH  TYR A   5     -11.316  -6.689   2.960  1.00  0.00           O  
ATOM     69  H   TYR A   5      -6.258  -4.535  -3.145  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -8.523  -6.364  -2.920  1.00  0.00           H  
ATOM     71  HB2 TYR A   5      -6.901  -6.912  -1.261  1.00  0.00           H  
ATOM     72  HB3 TYR A   5      -6.707  -5.226  -0.800  1.00  0.00           H  
ATOM     73  HD1 TYR A   5      -9.640  -7.531  -1.156  1.00  0.00           H  
ATOM     74  HD2 TYR A   5      -7.523  -4.821   1.340  1.00  0.00           H  
ATOM     75  HE1 TYR A   5     -11.328  -7.851   0.609  1.00  0.00           H  
ATOM     76  HE2 TYR A   5      -9.199  -5.135   3.115  1.00  0.00           H  
ATOM     77  HH  TYR A   5     -11.719  -5.835   3.183  1.00  0.00           H  
ATOM     78  N   TYR A   6     -10.172  -4.599  -2.647  1.00  0.00           N  
ATOM     79  CA  TYR A   6     -11.177  -3.607  -2.439  1.00  0.00           C  
ATOM     80  C   TYR A   6     -12.043  -4.039  -1.291  1.00  0.00           C  
ATOM     81  O   TYR A   6     -12.724  -5.060  -1.365  1.00  0.00           O  
ATOM     82  CB  TYR A   6     -11.999  -3.404  -3.711  1.00  0.00           C  
ATOM     83  CG  TYR A   6     -11.246  -2.640  -4.785  1.00  0.00           C  
ATOM     84  CD1 TYR A   6     -10.213  -3.236  -5.509  1.00  0.00           C  
ATOM     85  CD2 TYR A   6     -11.564  -1.322  -5.071  1.00  0.00           C  
ATOM     86  CE1 TYR A   6      -9.526  -2.535  -6.480  1.00  0.00           C  
ATOM     87  CE2 TYR A   6     -10.880  -0.615  -6.039  1.00  0.00           C  
ATOM     88  CZ  TYR A   6      -9.861  -1.227  -6.739  1.00  0.00           C  
ATOM     89  OH  TYR A   6      -9.182  -0.527  -7.706  1.00  0.00           O  
ATOM     90  H   TYR A   6     -10.422  -5.465  -3.029  1.00  0.00           H  
ATOM     91  HA  TYR A   6     -10.689  -2.680  -2.182  1.00  0.00           H  
ATOM     92  HB2 TYR A   6     -12.273  -4.370  -4.111  1.00  0.00           H  
ATOM     93  HB3 TYR A   6     -12.895  -2.848  -3.469  1.00  0.00           H  
ATOM     94  HD1 TYR A   6      -9.954  -4.264  -5.303  1.00  0.00           H  
ATOM     95  HD2 TYR A   6     -12.363  -0.845  -4.521  1.00  0.00           H  
ATOM     96  HE1 TYR A   6      -8.728  -3.010  -7.030  1.00  0.00           H  
ATOM     97  HE2 TYR A   6     -11.146   0.410  -6.247  1.00  0.00           H  
ATOM     98  HH  TYR A   6      -9.009  -1.105  -8.457  1.00  0.00           H  
ATOM     99  N   ASP A   7     -12.005  -3.277  -0.230  1.00  0.00           N  
ATOM    100  CA  ASP A   7     -12.733  -3.614   0.960  1.00  0.00           C  
ATOM    101  C   ASP A   7     -14.101  -2.974   0.945  1.00  0.00           C  
ATOM    102  O   ASP A   7     -14.237  -1.769   1.094  1.00  0.00           O  
ATOM    103  CB  ASP A   7     -11.939  -3.211   2.210  1.00  0.00           C  
ATOM    104  CG  ASP A   7     -12.654  -3.528   3.509  1.00  0.00           C  
ATOM    105  OD1 ASP A   7     -13.107  -4.683   3.685  1.00  0.00           O  
ATOM    106  OD2 ASP A   7     -12.722  -2.634   4.379  1.00  0.00           O  
ATOM    107  H   ASP A   7     -11.484  -2.443  -0.249  1.00  0.00           H  
ATOM    108  HA  ASP A   7     -12.842  -4.681   0.953  1.00  0.00           H  
ATOM    109  HB2 ASP A   7     -10.998  -3.744   2.224  1.00  0.00           H  
ATOM    110  HB3 ASP A   7     -11.735  -2.152   2.185  1.00  0.00           H  
ATOM    111  N   ILE A   8     -15.106  -3.786   0.748  1.00  0.00           N  
ATOM    112  CA  ILE A   8     -16.458  -3.298   0.667  1.00  0.00           C  
ATOM    113  C   ILE A   8     -17.152  -3.375   2.017  1.00  0.00           C  
ATOM    114  O   ILE A   8     -17.023  -4.368   2.740  1.00  0.00           O  
ATOM    115  CB  ILE A   8     -17.293  -4.046  -0.417  1.00  0.00           C  
ATOM    116  CG1 ILE A   8     -17.503  -5.547  -0.082  1.00  0.00           C  
ATOM    117  CG2 ILE A   8     -16.636  -3.890  -1.787  1.00  0.00           C  
ATOM    118  CD1 ILE A   8     -16.302  -6.443  -0.353  1.00  0.00           C  
ATOM    119  H   ILE A   8     -14.931  -4.745   0.658  1.00  0.00           H  
ATOM    120  HA  ILE A   8     -16.404  -2.257   0.382  1.00  0.00           H  
ATOM    121  HB  ILE A   8     -18.257  -3.557  -0.462  1.00  0.00           H  
ATOM    122 HG12 ILE A   8     -17.748  -5.644   0.967  1.00  0.00           H  
ATOM    123 HG13 ILE A   8     -18.332  -5.917  -0.669  1.00  0.00           H  
ATOM    124 HG21 ILE A   8     -17.179  -4.472  -2.516  1.00  0.00           H  
ATOM    125 HG22 ILE A   8     -15.613  -4.234  -1.738  1.00  0.00           H  
ATOM    126 HG23 ILE A   8     -16.650  -2.850  -2.077  1.00  0.00           H  
ATOM    127 HD11 ILE A   8     -15.517  -6.225   0.355  1.00  0.00           H  
ATOM    128 HD12 ILE A   8     -15.940  -6.263  -1.354  1.00  0.00           H  
ATOM    129 HD13 ILE A   8     -16.595  -7.477  -0.255  1.00  0.00           H  
ATOM    130  N   VAL A   9     -17.866  -2.327   2.360  1.00  0.00           N  
ATOM    131  CA  VAL A   9     -18.577  -2.283   3.612  1.00  0.00           C  
ATOM    132  C   VAL A   9     -20.047  -2.513   3.339  1.00  0.00           C  
ATOM    133  O   VAL A   9     -20.640  -1.845   2.485  1.00  0.00           O  
ATOM    134  CB  VAL A   9     -18.394  -0.910   4.314  1.00  0.00           C  
ATOM    135  CG1 VAL A   9     -19.113  -0.891   5.659  1.00  0.00           C  
ATOM    136  CG2 VAL A   9     -16.917  -0.583   4.483  1.00  0.00           C  
ATOM    137  H   VAL A   9     -17.929  -1.556   1.750  1.00  0.00           H  
ATOM    138  HA  VAL A   9     -18.200  -3.066   4.252  1.00  0.00           H  
ATOM    139  HB  VAL A   9     -18.843  -0.150   3.690  1.00  0.00           H  
ATOM    140 HG11 VAL A   9     -20.161  -1.117   5.515  1.00  0.00           H  
ATOM    141 HG12 VAL A   9     -19.010   0.090   6.101  1.00  0.00           H  
ATOM    142 HG13 VAL A   9     -18.668  -1.627   6.313  1.00  0.00           H  
ATOM    143 HG21 VAL A   9     -16.448  -1.347   5.087  1.00  0.00           H  
ATOM    144 HG22 VAL A   9     -16.811   0.375   4.968  1.00  0.00           H  
ATOM    145 HG23 VAL A   9     -16.439  -0.548   3.514  1.00  0.00           H  
ATOM    146  N   GLY A  10     -20.635  -3.448   4.051  1.00  0.00           N  
ATOM    147  CA  GLY A  10     -22.010  -3.765   3.822  1.00  0.00           C  
ATOM    148  C   GLY A  10     -22.898  -3.384   4.976  1.00  0.00           C  
ATOM    149  O   GLY A  10     -22.786  -3.927   6.084  1.00  0.00           O  
ATOM    150  H   GLY A  10     -20.130  -3.937   4.735  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -22.348  -3.239   2.942  1.00  0.00           H  
ATOM    152  HA3 GLY A  10     -22.102  -4.825   3.649  1.00  0.00           H  
ATOM    153  N   SER A  11     -23.757  -2.433   4.730  1.00  0.00           N  
ATOM    154  CA  SER A  11     -24.736  -1.980   5.688  1.00  0.00           C  
ATOM    155  C   SER A  11     -25.929  -1.417   4.932  1.00  0.00           C  
ATOM    156  O   SER A  11     -25.765  -0.625   4.008  1.00  0.00           O  
ATOM    157  CB  SER A  11     -24.136  -0.928   6.637  1.00  0.00           C  
ATOM    158  OG  SER A  11     -23.029  -1.465   7.356  1.00  0.00           O  
ATOM    159  H   SER A  11     -23.744  -1.995   3.853  1.00  0.00           H  
ATOM    160  HA  SER A  11     -25.062  -2.835   6.260  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -23.800  -0.079   6.062  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -24.889  -0.610   7.347  1.00  0.00           H  
ATOM    163  HG  SER A  11     -22.756  -2.292   6.934  1.00  0.00           H  
ATOM    164  N   ASP A  12     -27.117  -1.835   5.318  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -28.358  -1.442   4.635  1.00  0.00           C  
ATOM    166  C   ASP A  12     -28.726   0.025   4.811  1.00  0.00           C  
ATOM    167  O   ASP A  12     -29.830   0.415   4.492  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -29.519  -2.312   5.068  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -30.034  -3.201   3.954  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -30.608  -2.675   2.980  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -29.878  -4.433   4.057  1.00  0.00           O  
ATOM    172  H   ASP A  12     -27.181  -2.446   6.084  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -28.198  -1.608   3.580  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -29.198  -2.935   5.884  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -30.320  -1.675   5.402  1.00  0.00           H  
ATOM    176  N   ASN A  13     -27.844   0.819   5.350  1.00  0.00           N  
ATOM    177  CA  ASN A  13     -28.104   2.247   5.400  1.00  0.00           C  
ATOM    178  C   ASN A  13     -26.846   3.036   5.044  1.00  0.00           C  
ATOM    179  O   ASN A  13     -26.917   4.133   4.483  1.00  0.00           O  
ATOM    180  CB  ASN A  13     -28.669   2.671   6.765  1.00  0.00           C  
ATOM    181  CG  ASN A  13     -27.645   2.702   7.890  1.00  0.00           C  
ATOM    182  OD1 ASN A  13     -27.074   3.747   8.191  1.00  0.00           O  
ATOM    183  ND2 ASN A  13     -27.406   1.566   8.511  1.00  0.00           N  
ATOM    184  H   ASN A  13     -27.020   0.443   5.715  1.00  0.00           H  
ATOM    185  HA  ASN A  13     -28.858   2.437   4.637  1.00  0.00           H  
ATOM    186  HB2 ASN A  13     -29.089   3.657   6.666  1.00  0.00           H  
ATOM    187  HB3 ASN A  13     -29.448   1.977   7.029  1.00  0.00           H  
ATOM    188 HD21 ASN A  13     -27.884   0.762   8.216  1.00  0.00           H  
ATOM    189 HD22 ASN A  13     -26.762   1.565   9.249  1.00  0.00           H  
ATOM    190  N   ARG A  14     -25.689   2.460   5.358  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -24.414   3.062   5.012  1.00  0.00           C  
ATOM    192  C   ARG A  14     -23.626   2.084   4.173  1.00  0.00           C  
ATOM    193  O   ARG A  14     -23.043   1.136   4.697  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -23.590   3.425   6.260  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -24.325   4.271   7.278  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -24.804   5.593   6.698  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -23.709   6.501   6.367  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -23.163   7.362   7.228  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -23.507   7.343   8.509  1.00  0.00           N  
ATOM    200  NH2 ARG A  14     -22.281   8.243   6.797  1.00  0.00           N  
ATOM    201  H   ARG A  14     -25.687   1.610   5.837  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -24.600   3.954   4.436  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -23.272   2.513   6.743  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -22.712   3.970   5.940  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -25.184   3.719   7.636  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -23.664   4.468   8.108  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -25.368   5.388   5.797  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -25.451   6.072   7.420  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -23.402   6.508   5.428  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -24.190   6.685   8.845  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -23.090   7.988   9.157  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -22.044   8.268   5.816  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -21.852   8.894   7.424  1.00  0.00           H  
ATOM    214  N   TRP A  15     -23.623   2.287   2.892  1.00  0.00           N  
ATOM    215  CA  TRP A  15     -22.909   1.410   2.009  1.00  0.00           C  
ATOM    216  C   TRP A  15     -21.656   2.117   1.499  1.00  0.00           C  
ATOM    217  O   TRP A  15     -21.723   3.245   1.003  1.00  0.00           O  
ATOM    218  CB  TRP A  15     -23.846   0.962   0.879  1.00  0.00           C  
ATOM    219  CG  TRP A  15     -23.189   0.059  -0.125  1.00  0.00           C  
ATOM    220  CD1 TRP A  15     -22.997  -1.288  -0.016  1.00  0.00           C  
ATOM    221  CD2 TRP A  15     -22.637   0.444  -1.388  1.00  0.00           C  
ATOM    222  NE1 TRP A  15     -22.359  -1.760  -1.131  1.00  0.00           N  
ATOM    223  CE2 TRP A  15     -22.130  -0.719  -1.989  1.00  0.00           C  
ATOM    224  CE3 TRP A  15     -22.525   1.656  -2.070  1.00  0.00           C  
ATOM    225  CZ2 TRP A  15     -21.520  -0.709  -3.235  1.00  0.00           C  
ATOM    226  CZ3 TRP A  15     -21.919   1.663  -3.309  1.00  0.00           C  
ATOM    227  CH2 TRP A  15     -21.424   0.489  -3.878  1.00  0.00           C  
ATOM    228  H   TRP A  15     -24.097   3.062   2.511  1.00  0.00           H  
ATOM    229  HA  TRP A  15     -22.602   0.542   2.572  1.00  0.00           H  
ATOM    230  HB2 TRP A  15     -24.686   0.433   1.325  1.00  0.00           H  
ATOM    231  HB3 TRP A  15     -24.233   1.834   0.368  1.00  0.00           H  
ATOM    232  HD1 TRP A  15     -23.308  -1.879   0.834  1.00  0.00           H  
ATOM    233  HE1 TRP A  15     -22.110  -2.694  -1.285  1.00  0.00           H  
ATOM    234  HE3 TRP A  15     -22.898   2.576  -1.649  1.00  0.00           H  
ATOM    235  HZ2 TRP A  15     -21.136  -1.616  -3.683  1.00  0.00           H  
ATOM    236  HZ3 TRP A  15     -21.821   2.588  -3.859  1.00  0.00           H  
ATOM    237  HH2 TRP A  15     -20.960   0.540  -4.850  1.00  0.00           H  
ATOM    238  N   GLY A  16     -20.509   1.461   1.632  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -19.266   2.110   1.288  1.00  0.00           C  
ATOM    240  C   GLY A  16     -18.225   1.191   0.663  1.00  0.00           C  
ATOM    241  O   GLY A  16     -18.187  -0.009   0.942  1.00  0.00           O  
ATOM    242  H   GLY A  16     -20.507   0.537   1.956  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -19.487   2.904   0.589  1.00  0.00           H  
ATOM    244  HA3 GLY A  16     -18.851   2.551   2.186  1.00  0.00           H  
ATOM    245  N   ILE A  17     -17.378   1.767  -0.193  1.00  0.00           N  
ATOM    246  CA  ILE A  17     -16.301   1.027  -0.856  1.00  0.00           C  
ATOM    247  C   ILE A  17     -14.941   1.578  -0.411  1.00  0.00           C  
ATOM    248  O   ILE A  17     -14.681   2.769  -0.571  1.00  0.00           O  
ATOM    249  CB  ILE A  17     -16.397   1.170  -2.408  1.00  0.00           C  
ATOM    250  CG1 ILE A  17     -17.800   0.765  -2.920  1.00  0.00           C  
ATOM    251  CG2 ILE A  17     -15.314   0.326  -3.091  1.00  0.00           C  
ATOM    252  CD1 ILE A  17     -18.174  -0.668  -2.609  1.00  0.00           C  
ATOM    253  H   ILE A  17     -17.482   2.725  -0.377  1.00  0.00           H  
ATOM    254  HA  ILE A  17     -16.380  -0.016  -0.594  1.00  0.00           H  
ATOM    255  HB  ILE A  17     -16.207   2.210  -2.655  1.00  0.00           H  
ATOM    256 HG12 ILE A  17     -18.546   1.397  -2.463  1.00  0.00           H  
ATOM    257 HG13 ILE A  17     -17.846   0.895  -3.996  1.00  0.00           H  
ATOM    258 HG21 ILE A  17     -15.421   0.405  -4.163  1.00  0.00           H  
ATOM    259 HG22 ILE A  17     -15.418  -0.707  -2.797  1.00  0.00           H  
ATOM    260 HG23 ILE A  17     -14.337   0.683  -2.799  1.00  0.00           H  
ATOM    261 HD11 ILE A  17     -18.149  -0.818  -1.540  1.00  0.00           H  
ATOM    262 HD12 ILE A  17     -17.469  -1.332  -3.083  1.00  0.00           H  
ATOM    263 HD13 ILE A  17     -19.169  -0.873  -2.986  1.00  0.00           H  
ATOM    264  N   ARG A  18     -14.085   0.726   0.134  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -12.754   1.152   0.556  1.00  0.00           C  
ATOM    266  C   ARG A  18     -11.682   0.573  -0.357  1.00  0.00           C  
ATOM    267  O   ARG A  18     -11.506  -0.636  -0.434  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -12.476   0.739   2.014  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -11.127   1.235   2.548  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -10.880   0.810   3.998  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -10.713  -0.643   4.154  1.00  0.00           N  
ATOM    272  CZ  ARG A  18      -9.525  -1.288   4.086  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -8.406  -0.621   3.791  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      -9.467  -2.601   4.306  1.00  0.00           N  
ATOM    275  H   ARG A  18     -14.345  -0.215   0.269  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -12.721   2.227   0.487  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -13.257   1.138   2.646  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -12.491  -0.340   2.077  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -10.337   0.831   1.929  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -11.108   2.312   2.494  1.00  0.00           H  
ATOM    281  HD2 ARG A  18      -9.981   1.296   4.351  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -11.721   1.132   4.599  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -11.533  -1.171   4.340  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      -8.428   0.366   3.625  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -7.517  -1.109   3.695  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -10.305  -3.114   4.518  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -8.586  -3.087   4.275  1.00  0.00           H  
ATOM    288  N   HIS A  19     -10.975   1.437  -1.056  1.00  0.00           N  
ATOM    289  CA  HIS A  19      -9.885   0.986  -1.909  1.00  0.00           C  
ATOM    290  C   HIS A  19      -8.646   0.765  -1.065  1.00  0.00           C  
ATOM    291  O   HIS A  19      -8.013   1.719  -0.617  1.00  0.00           O  
ATOM    292  CB  HIS A  19      -9.596   2.007  -3.030  1.00  0.00           C  
ATOM    293  CG  HIS A  19      -8.473   1.620  -3.990  1.00  0.00           C  
ATOM    294  ND1 HIS A  19      -8.553   1.812  -5.352  1.00  0.00           N  
ATOM    295  CD2 HIS A  19      -7.242   1.074  -3.770  1.00  0.00           C  
ATOM    296  CE1 HIS A  19      -7.438   1.405  -5.924  1.00  0.00           C  
ATOM    297  NE2 HIS A  19      -6.627   0.956  -4.987  1.00  0.00           N  
ATOM    298  H   HIS A  19     -11.183   2.394  -0.994  1.00  0.00           H  
ATOM    299  HA  HIS A  19     -10.182   0.037  -2.338  1.00  0.00           H  
ATOM    300  HB2 HIS A  19     -10.492   2.139  -3.616  1.00  0.00           H  
ATOM    301  HB3 HIS A  19      -9.331   2.952  -2.578  1.00  0.00           H  
ATOM    302  HD1 HIS A  19      -9.318   2.188  -5.839  1.00  0.00           H  
ATOM    303  HD2 HIS A  19      -6.828   0.782  -2.813  1.00  0.00           H  
ATOM    304  HE1 HIS A  19      -7.221   1.434  -6.982  1.00  0.00           H  
ATOM    305  N   ASP A  20      -8.318  -0.476  -0.844  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -7.150  -0.820  -0.071  1.00  0.00           C  
ATOM    307  C   ASP A  20      -5.986  -1.089  -1.026  1.00  0.00           C  
ATOM    308  O   ASP A  20      -5.935  -2.139  -1.669  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -7.464  -2.053   0.767  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -6.532  -2.229   1.930  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -6.109  -1.217   2.513  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -6.282  -3.375   2.316  1.00  0.00           O  
ATOM    313  H   ASP A  20      -8.867  -1.198  -1.214  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -6.906   0.006   0.577  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -8.470  -1.972   1.151  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -7.398  -2.930   0.136  1.00  0.00           H  
ATOM    317  N   ASP A  21      -5.074  -0.132  -1.156  1.00  0.00           N  
ATOM    318  CA  ASP A  21      -3.961  -0.277  -2.102  1.00  0.00           C  
ATOM    319  C   ASP A  21      -2.930  -1.279  -1.612  1.00  0.00           C  
ATOM    320  O   ASP A  21      -2.192  -1.874  -2.411  1.00  0.00           O  
ATOM    321  CB  ASP A  21      -3.311   1.078  -2.447  1.00  0.00           C  
ATOM    322  CG  ASP A  21      -2.591   1.733  -1.284  1.00  0.00           C  
ATOM    323  OD1 ASP A  21      -3.226   2.542  -0.566  1.00  0.00           O  
ATOM    324  OD2 ASP A  21      -1.388   1.467  -1.099  1.00  0.00           O  
ATOM    325  H   ASP A  21      -5.136   0.676  -0.603  1.00  0.00           H  
ATOM    326  HA  ASP A  21      -4.386  -0.681  -3.011  1.00  0.00           H  
ATOM    327  HB2 ASP A  21      -2.596   0.932  -3.244  1.00  0.00           H  
ATOM    328  HB3 ASP A  21      -4.085   1.749  -2.791  1.00  0.00           H  
ATOM    329  N   ASP A  22      -2.868  -1.461  -0.310  1.00  0.00           N  
ATOM    330  CA  ASP A  22      -1.996  -2.457   0.281  1.00  0.00           C  
ATOM    331  C   ASP A  22      -2.844  -3.395   1.133  1.00  0.00           C  
ATOM    332  O   ASP A  22      -3.393  -2.994   2.155  1.00  0.00           O  
ATOM    333  CB  ASP A  22      -0.840  -1.823   1.095  1.00  0.00           C  
ATOM    334  CG  ASP A  22      -1.291  -1.055   2.325  1.00  0.00           C  
ATOM    335  OD1 ASP A  22      -1.868   0.037   2.176  1.00  0.00           O  
ATOM    336  OD2 ASP A  22      -1.030  -1.529   3.452  1.00  0.00           O  
ATOM    337  H   ASP A  22      -3.426  -0.915   0.282  1.00  0.00           H  
ATOM    338  HA  ASP A  22      -1.585  -3.029  -0.539  1.00  0.00           H  
ATOM    339  HB2 ASP A  22      -0.169  -2.602   1.421  1.00  0.00           H  
ATOM    340  HB3 ASP A  22      -0.299  -1.148   0.454  1.00  0.00           H  
ATOM    341  N   PRO A  23      -2.991  -4.657   0.687  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -3.898  -5.628   1.307  1.00  0.00           C  
ATOM    343  C   PRO A  23      -3.765  -5.750   2.826  1.00  0.00           C  
ATOM    344  O   PRO A  23      -2.804  -6.334   3.345  1.00  0.00           O  
ATOM    345  CB  PRO A  23      -3.553  -6.964   0.626  1.00  0.00           C  
ATOM    346  CG  PRO A  23      -2.315  -6.703  -0.171  1.00  0.00           C  
ATOM    347  CD  PRO A  23      -2.286  -5.233  -0.455  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -4.925  -5.377   1.077  1.00  0.00           H  
ATOM    349  HB2 PRO A  23      -3.379  -7.718   1.380  1.00  0.00           H  
ATOM    350  HB3 PRO A  23      -4.370  -7.267  -0.008  1.00  0.00           H  
ATOM    351  HG2 PRO A  23      -1.446  -6.990   0.403  1.00  0.00           H  
ATOM    352  HG3 PRO A  23      -2.354  -7.263  -1.094  1.00  0.00           H  
ATOM    353  HD2 PRO A  23      -1.266  -4.880  -0.491  1.00  0.00           H  
ATOM    354  HD3 PRO A  23      -2.801  -5.009  -1.378  1.00  0.00           H  
ATOM    355  N   THR A  24      -4.743  -5.188   3.522  1.00  0.00           N  
ATOM    356  CA  THR A  24      -4.842  -5.294   4.970  1.00  0.00           C  
ATOM    357  C   THR A  24      -5.532  -6.594   5.325  1.00  0.00           C  
ATOM    358  O   THR A  24      -5.375  -7.141   6.425  1.00  0.00           O  
ATOM    359  CB  THR A  24      -5.644  -4.101   5.563  1.00  0.00           C  
ATOM    360  OG1 THR A  24      -6.815  -3.850   4.765  1.00  0.00           O  
ATOM    361  CG2 THR A  24      -4.787  -2.845   5.618  1.00  0.00           C  
ATOM    362  H   THR A  24      -5.414  -4.655   3.038  1.00  0.00           H  
ATOM    363  HA  THR A  24      -3.845  -5.300   5.379  1.00  0.00           H  
ATOM    364  HB  THR A  24      -5.974  -4.353   6.559  1.00  0.00           H  
ATOM    365  HG1 THR A  24      -6.530  -3.574   3.874  1.00  0.00           H  
ATOM    366 HG21 THR A  24      -5.366  -2.031   6.034  1.00  0.00           H  
ATOM    367 HG22 THR A  24      -4.463  -2.587   4.618  1.00  0.00           H  
ATOM    368 HG23 THR A  24      -3.924  -3.027   6.244  1.00  0.00           H  
ATOM    369  N   GLY A  25      -6.277  -7.079   4.374  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -6.954  -8.323   4.485  1.00  0.00           C  
ATOM    371  C   GLY A  25      -6.967  -8.976   3.145  1.00  0.00           C  
ATOM    372  O   GLY A  25      -7.798  -8.648   2.301  1.00  0.00           O  
ATOM    373  H   GLY A  25      -6.371  -6.563   3.547  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -6.439  -8.956   5.193  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -7.969  -8.162   4.809  1.00  0.00           H  
ATOM    376  N   ASP A  26      -6.023  -9.862   2.926  1.00  0.00           N  
ATOM    377  CA  ASP A  26      -5.868 -10.506   1.641  1.00  0.00           C  
ATOM    378  C   ASP A  26      -7.132 -11.275   1.253  1.00  0.00           C  
ATOM    379  O   ASP A  26      -7.525 -12.250   1.898  1.00  0.00           O  
ATOM    380  CB  ASP A  26      -4.617 -11.399   1.630  1.00  0.00           C  
ATOM    381  CG  ASP A  26      -4.728 -12.621   2.528  1.00  0.00           C  
ATOM    382  OD1 ASP A  26      -4.894 -12.452   3.754  1.00  0.00           O  
ATOM    383  OD2 ASP A  26      -4.638 -13.756   2.009  1.00  0.00           O  
ATOM    384  H   ASP A  26      -5.408 -10.099   3.651  1.00  0.00           H  
ATOM    385  HA  ASP A  26      -5.726  -9.714   0.917  1.00  0.00           H  
ATOM    386  HB2 ASP A  26      -4.431 -11.732   0.623  1.00  0.00           H  
ATOM    387  HB3 ASP A  26      -3.779 -10.798   1.970  1.00  0.00           H  
ATOM    388  N   TYR A  27      -7.770 -10.794   0.209  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.018 -11.346  -0.255  1.00  0.00           C  
ATOM    390  C   TYR A  27      -8.764 -12.428  -1.293  1.00  0.00           C  
ATOM    391  O   TYR A  27      -7.755 -12.385  -2.010  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -9.876 -10.230  -0.821  1.00  0.00           C  
ATOM    393  CG  TYR A  27     -11.346 -10.548  -0.914  1.00  0.00           C  
ATOM    394  CD1 TYR A  27     -12.038 -11.065   0.175  1.00  0.00           C  
ATOM    395  CD2 TYR A  27     -12.050 -10.306  -2.077  1.00  0.00           C  
ATOM    396  CE1 TYR A  27     -13.391 -11.336   0.098  1.00  0.00           C  
ATOM    397  CE2 TYR A  27     -13.400 -10.574  -2.168  1.00  0.00           C  
ATOM    398  CZ  TYR A  27     -14.068 -11.088  -1.074  1.00  0.00           C  
ATOM    399  OH  TYR A  27     -15.410 -11.356  -1.154  1.00  0.00           O  
ATOM    400  H   TYR A  27      -7.389 -10.025  -0.260  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -9.524 -11.786   0.591  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -9.771  -9.359  -0.191  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -9.525  -9.993  -1.812  1.00  0.00           H  
ATOM    404  HD1 TYR A  27     -11.510 -11.258   1.094  1.00  0.00           H  
ATOM    405  HD2 TYR A  27     -11.533  -9.901  -2.933  1.00  0.00           H  
ATOM    406  HE1 TYR A  27     -13.911 -11.737   0.955  1.00  0.00           H  
ATOM    407  HE2 TYR A  27     -13.920 -10.371  -3.096  1.00  0.00           H  
ATOM    408  HH  TYR A  27     -15.850 -11.012  -0.373  1.00  0.00           H  
ATOM    409  N   SER A  28      -9.673 -13.389  -1.365  1.00  0.00           N  
ATOM    410  CA  SER A  28      -9.537 -14.534  -2.246  1.00  0.00           C  
ATOM    411  C   SER A  28      -9.504 -14.142  -3.735  1.00  0.00           C  
ATOM    412  O   SER A  28      -8.708 -14.692  -4.503  1.00  0.00           O  
ATOM    413  CB  SER A  28     -10.675 -15.513  -1.977  1.00  0.00           C  
ATOM    414  OG  SER A  28     -10.762 -15.806  -0.590  1.00  0.00           O  
ATOM    415  H   SER A  28     -10.466 -13.338  -0.790  1.00  0.00           H  
ATOM    416  HA  SER A  28      -8.605 -15.020  -2.002  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -11.608 -15.074  -2.300  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -10.497 -16.427  -2.519  1.00  0.00           H  
ATOM    419  HG  SER A  28     -10.242 -16.595  -0.402  1.00  0.00           H  
ATOM    420  N   SER A  29     -10.342 -13.200  -4.144  1.00  0.00           N  
ATOM    421  CA  SER A  29     -10.361 -12.793  -5.539  1.00  0.00           C  
ATOM    422  C   SER A  29     -10.864 -11.362  -5.715  1.00  0.00           C  
ATOM    423  O   SER A  29     -11.701 -10.881  -4.953  1.00  0.00           O  
ATOM    424  CB  SER A  29     -11.219 -13.757  -6.358  1.00  0.00           C  
ATOM    425  OG  SER A  29     -12.498 -13.915  -5.782  1.00  0.00           O  
ATOM    426  H   SER A  29     -10.958 -12.775  -3.519  1.00  0.00           H  
ATOM    427  HA  SER A  29      -9.347 -12.850  -5.901  1.00  0.00           H  
ATOM    428  HB2 SER A  29     -11.334 -13.369  -7.356  1.00  0.00           H  
ATOM    429  HB3 SER A  29     -10.731 -14.719  -6.401  1.00  0.00           H  
ATOM    430  HG  SER A  29     -12.832 -14.794  -5.991  1.00  0.00           H  
ATOM    431  N   LYS A  30     -10.346 -10.702  -6.726  1.00  0.00           N  
ATOM    432  CA  LYS A  30     -10.720  -9.335  -7.047  1.00  0.00           C  
ATOM    433  C   LYS A  30     -12.167  -9.264  -7.539  1.00  0.00           C  
ATOM    434  O   LYS A  30     -12.905  -8.340  -7.200  1.00  0.00           O  
ATOM    435  CB  LYS A  30      -9.797  -8.803  -8.122  1.00  0.00           C  
ATOM    436  CG  LYS A  30     -10.004  -7.341  -8.419  1.00  0.00           C  
ATOM    437  CD  LYS A  30      -9.072  -6.857  -9.520  1.00  0.00           C  
ATOM    438  CE  LYS A  30      -9.418  -7.506 -10.860  1.00  0.00           C  
ATOM    439  NZ  LYS A  30      -8.512  -7.061 -11.947  1.00  0.00           N  
ATOM    440  H   LYS A  30      -9.678 -11.154  -7.290  1.00  0.00           H  
ATOM    441  HA  LYS A  30     -10.618  -8.709  -6.167  1.00  0.00           H  
ATOM    442  HB2 LYS A  30      -8.772  -8.944  -7.809  1.00  0.00           H  
ATOM    443  HB3 LYS A  30      -9.971  -9.362  -9.027  1.00  0.00           H  
ATOM    444  HG2 LYS A  30     -11.030  -7.199  -8.720  1.00  0.00           H  
ATOM    445  HG3 LYS A  30      -9.817  -6.781  -7.509  1.00  0.00           H  
ATOM    446  HD2 LYS A  30      -9.170  -5.786  -9.614  1.00  0.00           H  
ATOM    447  HD3 LYS A  30      -8.054  -7.110  -9.256  1.00  0.00           H  
ATOM    448  HE2 LYS A  30      -9.336  -8.577 -10.757  1.00  0.00           H  
ATOM    449  HE3 LYS A  30     -10.435  -7.245 -11.118  1.00  0.00           H  
ATOM    450  HZ1 LYS A  30      -8.584  -6.032 -12.085  1.00  0.00           H  
ATOM    451  HZ2 LYS A  30      -8.753  -7.538 -12.840  1.00  0.00           H  
ATOM    452  HZ3 LYS A  30      -7.527  -7.305 -11.705  1.00  0.00           H  
ATOM    453  N   GLU A  31     -12.564 -10.257  -8.343  1.00  0.00           N  
ATOM    454  CA  GLU A  31     -13.888 -10.280  -8.939  1.00  0.00           C  
ATOM    455  C   GLU A  31     -14.957 -10.431  -7.893  1.00  0.00           C  
ATOM    456  O   GLU A  31     -16.000  -9.860  -8.022  1.00  0.00           O  
ATOM    457  CB  GLU A  31     -14.010 -11.392  -9.977  1.00  0.00           C  
ATOM    458  CG  GLU A  31     -13.991 -12.788  -9.389  1.00  0.00           C  
ATOM    459  CD  GLU A  31     -13.982 -13.878 -10.443  1.00  0.00           C  
ATOM    460  OE1 GLU A  31     -15.051 -14.182 -10.999  1.00  0.00           O  
ATOM    461  OE2 GLU A  31     -12.903 -14.447 -10.706  1.00  0.00           O  
ATOM    462  H   GLU A  31     -11.950 -10.994  -8.533  1.00  0.00           H  
ATOM    463  HA  GLU A  31     -14.041  -9.334  -9.433  1.00  0.00           H  
ATOM    464  HB2 GLU A  31     -14.955 -11.265 -10.489  1.00  0.00           H  
ATOM    465  HB3 GLU A  31     -13.203 -11.302 -10.686  1.00  0.00           H  
ATOM    466  HG2 GLU A  31     -13.118 -12.896  -8.761  1.00  0.00           H  
ATOM    467  HG3 GLU A  31     -14.885 -12.898  -8.787  1.00  0.00           H  
ATOM    468  N   ALA A  32     -14.682 -11.199  -6.841  1.00  0.00           N  
ATOM    469  CA  ALA A  32     -15.661 -11.393  -5.784  1.00  0.00           C  
ATOM    470  C   ALA A  32     -15.979 -10.079  -5.124  1.00  0.00           C  
ATOM    471  O   ALA A  32     -17.121  -9.827  -4.739  1.00  0.00           O  
ATOM    472  CB  ALA A  32     -15.163 -12.377  -4.754  1.00  0.00           C  
ATOM    473  H   ALA A  32     -13.810 -11.642  -6.781  1.00  0.00           H  
ATOM    474  HA  ALA A  32     -16.562 -11.790  -6.235  1.00  0.00           H  
ATOM    475  HB1 ALA A  32     -15.931 -12.498  -4.003  1.00  0.00           H  
ATOM    476  HB2 ALA A  32     -14.266 -11.982  -4.295  1.00  0.00           H  
ATOM    477  HB3 ALA A  32     -14.955 -13.327  -5.223  1.00  0.00           H  
ATOM    478  N   ALA A  33     -14.963  -9.232  -5.014  1.00  0.00           N  
ATOM    479  CA  ALA A  33     -15.133  -7.934  -4.408  1.00  0.00           C  
ATOM    480  C   ALA A  33     -16.004  -7.054  -5.283  1.00  0.00           C  
ATOM    481  O   ALA A  33     -16.988  -6.516  -4.816  1.00  0.00           O  
ATOM    482  CB  ALA A  33     -13.773  -7.278  -4.158  1.00  0.00           C  
ATOM    483  H   ALA A  33     -14.075  -9.502  -5.343  1.00  0.00           H  
ATOM    484  HA  ALA A  33     -15.620  -8.073  -3.452  1.00  0.00           H  
ATOM    485  HB1 ALA A  33     -13.912  -6.343  -3.633  1.00  0.00           H  
ATOM    486  HB2 ALA A  33     -13.280  -7.088  -5.102  1.00  0.00           H  
ATOM    487  HB3 ALA A  33     -13.161  -7.934  -3.554  1.00  0.00           H  
ATOM    488  N   PHE A  34     -15.656  -6.945  -6.568  1.00  0.00           N  
ATOM    489  CA  PHE A  34     -16.431  -6.111  -7.498  1.00  0.00           C  
ATOM    490  C   PHE A  34     -17.806  -6.676  -7.783  1.00  0.00           C  
ATOM    491  O   PHE A  34     -18.787  -5.934  -7.846  1.00  0.00           O  
ATOM    492  CB  PHE A  34     -15.682  -5.882  -8.803  1.00  0.00           C  
ATOM    493  CG  PHE A  34     -14.490  -5.021  -8.635  1.00  0.00           C  
ATOM    494  CD1 PHE A  34     -13.222  -5.556  -8.714  1.00  0.00           C  
ATOM    495  CD2 PHE A  34     -14.634  -3.670  -8.374  1.00  0.00           C  
ATOM    496  CE1 PHE A  34     -12.117  -4.764  -8.538  1.00  0.00           C  
ATOM    497  CE2 PHE A  34     -13.525  -2.872  -8.200  1.00  0.00           C  
ATOM    498  CZ  PHE A  34     -12.264  -3.428  -8.283  1.00  0.00           C  
ATOM    499  H   PHE A  34     -14.861  -7.428  -6.888  1.00  0.00           H  
ATOM    500  HA  PHE A  34     -16.562  -5.154  -7.016  1.00  0.00           H  
ATOM    501  HB2 PHE A  34     -15.352  -6.828  -9.203  1.00  0.00           H  
ATOM    502  HB3 PHE A  34     -16.337  -5.405  -9.511  1.00  0.00           H  
ATOM    503  HD1 PHE A  34     -13.104  -6.610  -8.918  1.00  0.00           H  
ATOM    504  HD2 PHE A  34     -15.632  -3.245  -8.308  1.00  0.00           H  
ATOM    505  HE1 PHE A  34     -11.128  -5.193  -8.599  1.00  0.00           H  
ATOM    506  HE2 PHE A  34     -13.641  -1.820  -8.001  1.00  0.00           H  
ATOM    507  HZ  PHE A  34     -11.383  -2.823  -8.140  1.00  0.00           H  
ATOM    508  N   GLU A  35     -17.874  -7.978  -7.965  1.00  0.00           N  
ATOM    509  CA  GLU A  35     -19.121  -8.640  -8.261  1.00  0.00           C  
ATOM    510  C   GLU A  35     -20.127  -8.380  -7.165  1.00  0.00           C  
ATOM    511  O   GLU A  35     -21.240  -7.909  -7.424  1.00  0.00           O  
ATOM    512  CB  GLU A  35     -18.902 -10.141  -8.432  1.00  0.00           C  
ATOM    513  CG  GLU A  35     -20.167 -10.882  -8.821  1.00  0.00           C  
ATOM    514  CD  GLU A  35     -19.930 -12.357  -9.062  1.00  0.00           C  
ATOM    515  OE1 GLU A  35     -20.243 -13.166  -8.172  1.00  0.00           O  
ATOM    516  OE2 GLU A  35     -19.423 -12.708 -10.149  1.00  0.00           O  
ATOM    517  H   GLU A  35     -17.057  -8.515  -7.912  1.00  0.00           H  
ATOM    518  HA  GLU A  35     -19.489  -8.243  -9.194  1.00  0.00           H  
ATOM    519  HB2 GLU A  35     -18.155 -10.298  -9.200  1.00  0.00           H  
ATOM    520  HB3 GLU A  35     -18.534 -10.552  -7.504  1.00  0.00           H  
ATOM    521  HG2 GLU A  35     -20.898 -10.762  -8.029  1.00  0.00           H  
ATOM    522  HG3 GLU A  35     -20.553 -10.437  -9.726  1.00  0.00           H  
ATOM    523  N   ALA A  36     -19.727  -8.650  -5.936  1.00  0.00           N  
ATOM    524  CA  ALA A  36     -20.586  -8.403  -4.800  1.00  0.00           C  
ATOM    525  C   ALA A  36     -20.829  -6.910  -4.619  1.00  0.00           C  
ATOM    526  O   ALA A  36     -21.932  -6.488  -4.277  1.00  0.00           O  
ATOM    527  CB  ALA A  36     -20.003  -8.995  -3.541  1.00  0.00           C  
ATOM    528  H   ALA A  36     -18.829  -9.034  -5.797  1.00  0.00           H  
ATOM    529  HA  ALA A  36     -21.529  -8.892  -4.997  1.00  0.00           H  
ATOM    530  HB1 ALA A  36     -19.791 -10.041  -3.702  1.00  0.00           H  
ATOM    531  HB2 ALA A  36     -20.722  -8.888  -2.742  1.00  0.00           H  
ATOM    532  HB3 ALA A  36     -19.095  -8.469  -3.285  1.00  0.00           H  
ATOM    533  N   ALA A  37     -19.785  -6.115  -4.864  1.00  0.00           N  
ATOM    534  CA  ALA A  37     -19.853  -4.670  -4.720  1.00  0.00           C  
ATOM    535  C   ALA A  37     -20.929  -4.072  -5.603  1.00  0.00           C  
ATOM    536  O   ALA A  37     -21.778  -3.336  -5.127  1.00  0.00           O  
ATOM    537  CB  ALA A  37     -18.510  -4.048  -5.047  1.00  0.00           C  
ATOM    538  H   ALA A  37     -18.936  -6.523  -5.141  1.00  0.00           H  
ATOM    539  HA  ALA A  37     -20.083  -4.450  -3.690  1.00  0.00           H  
ATOM    540  HB1 ALA A  37     -18.283  -4.234  -6.085  1.00  0.00           H  
ATOM    541  HB2 ALA A  37     -17.750  -4.504  -4.428  1.00  0.00           H  
ATOM    542  HB3 ALA A  37     -18.541  -2.985  -4.866  1.00  0.00           H  
ATOM    543  N   CYS A  38     -20.898  -4.392  -6.888  1.00  0.00           N  
ATOM    544  CA  CYS A  38     -21.889  -3.860  -7.809  1.00  0.00           C  
ATOM    545  C   CYS A  38     -23.286  -4.405  -7.503  1.00  0.00           C  
ATOM    546  O   CYS A  38     -24.287  -3.694  -7.640  1.00  0.00           O  
ATOM    547  CB  CYS A  38     -21.501  -4.110  -9.262  1.00  0.00           C  
ATOM    548  SG  CYS A  38     -21.259  -5.846  -9.695  1.00  0.00           S  
ATOM    549  H   CYS A  38     -20.189  -4.988  -7.225  1.00  0.00           H  
ATOM    550  HA  CYS A  38     -21.896  -2.788  -7.643  1.00  0.00           H  
ATOM    551  HB2 CYS A  38     -22.288  -3.712  -9.889  1.00  0.00           H  
ATOM    552  HB3 CYS A  38     -20.578  -3.582  -9.462  1.00  0.00           H  
ATOM    553  HG  CYS A  38     -20.646  -6.444  -8.676  1.00  0.00           H  
ATOM    554  N   ALA A  39     -23.347  -5.677  -7.090  1.00  0.00           N  
ATOM    555  CA  ALA A  39     -24.612  -6.292  -6.713  1.00  0.00           C  
ATOM    556  C   ALA A  39     -25.224  -5.534  -5.545  1.00  0.00           C  
ATOM    557  O   ALA A  39     -26.410  -5.164  -5.565  1.00  0.00           O  
ATOM    558  CB  ALA A  39     -24.408  -7.758  -6.350  1.00  0.00           C  
ATOM    559  H   ALA A  39     -22.525  -6.211  -7.050  1.00  0.00           H  
ATOM    560  HA  ALA A  39     -25.271  -6.238  -7.559  1.00  0.00           H  
ATOM    561  HB1 ALA A  39     -23.783  -7.830  -5.470  1.00  0.00           H  
ATOM    562  HB2 ALA A  39     -23.933  -8.268  -7.176  1.00  0.00           H  
ATOM    563  HB3 ALA A  39     -25.367  -8.214  -6.146  1.00  0.00           H  
ATOM    564  N   ALA A  40     -24.405  -5.291  -4.538  1.00  0.00           N  
ATOM    565  CA  ALA A  40     -24.813  -4.528  -3.363  1.00  0.00           C  
ATOM    566  C   ALA A  40     -25.138  -3.094  -3.743  1.00  0.00           C  
ATOM    567  O   ALA A  40     -26.060  -2.498  -3.204  1.00  0.00           O  
ATOM    568  CB  ALA A  40     -23.721  -4.567  -2.306  1.00  0.00           C  
ATOM    569  H   ALA A  40     -23.484  -5.649  -4.585  1.00  0.00           H  
ATOM    570  HA  ALA A  40     -25.709  -4.980  -2.946  1.00  0.00           H  
ATOM    571  HB1 ALA A  40     -23.432  -5.592  -2.129  1.00  0.00           H  
ATOM    572  HB2 ALA A  40     -24.086  -4.135  -1.388  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -22.867  -4.003  -2.653  1.00  0.00           H  
ATOM    574  N   ALA A  41     -24.379  -2.563  -4.694  1.00  0.00           N  
ATOM    575  CA  ALA A  41     -24.554  -1.191  -5.165  1.00  0.00           C  
ATOM    576  C   ALA A  41     -25.925  -0.973  -5.764  1.00  0.00           C  
ATOM    577  O   ALA A  41     -26.549   0.055  -5.514  1.00  0.00           O  
ATOM    578  CB  ALA A  41     -23.484  -0.832  -6.183  1.00  0.00           C  
ATOM    579  H   ALA A  41     -23.663  -3.108  -5.080  1.00  0.00           H  
ATOM    580  HA  ALA A  41     -24.440  -0.538  -4.314  1.00  0.00           H  
ATOM    581  HB1 ALA A  41     -22.511  -0.906  -5.721  1.00  0.00           H  
ATOM    582  HB2 ALA A  41     -23.640   0.177  -6.527  1.00  0.00           H  
ATOM    583  HB3 ALA A  41     -23.540  -1.512  -7.020  1.00  0.00           H  
ATOM    584  N   SER A  42     -26.404  -1.931  -6.546  1.00  0.00           N  
ATOM    585  CA  SER A  42     -27.715  -1.791  -7.148  1.00  0.00           C  
ATOM    586  C   SER A  42     -28.774  -1.677  -6.057  1.00  0.00           C  
ATOM    587  O   SER A  42     -29.644  -0.812  -6.098  1.00  0.00           O  
ATOM    588  CB  SER A  42     -28.027  -2.976  -8.048  1.00  0.00           C  
ATOM    589  OG  SER A  42     -27.023  -3.143  -9.044  1.00  0.00           O  
ATOM    590  H   SER A  42     -25.865  -2.733  -6.721  1.00  0.00           H  
ATOM    591  HA  SER A  42     -27.694  -0.889  -7.740  1.00  0.00           H  
ATOM    592  HB2 SER A  42     -28.095  -3.874  -7.452  1.00  0.00           H  
ATOM    593  HB3 SER A  42     -28.977  -2.789  -8.530  1.00  0.00           H  
ATOM    594  HG  SER A  42     -26.203  -3.446  -8.634  1.00  0.00           H  
ATOM    595  N   ASN A  43     -28.653  -2.546  -5.063  1.00  0.00           N  
ATOM    596  CA  ASN A  43     -29.551  -2.562  -3.915  1.00  0.00           C  
ATOM    597  C   ASN A  43     -29.448  -1.259  -3.136  1.00  0.00           C  
ATOM    598  O   ASN A  43     -30.454  -0.636  -2.800  1.00  0.00           O  
ATOM    599  CB  ASN A  43     -29.172  -3.739  -2.999  1.00  0.00           C  
ATOM    600  CG  ASN A  43     -29.958  -3.776  -1.689  1.00  0.00           C  
ATOM    601  OD1 ASN A  43     -31.133  -3.425  -1.636  1.00  0.00           O  
ATOM    602  ND2 ASN A  43     -29.298  -4.204  -0.621  1.00  0.00           N  
ATOM    603  H   ASN A  43     -27.926  -3.204  -5.101  1.00  0.00           H  
ATOM    604  HA  ASN A  43     -30.562  -2.704  -4.262  1.00  0.00           H  
ATOM    605  HB2 ASN A  43     -29.353  -4.660  -3.528  1.00  0.00           H  
ATOM    606  HB3 ASN A  43     -28.121  -3.668  -2.765  1.00  0.00           H  
ATOM    607 HD21 ASN A  43     -28.358  -4.461  -0.722  1.00  0.00           H  
ATOM    608 HD22 ASN A  43     -29.771  -4.242   0.240  1.00  0.00           H  
ATOM    609  N   ALA A  44     -28.218  -0.846  -2.875  1.00  0.00           N  
ATOM    610  CA  ALA A  44     -27.954   0.344  -2.102  1.00  0.00           C  
ATOM    611  C   ALA A  44     -28.513   1.592  -2.773  1.00  0.00           C  
ATOM    612  O   ALA A  44     -29.264   2.348  -2.164  1.00  0.00           O  
ATOM    613  CB  ALA A  44     -26.457   0.497  -1.862  1.00  0.00           C  
ATOM    614  H   ALA A  44     -27.459  -1.367  -3.219  1.00  0.00           H  
ATOM    615  HA  ALA A  44     -28.433   0.213  -1.142  1.00  0.00           H  
ATOM    616  HB1 ALA A  44     -25.959   0.658  -2.810  1.00  0.00           H  
ATOM    617  HB2 ALA A  44     -26.073  -0.405  -1.402  1.00  0.00           H  
ATOM    618  HB3 ALA A  44     -26.281   1.338  -1.206  1.00  0.00           H  
ATOM    619  N   ILE A  45     -28.178   1.778  -4.035  1.00  0.00           N  
ATOM    620  CA  ILE A  45     -28.605   2.954  -4.776  1.00  0.00           C  
ATOM    621  C   ILE A  45     -30.123   2.985  -4.942  1.00  0.00           C  
ATOM    622  O   ILE A  45     -30.757   4.022  -4.722  1.00  0.00           O  
ATOM    623  CB  ILE A  45     -27.931   3.015  -6.165  1.00  0.00           C  
ATOM    624  CG1 ILE A  45     -26.420   3.252  -6.028  1.00  0.00           C  
ATOM    625  CG2 ILE A  45     -28.570   4.092  -7.051  1.00  0.00           C  
ATOM    626  CD1 ILE A  45     -25.677   3.197  -7.344  1.00  0.00           C  
ATOM    627  H   ILE A  45     -27.630   1.103  -4.494  1.00  0.00           H  
ATOM    628  HA  ILE A  45     -28.300   3.824  -4.209  1.00  0.00           H  
ATOM    629  HB  ILE A  45     -28.090   2.057  -6.626  1.00  0.00           H  
ATOM    630 HG12 ILE A  45     -26.243   4.221  -5.590  1.00  0.00           H  
ATOM    631 HG13 ILE A  45     -26.004   2.490  -5.385  1.00  0.00           H  
ATOM    632 HG21 ILE A  45     -28.451   5.061  -6.585  1.00  0.00           H  
ATOM    633 HG22 ILE A  45     -29.623   3.881  -7.175  1.00  0.00           H  
ATOM    634 HG23 ILE A  45     -28.091   4.095  -8.019  1.00  0.00           H  
ATOM    635 HD11 ILE A  45     -26.030   3.992  -7.987  1.00  0.00           H  
ATOM    636 HD12 ILE A  45     -25.856   2.241  -7.816  1.00  0.00           H  
ATOM    637 HD13 ILE A  45     -24.622   3.325  -7.165  1.00  0.00           H  
ATOM    638  N   LYS A  46     -30.701   1.840  -5.289  1.00  0.00           N  
ATOM    639  CA  LYS A  46     -32.135   1.741  -5.498  1.00  0.00           C  
ATOM    640  C   LYS A  46     -32.916   2.065  -4.219  1.00  0.00           C  
ATOM    641  O   LYS A  46     -33.986   2.661  -4.266  1.00  0.00           O  
ATOM    642  CB  LYS A  46     -32.516   0.363  -6.047  1.00  0.00           C  
ATOM    643  CG  LYS A  46     -33.994   0.229  -6.407  1.00  0.00           C  
ATOM    644  CD  LYS A  46     -34.279  -1.064  -7.158  1.00  0.00           C  
ATOM    645  CE  LYS A  46     -33.929  -2.285  -6.337  1.00  0.00           C  
ATOM    646  NZ  LYS A  46     -34.228  -3.542  -7.065  1.00  0.00           N  
ATOM    647  H   LYS A  46     -30.144   1.038  -5.412  1.00  0.00           H  
ATOM    648  HA  LYS A  46     -32.378   2.475  -6.247  1.00  0.00           H  
ATOM    649  HB2 LYS A  46     -31.929   0.175  -6.935  1.00  0.00           H  
ATOM    650  HB3 LYS A  46     -32.275  -0.382  -5.302  1.00  0.00           H  
ATOM    651  HG2 LYS A  46     -34.572   0.237  -5.494  1.00  0.00           H  
ATOM    652  HG3 LYS A  46     -34.283   1.066  -7.024  1.00  0.00           H  
ATOM    653  HD2 LYS A  46     -35.331  -1.103  -7.402  1.00  0.00           H  
ATOM    654  HD3 LYS A  46     -33.701  -1.077  -8.070  1.00  0.00           H  
ATOM    655  HE2 LYS A  46     -32.872  -2.260  -6.116  1.00  0.00           H  
ATOM    656  HE3 LYS A  46     -34.493  -2.269  -5.417  1.00  0.00           H  
ATOM    657  HZ1 LYS A  46     -33.909  -4.358  -6.503  1.00  0.00           H  
ATOM    658  HZ2 LYS A  46     -33.735  -3.553  -7.981  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46     -35.252  -3.623  -7.234  1.00  0.00           H  
ATOM    660  N   PHE A  47     -32.354   1.687  -3.088  1.00  0.00           N  
ATOM    661  CA  PHE A  47     -32.980   1.922  -1.794  1.00  0.00           C  
ATOM    662  C   PHE A  47     -32.638   3.293  -1.219  1.00  0.00           C  
ATOM    663  O   PHE A  47     -33.152   3.672  -0.167  1.00  0.00           O  
ATOM    664  CB  PHE A  47     -32.570   0.832  -0.820  1.00  0.00           C  
ATOM    665  CG  PHE A  47     -33.478  -0.354  -0.811  1.00  0.00           C  
ATOM    666  CD1 PHE A  47     -33.865  -0.969  -1.991  1.00  0.00           C  
ATOM    667  CD2 PHE A  47     -33.947  -0.853   0.390  1.00  0.00           C  
ATOM    668  CE1 PHE A  47     -34.711  -2.061  -1.973  1.00  0.00           C  
ATOM    669  CE2 PHE A  47     -34.791  -1.944   0.416  1.00  0.00           C  
ATOM    670  CZ  PHE A  47     -35.174  -2.549  -0.768  1.00  0.00           C  
ATOM    671  H   PHE A  47     -31.489   1.222  -3.121  1.00  0.00           H  
ATOM    672  HA  PHE A  47     -34.050   1.863  -1.937  1.00  0.00           H  
ATOM    673  HB2 PHE A  47     -31.577   0.487  -1.081  1.00  0.00           H  
ATOM    674  HB3 PHE A  47     -32.545   1.247   0.177  1.00  0.00           H  
ATOM    675  HD1 PHE A  47     -33.499  -0.586  -2.933  1.00  0.00           H  
ATOM    676  HD2 PHE A  47     -33.633  -0.374   1.314  1.00  0.00           H  
ATOM    677  HE1 PHE A  47     -35.007  -2.529  -2.898  1.00  0.00           H  
ATOM    678  HE2 PHE A  47     -35.152  -2.328   1.360  1.00  0.00           H  
ATOM    679  HZ  PHE A  47     -35.836  -3.403  -0.753  1.00  0.00           H  
ATOM    680  N   GLY A  48     -31.780   4.032  -1.901  1.00  0.00           N  
ATOM    681  CA  GLY A  48     -31.402   5.346  -1.408  1.00  0.00           C  
ATOM    682  C   GLY A  48     -30.412   5.261  -0.281  1.00  0.00           C  
ATOM    683  O   GLY A  48     -30.250   6.209   0.486  1.00  0.00           O  
ATOM    684  H   GLY A  48     -31.398   3.690  -2.741  1.00  0.00           H  
ATOM    685  HA2 GLY A  48     -30.956   5.920  -2.206  1.00  0.00           H  
ATOM    686  HA3 GLY A  48     -32.281   5.859  -1.053  1.00  0.00           H  
ATOM    687  N   HIS A  49     -29.761   4.118  -0.173  1.00  0.00           N  
ATOM    688  CA  HIS A  49     -28.750   3.905   0.842  1.00  0.00           C  
ATOM    689  C   HIS A  49     -27.593   4.838   0.582  1.00  0.00           C  
ATOM    690  O   HIS A  49     -27.234   5.072  -0.577  1.00  0.00           O  
ATOM    691  CB  HIS A  49     -28.264   2.447   0.825  1.00  0.00           C  
ATOM    692  CG  HIS A  49     -29.304   1.447   1.251  1.00  0.00           C  
ATOM    693  ND1 HIS A  49     -30.524   1.806   1.778  1.00  0.00           N  
ATOM    694  CD2 HIS A  49     -29.294   0.091   1.231  1.00  0.00           C  
ATOM    695  CE1 HIS A  49     -31.217   0.719   2.064  1.00  0.00           C  
ATOM    696  NE2 HIS A  49     -30.492  -0.338   1.744  1.00  0.00           N  
ATOM    697  H   HIS A  49     -29.954   3.396  -0.806  1.00  0.00           H  
ATOM    698  HA  HIS A  49     -29.181   4.124   1.804  1.00  0.00           H  
ATOM    699  HB2 HIS A  49     -27.973   2.199  -0.188  1.00  0.00           H  
ATOM    700  HB3 HIS A  49     -27.408   2.347   1.476  1.00  0.00           H  
ATOM    701  HD2 HIS A  49     -28.486  -0.538   0.885  1.00  0.00           H  
ATOM    702  HE1 HIS A  49     -32.205   0.698   2.497  1.00  0.00           H  
ATOM    703  HE2 HIS A  49     -30.637  -1.238   2.136  1.00  0.00           H  
ATOM    704  N   GLU A  50     -27.031   5.408   1.633  1.00  0.00           N  
ATOM    705  CA  GLU A  50     -25.933   6.335   1.463  1.00  0.00           C  
ATOM    706  C   GLU A  50     -24.769   5.658   0.790  1.00  0.00           C  
ATOM    707  O   GLU A  50     -24.347   4.570   1.196  1.00  0.00           O  
ATOM    708  CB  GLU A  50     -25.475   6.937   2.787  1.00  0.00           C  
ATOM    709  CG  GLU A  50     -24.355   7.967   2.612  1.00  0.00           C  
ATOM    710  CD  GLU A  50     -23.803   8.485   3.909  1.00  0.00           C  
ATOM    711  OE1 GLU A  50     -24.585   8.955   4.752  1.00  0.00           O  
ATOM    712  OE2 GLU A  50     -22.569   8.435   4.089  1.00  0.00           O  
ATOM    713  H   GLU A  50     -27.351   5.198   2.535  1.00  0.00           H  
ATOM    714  HA  GLU A  50     -26.280   7.134   0.825  1.00  0.00           H  
ATOM    715  HB2 GLU A  50     -26.331   7.412   3.250  1.00  0.00           H  
ATOM    716  HB3 GLU A  50     -25.123   6.140   3.424  1.00  0.00           H  
ATOM    717  HG2 GLU A  50     -23.549   7.507   2.061  1.00  0.00           H  
ATOM    718  HG3 GLU A  50     -24.743   8.796   2.042  1.00  0.00           H  
ATOM    719  N   VAL A  51     -24.255   6.304  -0.229  1.00  0.00           N  
ATOM    720  CA  VAL A  51     -23.127   5.802  -0.957  1.00  0.00           C  
ATOM    721  C   VAL A  51     -21.886   6.518  -0.483  1.00  0.00           C  
ATOM    722  O   VAL A  51     -21.845   7.754  -0.453  1.00  0.00           O  
ATOM    723  CB  VAL A  51     -23.290   6.041  -2.479  1.00  0.00           C  
ATOM    724  CG1 VAL A  51     -22.093   5.494  -3.249  1.00  0.00           C  
ATOM    725  CG2 VAL A  51     -24.586   5.427  -2.987  1.00  0.00           C  
ATOM    726  H   VAL A  51     -24.650   7.159  -0.496  1.00  0.00           H  
ATOM    727  HA  VAL A  51     -23.034   4.743  -0.771  1.00  0.00           H  
ATOM    728  HB  VAL A  51     -23.333   7.108  -2.643  1.00  0.00           H  
ATOM    729 HG11 VAL A  51     -22.038   4.423  -3.110  1.00  0.00           H  
ATOM    730 HG12 VAL A  51     -21.185   5.954  -2.884  1.00  0.00           H  
ATOM    731 HG13 VAL A  51     -22.215   5.713  -4.301  1.00  0.00           H  
ATOM    732 HG21 VAL A  51     -25.419   5.852  -2.448  1.00  0.00           H  
ATOM    733 HG22 VAL A  51     -24.566   4.360  -2.837  1.00  0.00           H  
ATOM    734 HG23 VAL A  51     -24.697   5.640  -4.040  1.00  0.00           H  
ATOM    735  N   ARG A  52     -20.898   5.765  -0.082  1.00  0.00           N  
ATOM    736  CA  ARG A  52     -19.660   6.342   0.356  1.00  0.00           C  
ATOM    737  C   ARG A  52     -18.517   5.604  -0.299  1.00  0.00           C  
ATOM    738  O   ARG A  52     -18.285   4.438  -0.032  1.00  0.00           O  
ATOM    739  CB  ARG A  52     -19.530   6.225   1.872  1.00  0.00           C  
ATOM    740  CG  ARG A  52     -18.465   7.115   2.486  1.00  0.00           C  
ATOM    741  CD  ARG A  52     -18.986   8.532   2.722  1.00  0.00           C  
ATOM    742  NE  ARG A  52     -19.046   9.335   1.495  1.00  0.00           N  
ATOM    743  CZ  ARG A  52     -20.153   9.935   1.027  1.00  0.00           C  
ATOM    744  NH1 ARG A  52     -21.348   9.652   1.542  1.00  0.00           N  
ATOM    745  NH2 ARG A  52     -20.068  10.765  -0.007  1.00  0.00           N  
ATOM    746  H   ARG A  52     -21.008   4.787  -0.070  1.00  0.00           H  
ATOM    747  HA  ARG A  52     -19.635   7.382   0.072  1.00  0.00           H  
ATOM    748  HB2 ARG A  52     -20.478   6.473   2.325  1.00  0.00           H  
ATOM    749  HB3 ARG A  52     -19.287   5.203   2.114  1.00  0.00           H  
ATOM    750  HG2 ARG A  52     -18.150   6.694   3.425  1.00  0.00           H  
ATOM    751  HG3 ARG A  52     -17.626   7.160   1.803  1.00  0.00           H  
ATOM    752  HD2 ARG A  52     -19.979   8.468   3.143  1.00  0.00           H  
ATOM    753  HD3 ARG A  52     -18.334   9.023   3.429  1.00  0.00           H  
ATOM    754  HE  ARG A  52     -18.195   9.480   1.019  1.00  0.00           H  
ATOM    755 HH11 ARG A  52     -21.451   8.981   2.277  1.00  0.00           H  
ATOM    756 HH12 ARG A  52     -22.168  10.118   1.192  1.00  0.00           H  
ATOM    757 HH21 ARG A  52     -19.182  10.943  -0.448  1.00  0.00           H  
ATOM    758 HH22 ARG A  52     -20.889  11.228  -0.353  1.00  0.00           H  
ATOM    759  N   ILE A  53     -17.812   6.268  -1.155  1.00  0.00           N  
ATOM    760  CA  ILE A  53     -16.681   5.663  -1.792  1.00  0.00           C  
ATOM    761  C   ILE A  53     -15.429   6.278  -1.246  1.00  0.00           C  
ATOM    762  O   ILE A  53     -15.180   7.472  -1.427  1.00  0.00           O  
ATOM    763  CB  ILE A  53     -16.733   5.820  -3.330  1.00  0.00           C  
ATOM    764  CG1 ILE A  53     -18.015   5.187  -3.871  1.00  0.00           C  
ATOM    765  CG2 ILE A  53     -15.504   5.187  -3.975  1.00  0.00           C  
ATOM    766  CD1 ILE A  53     -18.224   5.393  -5.345  1.00  0.00           C  
ATOM    767  H   ILE A  53     -18.049   7.192  -1.371  1.00  0.00           H  
ATOM    768  HA  ILE A  53     -16.683   4.610  -1.556  1.00  0.00           H  
ATOM    769  HB  ILE A  53     -16.731   6.872  -3.569  1.00  0.00           H  
ATOM    770 HG12 ILE A  53     -17.996   4.126  -3.687  1.00  0.00           H  
ATOM    771 HG13 ILE A  53     -18.858   5.614  -3.354  1.00  0.00           H  
ATOM    772 HG21 ILE A  53     -15.570   5.294  -5.047  1.00  0.00           H  
ATOM    773 HG22 ILE A  53     -15.461   4.140  -3.718  1.00  0.00           H  
ATOM    774 HG23 ILE A  53     -14.613   5.684  -3.619  1.00  0.00           H  
ATOM    775 HD11 ILE A  53     -19.146   4.924  -5.645  1.00  0.00           H  
ATOM    776 HD12 ILE A  53     -17.400   4.956  -5.890  1.00  0.00           H  
ATOM    777 HD13 ILE A  53     -18.277   6.449  -5.551  1.00  0.00           H  
ATOM    778  N   THR A  54     -14.642   5.485  -0.571  1.00  0.00           N  
ATOM    779  CA  THR A  54     -13.466   5.998   0.016  1.00  0.00           C  
ATOM    780  C   THR A  54     -12.211   5.446  -0.649  1.00  0.00           C  
ATOM    781  O   THR A  54     -11.762   4.318  -0.389  1.00  0.00           O  
ATOM    782  CB  THR A  54     -13.432   5.816   1.568  1.00  0.00           C  
ATOM    783  OG1 THR A  54     -12.208   6.338   2.099  1.00  0.00           O  
ATOM    784  CG2 THR A  54     -13.590   4.358   1.984  1.00  0.00           C  
ATOM    785  H   THR A  54     -14.856   4.528  -0.479  1.00  0.00           H  
ATOM    786  HA  THR A  54     -13.497   7.062  -0.176  1.00  0.00           H  
ATOM    787  HB  THR A  54     -14.258   6.384   1.983  1.00  0.00           H  
ATOM    788  HG1 THR A  54     -12.326   6.578   3.023  1.00  0.00           H  
ATOM    789 HG21 THR A  54     -14.495   3.953   1.558  1.00  0.00           H  
ATOM    790 HG22 THR A  54     -13.641   4.299   3.063  1.00  0.00           H  
ATOM    791 HG23 THR A  54     -12.744   3.790   1.634  1.00  0.00           H  
ATOM    792  N   VAL A  55     -11.695   6.231  -1.554  1.00  0.00           N  
ATOM    793  CA  VAL A  55     -10.436   5.962  -2.191  1.00  0.00           C  
ATOM    794  C   VAL A  55      -9.387   6.893  -1.581  1.00  0.00           C  
ATOM    795  O   VAL A  55      -9.456   8.113  -1.741  1.00  0.00           O  
ATOM    796  CB  VAL A  55     -10.504   6.138  -3.742  1.00  0.00           C  
ATOM    797  CG1 VAL A  55     -11.336   5.029  -4.368  1.00  0.00           C  
ATOM    798  CG2 VAL A  55     -11.083   7.501  -4.125  1.00  0.00           C  
ATOM    799  H   VAL A  55     -12.211   7.021  -1.818  1.00  0.00           H  
ATOM    800  HA  VAL A  55     -10.168   4.941  -1.963  1.00  0.00           H  
ATOM    801  HB  VAL A  55      -9.500   6.070  -4.137  1.00  0.00           H  
ATOM    802 HG11 VAL A  55     -12.344   5.074  -3.983  1.00  0.00           H  
ATOM    803 HG12 VAL A  55     -10.903   4.070  -4.126  1.00  0.00           H  
ATOM    804 HG13 VAL A  55     -11.355   5.152  -5.441  1.00  0.00           H  
ATOM    805 HG21 VAL A  55     -11.098   7.597  -5.202  1.00  0.00           H  
ATOM    806 HG22 VAL A  55     -10.469   8.284  -3.702  1.00  0.00           H  
ATOM    807 HG23 VAL A  55     -12.090   7.584  -3.739  1.00  0.00           H  
ATOM    808  N   PRO A  56      -8.421   6.328  -0.844  1.00  0.00           N  
ATOM    809  CA  PRO A  56      -7.433   7.110  -0.094  1.00  0.00           C  
ATOM    810  C   PRO A  56      -6.690   8.143  -0.936  1.00  0.00           C  
ATOM    811  O   PRO A  56      -6.272   7.878  -2.076  1.00  0.00           O  
ATOM    812  CB  PRO A  56      -6.458   6.053   0.430  1.00  0.00           C  
ATOM    813  CG  PRO A  56      -7.238   4.784   0.449  1.00  0.00           C  
ATOM    814  CD  PRO A  56      -8.230   4.879  -0.670  1.00  0.00           C  
ATOM    815  HA  PRO A  56      -7.895   7.609   0.744  1.00  0.00           H  
ATOM    816  HB2 PRO A  56      -5.607   5.987  -0.233  1.00  0.00           H  
ATOM    817  HB3 PRO A  56      -6.130   6.327   1.420  1.00  0.00           H  
ATOM    818  HG2 PRO A  56      -6.579   3.944   0.287  1.00  0.00           H  
ATOM    819  HG3 PRO A  56      -7.750   4.681   1.396  1.00  0.00           H  
ATOM    820  HD2 PRO A  56      -7.836   4.434  -1.570  1.00  0.00           H  
ATOM    821  HD3 PRO A  56      -9.159   4.402  -0.386  1.00  0.00           H  
ATOM    822  N   GLY A  57      -6.543   9.312  -0.356  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -5.831  10.401  -0.985  1.00  0.00           C  
ATOM    824  C   GLY A  57      -5.006  11.141   0.037  1.00  0.00           C  
ATOM    825  O   GLY A  57      -3.920  11.645  -0.260  1.00  0.00           O  
ATOM    826  H   GLY A  57      -6.926   9.441   0.538  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -5.182  10.007  -1.752  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -6.537  11.085  -1.431  1.00  0.00           H  
ATOM    829  N   ASN A  58      -5.543  11.218   1.242  1.00  0.00           N  
ATOM    830  CA  ASN A  58      -4.849  11.792   2.380  1.00  0.00           C  
ATOM    831  C   ASN A  58      -3.906  10.749   2.963  1.00  0.00           C  
ATOM    832  O   ASN A  58      -3.880   9.605   2.501  1.00  0.00           O  
ATOM    833  CB  ASN A  58      -5.866  12.223   3.457  1.00  0.00           C  
ATOM    834  CG  ASN A  58      -6.744  11.061   3.915  1.00  0.00           C  
ATOM    835  OD1 ASN A  58      -7.819  10.822   3.359  1.00  0.00           O  
ATOM    836  ND2 ASN A  58      -6.293  10.335   4.919  1.00  0.00           N  
ATOM    837  H   ASN A  58      -6.452  10.890   1.380  1.00  0.00           H  
ATOM    838  HA  ASN A  58      -4.286  12.653   2.054  1.00  0.00           H  
ATOM    839  HB2 ASN A  58      -5.335  12.615   4.312  1.00  0.00           H  
ATOM    840  HB3 ASN A  58      -6.506  12.993   3.054  1.00  0.00           H  
ATOM    841 HD21 ASN A  58      -5.428  10.572   5.319  1.00  0.00           H  
ATOM    842 HD22 ASN A  58      -6.817   9.546   5.207  1.00  0.00           H  
ATOM    843  N   ASP A  59      -3.139  11.134   3.966  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -2.205  10.214   4.595  1.00  0.00           C  
ATOM    845  C   ASP A  59      -1.983  10.559   6.065  1.00  0.00           C  
ATOM    846  O   ASP A  59      -1.381  11.584   6.397  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -0.861  10.164   3.826  1.00  0.00           C  
ATOM    848  CG  ASP A  59      -0.101  11.482   3.807  1.00  0.00           C  
ATOM    849  OD1 ASP A  59      -0.593  12.456   3.199  1.00  0.00           O  
ATOM    850  OD2 ASP A  59       1.003  11.548   4.397  1.00  0.00           O  
ATOM    851  H   ASP A  59      -3.191  12.060   4.287  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -2.658   9.234   4.553  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -0.228   9.417   4.283  1.00  0.00           H  
ATOM    854  HB3 ASP A  59      -1.061   9.872   2.804  1.00  0.00           H  
ATOM    855  N   GLY A  60      -2.520   9.725   6.945  1.00  0.00           N  
ATOM    856  CA  GLY A  60      -2.333   9.926   8.362  1.00  0.00           C  
ATOM    857  C   GLY A  60      -2.181   8.612   9.095  1.00  0.00           C  
ATOM    858  O   GLY A  60      -1.220   8.417   9.841  1.00  0.00           O  
ATOM    859  H   GLY A  60      -3.057   8.960   6.633  1.00  0.00           H  
ATOM    860  HA2 GLY A  60      -1.447  10.523   8.520  1.00  0.00           H  
ATOM    861  HA3 GLY A  60      -3.184  10.450   8.761  1.00  0.00           H  
ATOM    862  N   SER A  61      -3.132   7.717   8.870  1.00  0.00           N  
ATOM    863  CA  SER A  61      -3.130   6.384   9.475  1.00  0.00           C  
ATOM    864  C   SER A  61      -4.294   5.570   8.918  1.00  0.00           C  
ATOM    865  O   SER A  61      -4.191   4.355   8.722  1.00  0.00           O  
ATOM    866  CB  SER A  61      -3.218   6.471  11.006  1.00  0.00           C  
ATOM    867  OG  SER A  61      -4.278   7.320  11.405  1.00  0.00           O  
ATOM    868  H   SER A  61      -3.859   7.956   8.258  1.00  0.00           H  
ATOM    869  HA  SER A  61      -2.208   5.899   9.194  1.00  0.00           H  
ATOM    870  HB2 SER A  61      -3.396   5.488  11.411  1.00  0.00           H  
ATOM    871  HB3 SER A  61      -2.289   6.857  11.398  1.00  0.00           H  
ATOM    872  HG  SER A  61      -3.946   8.226  11.443  1.00  0.00           H  
ATOM    873  N   GLU A  62      -5.406   6.274   8.666  1.00  0.00           N  
ATOM    874  CA  GLU A  62      -6.619   5.697   8.078  1.00  0.00           C  
ATOM    875  C   GLU A  62      -7.296   4.739   9.046  1.00  0.00           C  
ATOM    876  O   GLU A  62      -7.900   3.744   8.643  1.00  0.00           O  
ATOM    877  CB  GLU A  62      -6.321   5.009   6.731  1.00  0.00           C  
ATOM    878  CG  GLU A  62      -5.501   5.869   5.777  1.00  0.00           C  
ATOM    879  CD  GLU A  62      -5.857   7.340   5.867  1.00  0.00           C  
ATOM    880  OE1 GLU A  62      -6.996   7.709   5.507  1.00  0.00           O  
ATOM    881  OE2 GLU A  62      -4.993   8.131   6.324  1.00  0.00           O  
ATOM    882  H   GLU A  62      -5.415   7.226   8.891  1.00  0.00           H  
ATOM    883  HA  GLU A  62      -7.301   6.518   7.899  1.00  0.00           H  
ATOM    884  HB2 GLU A  62      -5.774   4.097   6.920  1.00  0.00           H  
ATOM    885  HB3 GLU A  62      -7.258   4.766   6.249  1.00  0.00           H  
ATOM    886  HG2 GLU A  62      -4.456   5.758   6.018  1.00  0.00           H  
ATOM    887  HG3 GLU A  62      -5.674   5.535   4.762  1.00  0.00           H  
ATOM    888  N   THR A  63      -7.210   5.061  10.321  1.00  0.00           N  
ATOM    889  CA  THR A  63      -7.825   4.258  11.357  1.00  0.00           C  
ATOM    890  C   THR A  63      -9.274   4.712  11.575  1.00  0.00           C  
ATOM    891  O   THR A  63      -9.524   5.869  11.936  1.00  0.00           O  
ATOM    892  CB  THR A  63      -7.053   4.398  12.683  1.00  0.00           C  
ATOM    893  OG1 THR A  63      -5.646   4.232  12.441  1.00  0.00           O  
ATOM    894  CG2 THR A  63      -7.518   3.354  13.692  1.00  0.00           C  
ATOM    895  H   THR A  63      -6.716   5.874  10.568  1.00  0.00           H  
ATOM    896  HA  THR A  63      -7.812   3.223  11.048  1.00  0.00           H  
ATOM    897  HB  THR A  63      -7.236   5.382  13.089  1.00  0.00           H  
ATOM    898  HG1 THR A  63      -5.520   3.731  11.625  1.00  0.00           H  
ATOM    899 HG21 THR A  63      -6.898   3.404  14.573  1.00  0.00           H  
ATOM    900 HG22 THR A  63      -7.445   2.370  13.253  1.00  0.00           H  
ATOM    901 HG23 THR A  63      -8.544   3.552  13.963  1.00  0.00           H  
ATOM    902  N   ASN A  64     -10.219   3.810  11.350  1.00  0.00           N  
ATOM    903  CA  ASN A  64     -11.636   4.136  11.502  1.00  0.00           C  
ATOM    904  C   ASN A  64     -12.478   2.883  11.675  1.00  0.00           C  
ATOM    905  O   ASN A  64     -13.364   2.828  12.533  1.00  0.00           O  
ATOM    906  CB  ASN A  64     -12.130   4.941  10.286  1.00  0.00           C  
ATOM    907  CG  ASN A  64     -13.607   5.319  10.368  1.00  0.00           C  
ATOM    908  OD1 ASN A  64     -14.165   5.509  11.453  1.00  0.00           O  
ATOM    909  ND2 ASN A  64     -14.241   5.444   9.213  1.00  0.00           N  
ATOM    910  H   ASN A  64      -9.961   2.902  11.076  1.00  0.00           H  
ATOM    911  HA  ASN A  64     -11.745   4.750  12.380  1.00  0.00           H  
ATOM    912  HB2 ASN A  64     -11.557   5.853  10.210  1.00  0.00           H  
ATOM    913  HB3 ASN A  64     -11.982   4.357   9.394  1.00  0.00           H  
ATOM    914 HD21 ASN A  64     -13.728   5.289   8.386  1.00  0.00           H  
ATOM    915 HD22 ASN A  64     -15.192   5.675   9.223  1.00  0.00           H  
ATOM    916  N   LEU A  65     -12.198   1.874  10.870  1.00  0.00           N  
ATOM    917  CA  LEU A  65     -12.961   0.635  10.907  1.00  0.00           C  
ATOM    918  C   LEU A  65     -12.625  -0.181  12.148  1.00  0.00           C  
ATOM    919  O   LEU A  65     -11.495  -0.131  12.653  1.00  0.00           O  
ATOM    920  CB  LEU A  65     -12.727  -0.204   9.639  1.00  0.00           C  
ATOM    921  CG  LEU A  65     -13.305   0.368   8.330  1.00  0.00           C  
ATOM    922  CD1 LEU A  65     -12.471   1.534   7.812  1.00  0.00           C  
ATOM    923  CD2 LEU A  65     -13.426  -0.721   7.276  1.00  0.00           C  
ATOM    924  H   LEU A  65     -11.456   1.959  10.232  1.00  0.00           H  
ATOM    925  HA  LEU A  65     -14.008   0.898  10.956  1.00  0.00           H  
ATOM    926  HB2 LEU A  65     -11.662  -0.328   9.511  1.00  0.00           H  
ATOM    927  HB3 LEU A  65     -13.166  -1.177   9.801  1.00  0.00           H  
ATOM    928  HG  LEU A  65     -14.297   0.749   8.528  1.00  0.00           H  
ATOM    929 HD11 LEU A  65     -11.450   1.209   7.661  1.00  0.00           H  
ATOM    930 HD12 LEU A  65     -12.491   2.339   8.532  1.00  0.00           H  
ATOM    931 HD13 LEU A  65     -12.877   1.880   6.875  1.00  0.00           H  
ATOM    932 HD21 LEU A  65     -14.084  -1.495   7.635  1.00  0.00           H  
ATOM    933 HD22 LEU A  65     -12.452  -1.140   7.077  1.00  0.00           H  
ATOM    934 HD23 LEU A  65     -13.828  -0.300   6.368  1.00  0.00           H  
ATOM    935  N   GLY A  66     -13.614  -0.890  12.661  1.00  0.00           N  
ATOM    936  CA  GLY A  66     -13.407  -1.723  13.833  1.00  0.00           C  
ATOM    937  C   GLY A  66     -12.770  -3.049  13.474  1.00  0.00           C  
ATOM    938  O   GLY A  66     -12.851  -3.488  12.324  1.00  0.00           O  
ATOM    939  H   GLY A  66     -14.496  -0.863  12.233  1.00  0.00           H  
ATOM    940  HA2 GLY A  66     -12.763  -1.201  14.524  1.00  0.00           H  
ATOM    941  HA3 GLY A  66     -14.357  -1.914  14.310  1.00  0.00           H  
ATOM    942  N   VAL A  67     -12.139  -3.687  14.447  1.00  0.00           N  
ATOM    943  CA  VAL A  67     -11.485  -4.959  14.215  1.00  0.00           C  
ATOM    944  C   VAL A  67     -12.453  -6.117  14.423  1.00  0.00           C  
ATOM    945  O   VAL A  67     -13.184  -6.166  15.423  1.00  0.00           O  
ATOM    946  CB  VAL A  67     -10.236  -5.150  15.138  1.00  0.00           C  
ATOM    947  CG1 VAL A  67     -10.622  -5.102  16.610  1.00  0.00           C  
ATOM    948  CG2 VAL A  67      -9.515  -6.454  14.810  1.00  0.00           C  
ATOM    949  H   VAL A  67     -12.102  -3.281  15.341  1.00  0.00           H  
ATOM    950  HA  VAL A  67     -11.144  -4.968  13.188  1.00  0.00           H  
ATOM    951  HB  VAL A  67      -9.556  -4.336  14.961  1.00  0.00           H  
ATOM    952 HG11 VAL A  67      -9.736  -5.202  17.217  1.00  0.00           H  
ATOM    953 HG12 VAL A  67     -11.300  -5.911  16.830  1.00  0.00           H  
ATOM    954 HG13 VAL A  67     -11.105  -4.162  16.827  1.00  0.00           H  
ATOM    955 HG21 VAL A  67     -10.162  -7.292  15.045  1.00  0.00           H  
ATOM    956 HG22 VAL A  67      -8.611  -6.523  15.398  1.00  0.00           H  
ATOM    957 HG23 VAL A  67      -9.259  -6.467  13.760  1.00  0.00           H  
ATOM    958  N   ILE A  68     -12.492  -7.019  13.460  1.00  0.00           N  
ATOM    959  CA  ILE A  68     -13.296  -8.205  13.582  1.00  0.00           C  
ATOM    960  C   ILE A  68     -12.446  -9.291  14.208  1.00  0.00           C  
ATOM    961  O   ILE A  68     -11.455  -9.737  13.623  1.00  0.00           O  
ATOM    962  CB  ILE A  68     -13.858  -8.705  12.214  1.00  0.00           C  
ATOM    963  CG1 ILE A  68     -14.816  -7.669  11.582  1.00  0.00           C  
ATOM    964  CG2 ILE A  68     -14.585 -10.037  12.385  1.00  0.00           C  
ATOM    965  CD1 ILE A  68     -14.127  -6.469  10.962  1.00  0.00           C  
ATOM    966  H   ILE A  68     -11.956  -6.878  12.652  1.00  0.00           H  
ATOM    967  HA  ILE A  68     -14.125  -7.982  14.239  1.00  0.00           H  
ATOM    968  HB  ILE A  68     -13.023  -8.864  11.549  1.00  0.00           H  
ATOM    969 HG12 ILE A  68     -15.397  -8.144  10.809  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -15.483  -7.300  12.349  1.00  0.00           H  
ATOM    971 HG21 ILE A  68     -13.920 -10.767  12.824  1.00  0.00           H  
ATOM    972 HG22 ILE A  68     -14.922 -10.389  11.420  1.00  0.00           H  
ATOM    973 HG23 ILE A  68     -15.436  -9.900  13.032  1.00  0.00           H  
ATOM    974 HD11 ILE A  68     -13.598  -5.920  11.731  1.00  0.00           H  
ATOM    975 HD12 ILE A  68     -14.864  -5.827  10.500  1.00  0.00           H  
ATOM    976 HD13 ILE A  68     -13.423  -6.807  10.214  1.00  0.00           H  
ATOM    977  N   THR A  69     -12.811  -9.690  15.396  1.00  0.00           N  
ATOM    978  CA  THR A  69     -12.069 -10.699  16.119  1.00  0.00           C  
ATOM    979  C   THR A  69     -13.024 -11.748  16.714  1.00  0.00           C  
ATOM    980  O   THR A  69     -12.646 -12.905  16.940  1.00  0.00           O  
ATOM    981  CB  THR A  69     -11.205 -10.035  17.228  1.00  0.00           C  
ATOM    982  OG1 THR A  69     -10.204  -9.206  16.618  1.00  0.00           O  
ATOM    983  CG2 THR A  69     -10.530 -11.070  18.124  1.00  0.00           C  
ATOM    984  H   THR A  69     -13.609  -9.289  15.804  1.00  0.00           H  
ATOM    985  HA  THR A  69     -11.411 -11.189  15.415  1.00  0.00           H  
ATOM    986  HB  THR A  69     -11.837  -9.396  17.824  1.00  0.00           H  
ATOM    987  HG1 THR A  69     -10.195  -9.374  15.668  1.00  0.00           H  
ATOM    988 HG21 THR A  69      -9.890 -11.697  17.524  1.00  0.00           H  
ATOM    989 HG22 THR A  69     -11.282 -11.679  18.602  1.00  0.00           H  
ATOM    990 HG23 THR A  69      -9.938 -10.572  18.876  1.00  0.00           H  
ATOM    991  N   ASN A  70     -14.260 -11.349  16.932  1.00  0.00           N  
ATOM    992  CA  ASN A  70     -15.266 -12.236  17.476  1.00  0.00           C  
ATOM    993  C   ASN A  70     -16.629 -11.876  16.920  1.00  0.00           C  
ATOM    994  O   ASN A  70     -17.213 -10.879  17.381  1.00  0.00           O  
ATOM    995  CB  ASN A  70     -15.287 -12.167  19.005  1.00  0.00           C  
ATOM    996  CG  ASN A  70     -16.294 -13.131  19.612  1.00  0.00           C  
ATOM    997  OD1 ASN A  70     -16.548 -14.199  19.071  1.00  0.00           O  
ATOM    998  ND2 ASN A  70     -16.861 -12.762  20.740  1.00  0.00           N  
ATOM    999  H   ASN A  70     -14.522 -10.428  16.718  1.00  0.00           H  
ATOM   1000  HA  ASN A  70     -15.017 -13.242  17.175  1.00  0.00           H  
ATOM   1001  HB2 ASN A  70     -14.303 -12.404  19.389  1.00  0.00           H  
ATOM   1002  HB3 ASN A  70     -15.558 -11.168  19.309  1.00  0.00           H  
ATOM   1003 HD21 ASN A  70     -16.612 -11.894  21.124  1.00  0.00           H  
ATOM   1004 HD22 ASN A  70     -17.523 -13.365  21.146  1.00  0.00           H  
TER    1005      ASN A  70                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       3.220  -4.031  -6.859  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.915  -4.319  -7.484  1.00  0.00           C  
ATOM      3  C   MET A   1       1.350  -5.603  -6.919  1.00  0.00           C  
ATOM      4  O   MET A   1       1.809  -6.696  -7.260  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.056  -4.435  -9.003  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.500  -3.153  -9.685  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.364  -1.779  -9.407  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.097  -2.350 -10.278  1.00  0.00           C  
ATOM      9  H   MET A   1       3.099  -3.914  -5.831  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.238  -3.512  -7.248  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.777  -5.205  -9.227  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.100  -4.727  -9.418  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.472  -2.881  -9.300  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.572  -3.336 -10.746  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -0.848  -1.573 -10.268  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.489  -3.228  -9.787  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.159  -2.591 -11.299  1.00  0.00           H  
ATOM     18  N   GLY A   2       0.369  -5.478  -6.051  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -0.200  -6.643  -5.428  1.00  0.00           C  
ATOM     20  C   GLY A   2      -1.647  -6.876  -5.796  1.00  0.00           C  
ATOM     21  O   GLY A   2      -2.070  -6.582  -6.915  1.00  0.00           O  
ATOM     22  H   GLY A   2       0.026  -4.588  -5.831  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       0.375  -7.508  -5.717  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -0.129  -6.522  -4.360  1.00  0.00           H  
ATOM     25  N   LYS A   3      -2.395  -7.405  -4.846  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -3.804  -7.723  -5.032  1.00  0.00           C  
ATOM     27  C   LYS A   3      -4.651  -6.463  -5.238  1.00  0.00           C  
ATOM     28  O   LYS A   3      -4.470  -5.458  -4.549  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -4.328  -8.487  -3.809  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -4.159  -7.710  -2.516  1.00  0.00           C  
ATOM     31  CD  LYS A   3      -4.688  -8.454  -1.308  1.00  0.00           C  
ATOM     32  CE  LYS A   3      -4.317  -7.724  -0.021  1.00  0.00           C  
ATOM     33  NZ  LYS A   3      -4.845  -6.327   0.003  1.00  0.00           N  
ATOM     34  H   LYS A   3      -1.984  -7.581  -3.973  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -3.895  -8.358  -5.898  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -5.380  -8.696  -3.946  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -3.791  -9.420  -3.720  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -3.109  -7.520  -2.366  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -4.683  -6.769  -2.608  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      -5.763  -8.523  -1.384  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      -4.261  -9.446  -1.284  1.00  0.00           H  
ATOM     42  HE2 LYS A   3      -4.731  -8.267   0.815  1.00  0.00           H  
ATOM     43  HE3 LYS A   3      -3.242  -7.698   0.068  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3      -4.558  -5.813  -0.852  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3      -4.464  -5.815   0.826  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3      -5.888  -6.312   0.076  1.00  0.00           H  
ATOM     47  N   ALA A   4      -5.555  -6.521  -6.192  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -6.501  -5.445  -6.407  1.00  0.00           C  
ATOM     49  C   ALA A   4      -7.789  -5.768  -5.660  1.00  0.00           C  
ATOM     50  O   ALA A   4      -8.735  -6.319  -6.232  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -6.770  -5.249  -7.897  1.00  0.00           C  
ATOM     52  H   ALA A   4      -5.590  -7.310  -6.771  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -6.075  -4.536  -6.003  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -7.484  -4.450  -8.034  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -7.170  -6.161  -8.312  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -5.848  -5.001  -8.400  1.00  0.00           H  
ATOM     57  N   TYR A   5      -7.808  -5.463  -4.376  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -8.946  -5.789  -3.537  1.00  0.00           C  
ATOM     59  C   TYR A   5      -9.762  -4.564  -3.177  1.00  0.00           C  
ATOM     60  O   TYR A   5      -9.228  -3.479  -2.938  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -8.494  -6.523  -2.251  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -9.644  -6.906  -1.327  1.00  0.00           C  
ATOM     63  CD1 TYR A   5     -10.725  -7.637  -1.795  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -9.639  -6.539   0.008  1.00  0.00           C  
ATOM     65  CE1 TYR A   5     -11.769  -7.983  -0.959  1.00  0.00           C  
ATOM     66  CE2 TYR A   5     -10.677  -6.883   0.853  1.00  0.00           C  
ATOM     67  CZ  TYR A   5     -11.740  -7.606   0.365  1.00  0.00           C  
ATOM     68  OH  TYR A   5     -12.777  -7.951   1.201  1.00  0.00           O  
ATOM     69  H   TYR A   5      -7.039  -4.998  -3.979  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -9.580  -6.458  -4.099  1.00  0.00           H  
ATOM     71  HB2 TYR A   5      -7.972  -7.429  -2.517  1.00  0.00           H  
ATOM     72  HB3 TYR A   5      -7.829  -5.876  -1.687  1.00  0.00           H  
ATOM     73  HD1 TYR A   5     -10.747  -7.934  -2.831  1.00  0.00           H  
ATOM     74  HD2 TYR A   5      -8.805  -5.975   0.393  1.00  0.00           H  
ATOM     75  HE1 TYR A   5     -12.603  -8.553  -1.345  1.00  0.00           H  
ATOM     76  HE2 TYR A   5     -10.652  -6.585   1.892  1.00  0.00           H  
ATOM     77  HH  TYR A   5     -12.990  -8.882   1.087  1.00  0.00           H  
ATOM     78  N   TYR A   6     -11.060  -4.733  -3.175  1.00  0.00           N  
ATOM     79  CA  TYR A   6     -11.953  -3.707  -2.721  1.00  0.00           C  
ATOM     80  C   TYR A   6     -12.626  -4.174  -1.451  1.00  0.00           C  
ATOM     81  O   TYR A   6     -13.385  -5.143  -1.456  1.00  0.00           O  
ATOM     82  CB  TYR A   6     -12.996  -3.372  -3.789  1.00  0.00           C  
ATOM     83  CG  TYR A   6     -12.468  -2.514  -4.923  1.00  0.00           C  
ATOM     84  CD1 TYR A   6     -11.613  -3.037  -5.891  1.00  0.00           C  
ATOM     85  CD2 TYR A   6     -12.827  -1.179  -5.022  1.00  0.00           C  
ATOM     86  CE1 TYR A   6     -11.139  -2.247  -6.922  1.00  0.00           C  
ATOM     87  CE2 TYR A   6     -12.358  -0.386  -6.047  1.00  0.00           C  
ATOM     88  CZ  TYR A   6     -11.515  -0.924  -6.993  1.00  0.00           C  
ATOM     89  OH  TYR A   6     -11.050  -0.132  -8.018  1.00  0.00           O  
ATOM     90  H   TYR A   6     -11.436  -5.583  -3.486  1.00  0.00           H  
ATOM     91  HA  TYR A   6     -11.369  -2.823  -2.503  1.00  0.00           H  
ATOM     92  HB2 TYR A   6     -13.365  -4.292  -4.214  1.00  0.00           H  
ATOM     93  HB3 TYR A   6     -13.816  -2.847  -3.323  1.00  0.00           H  
ATOM     94  HD1 TYR A   6     -11.325  -4.078  -5.832  1.00  0.00           H  
ATOM     95  HD2 TYR A   6     -13.488  -0.762  -4.278  1.00  0.00           H  
ATOM     96  HE1 TYR A   6     -10.475  -2.665  -7.665  1.00  0.00           H  
ATOM     97  HE2 TYR A   6     -12.652   0.652  -6.105  1.00  0.00           H  
ATOM     98  HH  TYR A   6     -10.864   0.752  -7.687  1.00  0.00           H  
ATOM     99  N   ASP A   7     -12.340  -3.487  -0.370  1.00  0.00           N  
ATOM    100  CA  ASP A   7     -12.888  -3.819   0.926  1.00  0.00           C  
ATOM    101  C   ASP A   7     -14.163  -3.049   1.152  1.00  0.00           C  
ATOM    102  O   ASP A   7     -14.146  -1.830   1.308  1.00  0.00           O  
ATOM    103  CB  ASP A   7     -11.867  -3.513   2.031  1.00  0.00           C  
ATOM    104  CG  ASP A   7     -12.437  -3.628   3.431  1.00  0.00           C  
ATOM    105  OD1 ASP A   7     -12.766  -4.754   3.857  1.00  0.00           O  
ATOM    106  OD2 ASP A   7     -12.516  -2.593   4.129  1.00  0.00           O  
ATOM    107  H   ASP A   7     -11.758  -2.705  -0.446  1.00  0.00           H  
ATOM    108  HA  ASP A   7     -13.102  -4.872   0.924  1.00  0.00           H  
ATOM    109  HB2 ASP A   7     -11.042  -4.208   1.954  1.00  0.00           H  
ATOM    110  HB3 ASP A   7     -11.492  -2.510   1.898  1.00  0.00           H  
ATOM    111  N   ILE A   8     -15.268  -3.742   1.146  1.00  0.00           N  
ATOM    112  CA  ILE A   8     -16.542  -3.090   1.299  1.00  0.00           C  
ATOM    113  C   ILE A   8     -17.075  -3.210   2.708  1.00  0.00           C  
ATOM    114  O   ILE A   8     -16.871  -4.227   3.396  1.00  0.00           O  
ATOM    115  CB  ILE A   8     -17.599  -3.612   0.302  1.00  0.00           C  
ATOM    116  CG1 ILE A   8     -17.856  -5.111   0.500  1.00  0.00           C  
ATOM    117  CG2 ILE A   8     -17.159  -3.326  -1.123  1.00  0.00           C  
ATOM    118  CD1 ILE A   8     -19.003  -5.647  -0.333  1.00  0.00           C  
ATOM    119  H   ILE A   8     -15.226  -4.716   1.044  1.00  0.00           H  
ATOM    120  HA  ILE A   8     -16.385  -2.043   1.089  1.00  0.00           H  
ATOM    121  HB  ILE A   8     -18.516  -3.071   0.480  1.00  0.00           H  
ATOM    122 HG12 ILE A   8     -16.969  -5.663   0.232  1.00  0.00           H  
ATOM    123 HG13 ILE A   8     -18.088  -5.296   1.539  1.00  0.00           H  
ATOM    124 HG21 ILE A   8     -16.233  -3.845  -1.325  1.00  0.00           H  
ATOM    125 HG22 ILE A   8     -17.011  -2.264  -1.249  1.00  0.00           H  
ATOM    126 HG23 ILE A   8     -17.917  -3.667  -1.811  1.00  0.00           H  
ATOM    127 HD11 ILE A   8     -18.768  -5.539  -1.380  1.00  0.00           H  
ATOM    128 HD12 ILE A   8     -19.901  -5.088  -0.107  1.00  0.00           H  
ATOM    129 HD13 ILE A   8     -19.164  -6.691  -0.104  1.00  0.00           H  
ATOM    130  N   VAL A   9     -17.747  -2.179   3.136  1.00  0.00           N  
ATOM    131  CA  VAL A   9     -18.364  -2.154   4.442  1.00  0.00           C  
ATOM    132  C   VAL A   9     -19.867  -2.206   4.256  1.00  0.00           C  
ATOM    133  O   VAL A   9     -20.409  -1.524   3.390  1.00  0.00           O  
ATOM    134  CB  VAL A   9     -17.951  -0.906   5.280  1.00  0.00           C  
ATOM    135  CG1 VAL A   9     -16.455  -0.924   5.562  1.00  0.00           C  
ATOM    136  CG2 VAL A   9     -18.343   0.393   4.581  1.00  0.00           C  
ATOM    137  H   VAL A   9     -17.853  -1.407   2.536  1.00  0.00           H  
ATOM    138  HA  VAL A   9     -18.054  -3.047   4.965  1.00  0.00           H  
ATOM    139  HB  VAL A   9     -18.466  -0.954   6.229  1.00  0.00           H  
ATOM    140 HG11 VAL A   9     -15.910  -0.919   4.630  1.00  0.00           H  
ATOM    141 HG12 VAL A   9     -16.205  -1.813   6.120  1.00  0.00           H  
ATOM    142 HG13 VAL A   9     -16.189  -0.049   6.140  1.00  0.00           H  
ATOM    143 HG21 VAL A   9     -18.018   1.230   5.177  1.00  0.00           H  
ATOM    144 HG22 VAL A   9     -19.416   0.431   4.465  1.00  0.00           H  
ATOM    145 HG23 VAL A   9     -17.872   0.439   3.609  1.00  0.00           H  
ATOM    146  N   GLY A  10     -20.539  -3.011   5.049  1.00  0.00           N  
ATOM    147  CA  GLY A  10     -21.946  -3.217   4.822  1.00  0.00           C  
ATOM    148  C   GLY A  10     -22.826  -2.608   5.868  1.00  0.00           C  
ATOM    149  O   GLY A  10     -22.787  -2.986   7.039  1.00  0.00           O  
ATOM    150  H   GLY A  10     -20.084  -3.472   5.787  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -22.206  -2.793   3.864  1.00  0.00           H  
ATOM    152  HA3 GLY A  10     -22.134  -4.282   4.784  1.00  0.00           H  
ATOM    153  N   SER A  11     -23.607  -1.645   5.440  1.00  0.00           N  
ATOM    154  CA  SER A  11     -24.574  -0.988   6.278  1.00  0.00           C  
ATOM    155  C   SER A  11     -25.762  -0.581   5.429  1.00  0.00           C  
ATOM    156  O   SER A  11     -25.630   0.215   4.500  1.00  0.00           O  
ATOM    157  CB  SER A  11     -23.954   0.229   6.970  1.00  0.00           C  
ATOM    158  OG  SER A  11     -22.848  -0.159   7.776  1.00  0.00           O  
ATOM    159  H   SER A  11     -23.531  -1.350   4.508  1.00  0.00           H  
ATOM    160  HA  SER A  11     -24.903  -1.694   7.022  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -23.613   0.934   6.225  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -24.693   0.699   7.602  1.00  0.00           H  
ATOM    163  HG  SER A  11     -22.785  -1.123   7.773  1.00  0.00           H  
ATOM    164  N   ASP A  12     -26.916  -1.141   5.739  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -28.154  -0.911   4.979  1.00  0.00           C  
ATOM    166  C   ASP A  12     -28.729   0.496   5.181  1.00  0.00           C  
ATOM    167  O   ASP A  12     -29.930   0.697   5.078  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -29.201  -1.975   5.333  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -29.691  -1.864   6.758  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -28.901  -2.128   7.684  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -30.870  -1.525   6.963  1.00  0.00           O  
ATOM    172  H   ASP A  12     -26.952  -1.752   6.504  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -27.912  -1.009   3.928  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -30.049  -1.868   4.675  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -28.767  -2.953   5.194  1.00  0.00           H  
ATOM    176  N   ASN A  13     -27.876   1.453   5.467  1.00  0.00           N  
ATOM    177  CA  ASN A  13     -28.299   2.846   5.538  1.00  0.00           C  
ATOM    178  C   ASN A  13     -27.253   3.719   4.849  1.00  0.00           C  
ATOM    179  O   ASN A  13     -27.579   4.696   4.171  1.00  0.00           O  
ATOM    180  CB  ASN A  13     -28.464   3.269   7.001  1.00  0.00           C  
ATOM    181  CG  ASN A  13     -29.187   4.610   7.175  1.00  0.00           C  
ATOM    182  OD1 ASN A  13     -29.128   5.490   6.319  1.00  0.00           O  
ATOM    183  ND2 ASN A  13     -29.888   4.756   8.286  1.00  0.00           N  
ATOM    184  H   ASN A  13     -26.937   1.219   5.624  1.00  0.00           H  
ATOM    185  HA  ASN A  13     -29.243   2.942   5.022  1.00  0.00           H  
ATOM    186  HB2 ASN A  13     -29.018   2.506   7.524  1.00  0.00           H  
ATOM    187  HB3 ASN A  13     -27.478   3.353   7.436  1.00  0.00           H  
ATOM    188 HD21 ASN A  13     -29.912   4.014   8.933  1.00  0.00           H  
ATOM    189 HD22 ASN A  13     -30.366   5.602   8.423  1.00  0.00           H  
ATOM    190  N   ARG A  14     -25.996   3.324   4.980  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -24.909   3.997   4.310  1.00  0.00           C  
ATOM    192  C   ARG A  14     -23.912   2.951   3.871  1.00  0.00           C  
ATOM    193  O   ARG A  14     -23.269   2.312   4.703  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -24.248   5.003   5.230  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -23.368   5.992   4.504  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -22.751   6.965   5.464  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -22.205   8.135   4.777  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -21.569   9.138   5.371  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -21.278   9.080   6.665  1.00  0.00           N  
ATOM    200  NH2 ARG A  14     -21.226  10.207   4.663  1.00  0.00           N  
ATOM    201  H   ARG A  14     -25.781   2.560   5.550  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -25.302   4.501   3.439  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -25.015   5.553   5.752  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -23.643   4.472   5.950  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -22.580   5.455   3.994  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -23.959   6.534   3.784  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -23.509   7.277   6.165  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -21.956   6.453   5.986  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -22.373   8.201   3.801  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -21.533   8.274   7.208  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -20.802   9.839   7.117  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -21.453  10.253   3.683  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -20.751  10.980   5.093  1.00  0.00           H  
ATOM    214  N   TRP A  15     -23.778   2.770   2.594  1.00  0.00           N  
ATOM    215  CA  TRP A  15     -22.945   1.712   2.083  1.00  0.00           C  
ATOM    216  C   TRP A  15     -21.699   2.296   1.402  1.00  0.00           C  
ATOM    217  O   TRP A  15     -21.801   3.181   0.551  1.00  0.00           O  
ATOM    218  CB  TRP A  15     -23.788   0.876   1.132  1.00  0.00           C  
ATOM    219  CG  TRP A  15     -23.649  -0.600   1.336  1.00  0.00           C  
ATOM    220  CD1 TRP A  15     -22.503  -1.334   1.290  1.00  0.00           C  
ATOM    221  CD2 TRP A  15     -24.711  -1.526   1.608  1.00  0.00           C  
ATOM    222  NE1 TRP A  15     -22.781  -2.654   1.542  1.00  0.00           N  
ATOM    223  CE2 TRP A  15     -24.130  -2.798   1.736  1.00  0.00           C  
ATOM    224  CE3 TRP A  15     -26.096  -1.399   1.770  1.00  0.00           C  
ATOM    225  CZ2 TRP A  15     -24.882  -3.937   2.008  1.00  0.00           C  
ATOM    226  CZ3 TRP A  15     -26.840  -2.529   2.039  1.00  0.00           C  
ATOM    227  CH2 TRP A  15     -26.234  -3.784   2.158  1.00  0.00           C  
ATOM    228  H   TRP A  15     -24.236   3.370   1.958  1.00  0.00           H  
ATOM    229  HA  TRP A  15     -22.627   1.095   2.909  1.00  0.00           H  
ATOM    230  HB2 TRP A  15     -24.828   1.124   1.329  1.00  0.00           H  
ATOM    231  HB3 TRP A  15     -23.544   1.119   0.111  1.00  0.00           H  
ATOM    232  HD1 TRP A  15     -21.522  -0.924   1.099  1.00  0.00           H  
ATOM    233  HE1 TRP A  15     -22.122  -3.382   1.569  1.00  0.00           H  
ATOM    234  HE3 TRP A  15     -26.580  -0.433   1.680  1.00  0.00           H  
ATOM    235  HZ2 TRP A  15     -24.433  -4.914   2.107  1.00  0.00           H  
ATOM    236  HZ3 TRP A  15     -27.908  -2.450   2.162  1.00  0.00           H  
ATOM    237  HH2 TRP A  15     -26.857  -4.640   2.370  1.00  0.00           H  
ATOM    238  N   GLY A  16     -20.521   1.796   1.789  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -19.277   2.358   1.280  1.00  0.00           C  
ATOM    240  C   GLY A  16     -18.303   1.326   0.734  1.00  0.00           C  
ATOM    241  O   GLY A  16     -18.234   0.192   1.228  1.00  0.00           O  
ATOM    242  H   GLY A  16     -20.495   1.035   2.408  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -19.512   3.057   0.492  1.00  0.00           H  
ATOM    244  HA3 GLY A  16     -18.795   2.898   2.080  1.00  0.00           H  
ATOM    245  N   ILE A  17     -17.559   1.726  -0.293  1.00  0.00           N  
ATOM    246  CA  ILE A  17     -16.556   0.875  -0.920  1.00  0.00           C  
ATOM    247  C   ILE A  17     -15.156   1.438  -0.650  1.00  0.00           C  
ATOM    248  O   ILE A  17     -14.856   2.560  -1.047  1.00  0.00           O  
ATOM    249  CB  ILE A  17     -16.753   0.801  -2.467  1.00  0.00           C  
ATOM    250  CG1 ILE A  17     -18.188   0.380  -2.836  1.00  0.00           C  
ATOM    251  CG2 ILE A  17     -15.749  -0.164  -3.084  1.00  0.00           C  
ATOM    252  CD1 ILE A  17     -19.181   1.528  -2.879  1.00  0.00           C  
ATOM    253  H   ILE A  17     -17.689   2.635  -0.647  1.00  0.00           H  
ATOM    254  HA  ILE A  17     -16.632  -0.119  -0.507  1.00  0.00           H  
ATOM    255  HB  ILE A  17     -16.556   1.790  -2.873  1.00  0.00           H  
ATOM    256 HG12 ILE A  17     -18.186  -0.089  -3.807  1.00  0.00           H  
ATOM    257 HG13 ILE A  17     -18.543  -0.332  -2.102  1.00  0.00           H  
ATOM    258 HG21 ILE A  17     -15.907  -1.154  -2.687  1.00  0.00           H  
ATOM    259 HG22 ILE A  17     -14.747   0.162  -2.846  1.00  0.00           H  
ATOM    260 HG23 ILE A  17     -15.879  -0.182  -4.156  1.00  0.00           H  
ATOM    261 HD11 ILE A  17     -19.256   1.975  -1.898  1.00  0.00           H  
ATOM    262 HD12 ILE A  17     -20.149   1.157  -3.182  1.00  0.00           H  
ATOM    263 HD13 ILE A  17     -18.841   2.270  -3.585  1.00  0.00           H  
ATOM    264  N   ARG A  18     -14.308   0.665   0.015  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -12.933   1.092   0.289  1.00  0.00           C  
ATOM    266  C   ARG A  18     -11.948   0.332  -0.592  1.00  0.00           C  
ATOM    267  O   ARG A  18     -12.071  -0.866  -0.767  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -12.565   0.853   1.761  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -11.167   1.343   2.126  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -10.801   1.008   3.566  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -10.659  -0.444   3.782  1.00  0.00           N  
ATOM    272  CZ  ARG A  18      -9.504  -1.132   3.661  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -8.376  -0.514   3.313  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      -9.486  -2.434   3.890  1.00  0.00           N  
ATOM    275  H   ARG A  18     -14.597  -0.221   0.333  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -12.861   2.148   0.075  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -13.279   1.365   2.390  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -12.615  -0.205   1.964  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -10.455   0.870   1.468  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -11.126   2.414   1.992  1.00  0.00           H  
ATOM    281  HD2 ARG A  18      -9.864   1.491   3.807  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -11.579   1.384   4.215  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -11.479  -0.941   4.036  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      -8.362   0.468   3.138  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -7.517  -1.040   3.225  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -10.327  -2.909   4.164  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -8.632  -2.965   3.766  1.00  0.00           H  
ATOM    288  N   HIS A  19     -10.989   1.025  -1.163  1.00  0.00           N  
ATOM    289  CA  HIS A  19      -9.958   0.344  -1.933  1.00  0.00           C  
ATOM    290  C   HIS A  19      -8.907  -0.228  -0.988  1.00  0.00           C  
ATOM    291  O   HIS A  19      -8.150   0.522  -0.373  1.00  0.00           O  
ATOM    292  CB  HIS A  19      -9.296   1.301  -2.930  1.00  0.00           C  
ATOM    293  CG  HIS A  19      -8.340   0.634  -3.874  1.00  0.00           C  
ATOM    294  ND1 HIS A  19      -6.975   0.578  -3.665  1.00  0.00           N  
ATOM    295  CD2 HIS A  19      -8.560  -0.001  -5.052  1.00  0.00           C  
ATOM    296  CE1 HIS A  19      -6.402  -0.059  -4.673  1.00  0.00           C  
ATOM    297  NE2 HIS A  19      -7.345  -0.416  -5.525  1.00  0.00           N  
ATOM    298  H   HIS A  19     -10.979   2.004  -1.073  1.00  0.00           H  
ATOM    299  HA  HIS A  19     -10.428  -0.474  -2.464  1.00  0.00           H  
ATOM    300  HB2 HIS A  19     -10.059   1.780  -3.522  1.00  0.00           H  
ATOM    301  HB3 HIS A  19      -8.747   2.055  -2.383  1.00  0.00           H  
ATOM    302  HD1 HIS A  19      -6.486   0.937  -2.880  1.00  0.00           H  
ATOM    303  HD2 HIS A  19      -9.516  -0.148  -5.532  1.00  0.00           H  
ATOM    304  HE1 HIS A  19      -5.346  -0.249  -4.785  1.00  0.00           H  
ATOM    305  N   ASP A  20      -8.876  -1.536  -0.866  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -7.910  -2.196  -0.004  1.00  0.00           C  
ATOM    307  C   ASP A  20      -6.656  -2.519  -0.782  1.00  0.00           C  
ATOM    308  O   ASP A  20      -6.641  -3.430  -1.616  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -8.494  -3.464   0.592  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -7.542  -4.148   1.551  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -6.870  -5.126   1.142  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -7.464  -3.715   2.712  1.00  0.00           O  
ATOM    313  H   ASP A  20      -9.499  -2.086  -1.382  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -7.659  -1.514   0.794  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -9.396  -3.214   1.130  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -8.733  -4.146  -0.208  1.00  0.00           H  
ATOM    317  N   ASP A  21      -5.614  -1.782  -0.522  1.00  0.00           N  
ATOM    318  CA  ASP A  21      -4.368  -1.966  -1.234  1.00  0.00           C  
ATOM    319  C   ASP A  21      -3.245  -2.295  -0.285  1.00  0.00           C  
ATOM    320  O   ASP A  21      -2.084  -2.411  -0.685  1.00  0.00           O  
ATOM    321  CB  ASP A  21      -4.031  -0.761  -2.123  1.00  0.00           C  
ATOM    322  CG  ASP A  21      -4.158   0.574  -1.427  1.00  0.00           C  
ATOM    323  OD1 ASP A  21      -5.178   1.275  -1.666  1.00  0.00           O  
ATOM    324  OD2 ASP A  21      -3.240   0.949  -0.675  1.00  0.00           O  
ATOM    325  H   ASP A  21      -5.665  -1.113   0.197  1.00  0.00           H  
ATOM    326  HA  ASP A  21      -4.516  -2.823  -1.874  1.00  0.00           H  
ATOM    327  HB2 ASP A  21      -3.016  -0.863  -2.472  1.00  0.00           H  
ATOM    328  HB3 ASP A  21      -4.694  -0.761  -2.977  1.00  0.00           H  
ATOM    329  N   ASP A  22      -3.597  -2.464   0.967  1.00  0.00           N  
ATOM    330  CA  ASP A  22      -2.643  -2.790   1.988  1.00  0.00           C  
ATOM    331  C   ASP A  22      -2.871  -4.245   2.448  1.00  0.00           C  
ATOM    332  O   ASP A  22      -3.885  -4.848   2.104  1.00  0.00           O  
ATOM    333  CB  ASP A  22      -2.763  -1.792   3.156  1.00  0.00           C  
ATOM    334  CG  ASP A  22      -4.076  -1.887   3.890  1.00  0.00           C  
ATOM    335  OD1 ASP A  22      -4.080  -2.411   5.005  1.00  0.00           O  
ATOM    336  OD2 ASP A  22      -5.106  -1.423   3.358  1.00  0.00           O  
ATOM    337  H   ASP A  22      -4.543  -2.375   1.217  1.00  0.00           H  
ATOM    338  HA  ASP A  22      -1.659  -2.713   1.551  1.00  0.00           H  
ATOM    339  HB2 ASP A  22      -1.970  -1.980   3.863  1.00  0.00           H  
ATOM    340  HB3 ASP A  22      -2.660  -0.786   2.771  1.00  0.00           H  
ATOM    341  N   PRO A  23      -1.930  -4.834   3.212  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -1.990  -6.259   3.619  1.00  0.00           C  
ATOM    343  C   PRO A  23      -3.076  -6.596   4.673  1.00  0.00           C  
ATOM    344  O   PRO A  23      -2.845  -7.422   5.559  1.00  0.00           O  
ATOM    345  CB  PRO A  23      -0.585  -6.518   4.211  1.00  0.00           C  
ATOM    346  CG  PRO A  23       0.236  -5.324   3.836  1.00  0.00           C  
ATOM    347  CD  PRO A  23      -0.721  -4.186   3.730  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -2.131  -6.897   2.761  1.00  0.00           H  
ATOM    349  HB2 PRO A  23      -0.662  -6.626   5.284  1.00  0.00           H  
ATOM    350  HB3 PRO A  23      -0.180  -7.425   3.790  1.00  0.00           H  
ATOM    351  HG2 PRO A  23       0.967  -5.130   4.605  1.00  0.00           H  
ATOM    352  HG3 PRO A  23       0.724  -5.501   2.887  1.00  0.00           H  
ATOM    353  HD2 PRO A  23      -0.896  -3.746   4.701  1.00  0.00           H  
ATOM    354  HD3 PRO A  23      -0.350  -3.448   3.039  1.00  0.00           H  
ATOM    355  N   THR A  24      -4.252  -5.994   4.567  1.00  0.00           N  
ATOM    356  CA  THR A  24      -5.319  -6.292   5.519  1.00  0.00           C  
ATOM    357  C   THR A  24      -6.460  -7.089   4.884  1.00  0.00           C  
ATOM    358  O   THR A  24      -7.026  -7.989   5.515  1.00  0.00           O  
ATOM    359  CB  THR A  24      -5.894  -5.014   6.164  1.00  0.00           C  
ATOM    360  OG1 THR A  24      -6.339  -4.107   5.156  1.00  0.00           O  
ATOM    361  CG2 THR A  24      -4.853  -4.336   7.026  1.00  0.00           C  
ATOM    362  H   THR A  24      -4.408  -5.353   3.840  1.00  0.00           H  
ATOM    363  HA  THR A  24      -4.884  -6.892   6.306  1.00  0.00           H  
ATOM    364  HB  THR A  24      -6.739  -5.284   6.776  1.00  0.00           H  
ATOM    365  HG1 THR A  24      -5.591  -3.796   4.626  1.00  0.00           H  
ATOM    366 HG21 THR A  24      -5.301  -3.494   7.531  1.00  0.00           H  
ATOM    367 HG22 THR A  24      -4.063  -3.978   6.380  1.00  0.00           H  
ATOM    368 HG23 THR A  24      -4.451  -5.033   7.746  1.00  0.00           H  
ATOM    369  N   GLY A  25      -6.794  -6.770   3.644  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -7.875  -7.456   2.990  1.00  0.00           C  
ATOM    371  C   GLY A  25      -7.416  -8.541   2.045  1.00  0.00           C  
ATOM    372  O   GLY A  25      -7.193  -8.289   0.863  1.00  0.00           O  
ATOM    373  H   GLY A  25      -6.324  -6.047   3.174  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -8.508  -7.901   3.744  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -8.452  -6.734   2.435  1.00  0.00           H  
ATOM    376  N   ASP A  26      -7.260  -9.739   2.561  1.00  0.00           N  
ATOM    377  CA  ASP A  26      -6.924 -10.884   1.729  1.00  0.00           C  
ATOM    378  C   ASP A  26      -8.201 -11.442   1.113  1.00  0.00           C  
ATOM    379  O   ASP A  26      -9.258 -11.418   1.747  1.00  0.00           O  
ATOM    380  CB  ASP A  26      -6.182 -11.952   2.541  1.00  0.00           C  
ATOM    381  CG  ASP A  26      -6.926 -12.374   3.795  1.00  0.00           C  
ATOM    382  OD1 ASP A  26      -6.843 -11.650   4.808  1.00  0.00           O  
ATOM    383  OD2 ASP A  26      -7.572 -13.438   3.785  1.00  0.00           O  
ATOM    384  H   ASP A  26      -7.380  -9.869   3.525  1.00  0.00           H  
ATOM    385  HA  ASP A  26      -6.288 -10.533   0.932  1.00  0.00           H  
ATOM    386  HB2 ASP A  26      -6.028 -12.824   1.924  1.00  0.00           H  
ATOM    387  HB3 ASP A  26      -5.224 -11.548   2.833  1.00  0.00           H  
ATOM    388  N   TYR A  27      -8.120 -11.930  -0.121  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.317 -12.384  -0.811  1.00  0.00           C  
ATOM    390  C   TYR A  27      -8.986 -13.463  -1.844  1.00  0.00           C  
ATOM    391  O   TYR A  27      -7.952 -13.393  -2.515  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -9.973 -11.187  -1.490  1.00  0.00           C  
ATOM    393  CG  TYR A  27     -11.481 -11.215  -1.486  1.00  0.00           C  
ATOM    394  CD1 TYR A  27     -12.188 -11.556  -0.338  1.00  0.00           C  
ATOM    395  CD2 TYR A  27     -12.197 -10.865  -2.611  1.00  0.00           C  
ATOM    396  CE1 TYR A  27     -13.569 -11.549  -0.322  1.00  0.00           C  
ATOM    397  CE2 TYR A  27     -13.575 -10.858  -2.605  1.00  0.00           C  
ATOM    398  CZ  TYR A  27     -14.260 -11.199  -1.457  1.00  0.00           C  
ATOM    399  OH  TYR A  27     -15.638 -11.190  -1.446  1.00  0.00           O  
ATOM    400  H   TYR A  27      -7.251 -11.997  -0.565  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -9.999 -12.790  -0.081  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -9.656 -10.284  -0.989  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -9.643 -11.149  -2.518  1.00  0.00           H  
ATOM    404  HD1 TYR A  27     -11.643 -11.832   0.554  1.00  0.00           H  
ATOM    405  HD2 TYR A  27     -11.663 -10.599  -3.511  1.00  0.00           H  
ATOM    406  HE1 TYR A  27     -14.099 -11.817   0.580  1.00  0.00           H  
ATOM    407  HE2 TYR A  27     -14.108 -10.579  -3.504  1.00  0.00           H  
ATOM    408  HH  TYR A  27     -15.979 -11.608  -2.246  1.00  0.00           H  
ATOM    409  N   SER A  28      -9.863 -14.453  -1.959  1.00  0.00           N  
ATOM    410  CA  SER A  28      -9.669 -15.577  -2.871  1.00  0.00           C  
ATOM    411  C   SER A  28      -9.714 -15.168  -4.357  1.00  0.00           C  
ATOM    412  O   SER A  28      -8.922 -15.657  -5.163  1.00  0.00           O  
ATOM    413  CB  SER A  28     -10.725 -16.644  -2.596  1.00  0.00           C  
ATOM    414  OG  SER A  28     -10.748 -16.983  -1.220  1.00  0.00           O  
ATOM    415  H   SER A  28     -10.664 -14.450  -1.392  1.00  0.00           H  
ATOM    416  HA  SER A  28      -8.700 -16.001  -2.665  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -11.695 -16.269  -2.883  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -10.498 -17.532  -3.170  1.00  0.00           H  
ATOM    419  HG  SER A  28     -11.452 -17.626  -1.063  1.00  0.00           H  
ATOM    420  N   SER A  29     -10.628 -14.276  -4.716  1.00  0.00           N  
ATOM    421  CA  SER A  29     -10.773 -13.892  -6.114  1.00  0.00           C  
ATOM    422  C   SER A  29     -11.044 -12.397  -6.269  1.00  0.00           C  
ATOM    423  O   SER A  29     -11.769 -11.798  -5.470  1.00  0.00           O  
ATOM    424  CB  SER A  29     -11.914 -14.693  -6.743  1.00  0.00           C  
ATOM    425  OG  SER A  29     -11.725 -16.085  -6.548  1.00  0.00           O  
ATOM    426  H   SER A  29     -11.206 -13.867  -4.042  1.00  0.00           H  
ATOM    427  HA  SER A  29      -9.857 -14.138  -6.627  1.00  0.00           H  
ATOM    428  HB2 SER A  29     -12.849 -14.403  -6.289  1.00  0.00           H  
ATOM    429  HB3 SER A  29     -11.955 -14.489  -7.800  1.00  0.00           H  
ATOM    430  HG  SER A  29     -10.781 -16.284  -6.560  1.00  0.00           H  
ATOM    431  N   LYS A  30     -10.471 -11.809  -7.315  1.00  0.00           N  
ATOM    432  CA  LYS A  30     -10.663 -10.400  -7.617  1.00  0.00           C  
ATOM    433  C   LYS A  30     -12.106 -10.127  -8.032  1.00  0.00           C  
ATOM    434  O   LYS A  30     -12.681  -9.097  -7.672  1.00  0.00           O  
ATOM    435  CB  LYS A  30      -9.710  -9.945  -8.715  1.00  0.00           C  
ATOM    436  CG  LYS A  30      -9.794  -8.459  -8.976  1.00  0.00           C  
ATOM    437  CD  LYS A  30      -8.798  -7.981 -10.031  1.00  0.00           C  
ATOM    438  CE  LYS A  30      -9.220  -8.351 -11.457  1.00  0.00           C  
ATOM    439  NZ  LYS A  30      -8.916  -9.767 -11.808  1.00  0.00           N  
ATOM    440  H   LYS A  30      -9.909 -12.348  -7.912  1.00  0.00           H  
ATOM    441  HA  LYS A  30     -10.459  -9.821  -6.730  1.00  0.00           H  
ATOM    442  HB2 LYS A  30      -8.700 -10.188  -8.425  1.00  0.00           H  
ATOM    443  HB3 LYS A  30      -9.959 -10.465  -9.627  1.00  0.00           H  
ATOM    444  HG2 LYS A  30     -10.793  -8.231  -9.307  1.00  0.00           H  
ATOM    445  HG3 LYS A  30      -9.601  -7.940  -8.046  1.00  0.00           H  
ATOM    446  HD2 LYS A  30      -8.725  -6.904  -9.965  1.00  0.00           H  
ATOM    447  HD3 LYS A  30      -7.835  -8.415  -9.822  1.00  0.00           H  
ATOM    448  HE2 LYS A  30     -10.282  -8.193 -11.555  1.00  0.00           H  
ATOM    449  HE3 LYS A  30      -8.699  -7.702 -12.145  1.00  0.00           H  
ATOM    450  HZ1 LYS A  30      -9.506 -10.420 -11.259  1.00  0.00           H  
ATOM    451  HZ2 LYS A  30      -7.915  -9.979 -11.620  1.00  0.00           H  
ATOM    452  HZ3 LYS A  30      -9.099  -9.925 -12.821  1.00  0.00           H  
ATOM    453  N   GLU A  31     -12.694 -11.066  -8.779  1.00  0.00           N  
ATOM    454  CA  GLU A  31     -14.058 -10.908  -9.251  1.00  0.00           C  
ATOM    455  C   GLU A  31     -15.006 -10.850  -8.101  1.00  0.00           C  
ATOM    456  O   GLU A  31     -15.951 -10.126  -8.147  1.00  0.00           O  
ATOM    457  CB  GLU A  31     -14.473 -12.031 -10.192  1.00  0.00           C  
ATOM    458  CG  GLU A  31     -14.495 -13.402  -9.548  1.00  0.00           C  
ATOM    459  CD  GLU A  31     -14.934 -14.482 -10.504  1.00  0.00           C  
ATOM    460  OE1 GLU A  31     -14.080 -15.016 -11.241  1.00  0.00           O  
ATOM    461  OE2 GLU A  31     -16.140 -14.798 -10.531  1.00  0.00           O  
ATOM    462  H   GLU A  31     -12.196 -11.874  -9.020  1.00  0.00           H  
ATOM    463  HA  GLU A  31     -14.129  -9.971  -9.780  1.00  0.00           H  
ATOM    464  HB2 GLU A  31     -15.477 -11.811 -10.525  1.00  0.00           H  
ATOM    465  HB3 GLU A  31     -13.806 -12.052 -11.040  1.00  0.00           H  
ATOM    466  HG2 GLU A  31     -13.509 -13.637  -9.180  1.00  0.00           H  
ATOM    467  HG3 GLU A  31     -15.194 -13.368  -8.718  1.00  0.00           H  
ATOM    468  N   ALA A  32     -14.728 -11.606  -7.057  1.00  0.00           N  
ATOM    469  CA  ALA A  32     -15.588 -11.617  -5.888  1.00  0.00           C  
ATOM    470  C   ALA A  32     -15.638 -10.242  -5.253  1.00  0.00           C  
ATOM    471  O   ALA A  32     -16.653  -9.854  -4.685  1.00  0.00           O  
ATOM    472  CB  ALA A  32     -15.117 -12.642  -4.882  1.00  0.00           C  
ATOM    473  H   ALA A  32     -13.926 -12.168  -7.073  1.00  0.00           H  
ATOM    474  HA  ALA A  32     -16.584 -11.890  -6.211  1.00  0.00           H  
ATOM    475  HB1 ALA A  32     -15.146 -13.629  -5.319  1.00  0.00           H  
ATOM    476  HB2 ALA A  32     -15.762 -12.603  -4.015  1.00  0.00           H  
ATOM    477  HB3 ALA A  32     -14.106 -12.407  -4.583  1.00  0.00           H  
ATOM    478  N   ALA A  33     -14.538  -9.502  -5.364  1.00  0.00           N  
ATOM    479  CA  ALA A  33     -14.484  -8.167  -4.815  1.00  0.00           C  
ATOM    480  C   ALA A  33     -15.411  -7.249  -5.587  1.00  0.00           C  
ATOM    481  O   ALA A  33     -16.243  -6.575  -5.002  1.00  0.00           O  
ATOM    482  CB  ALA A  33     -13.058  -7.629  -4.836  1.00  0.00           C  
ATOM    483  H   ALA A  33     -13.754  -9.868  -5.829  1.00  0.00           H  
ATOM    484  HA  ALA A  33     -14.816  -8.213  -3.787  1.00  0.00           H  
ATOM    485  HB1 ALA A  33     -12.737  -7.491  -5.860  1.00  0.00           H  
ATOM    486  HB2 ALA A  33     -12.402  -8.331  -4.346  1.00  0.00           H  
ATOM    487  HB3 ALA A  33     -13.026  -6.684  -4.317  1.00  0.00           H  
ATOM    488  N   PHE A  34     -15.284  -7.251  -6.915  1.00  0.00           N  
ATOM    489  CA  PHE A  34     -16.147  -6.425  -7.762  1.00  0.00           C  
ATOM    490  C   PHE A  34     -17.574  -6.908  -7.696  1.00  0.00           C  
ATOM    491  O   PHE A  34     -18.501  -6.118  -7.604  1.00  0.00           O  
ATOM    492  CB  PHE A  34     -15.675  -6.439  -9.210  1.00  0.00           C  
ATOM    493  CG  PHE A  34     -14.328  -5.859  -9.382  1.00  0.00           C  
ATOM    494  CD1 PHE A  34     -13.287  -6.631  -9.858  1.00  0.00           C  
ATOM    495  CD2 PHE A  34     -14.088  -4.541  -9.046  1.00  0.00           C  
ATOM    496  CE1 PHE A  34     -12.029  -6.103  -9.997  1.00  0.00           C  
ATOM    497  CE2 PHE A  34     -12.826  -4.003  -9.187  1.00  0.00           C  
ATOM    498  CZ  PHE A  34     -11.793  -4.792  -9.664  1.00  0.00           C  
ATOM    499  H   PHE A  34     -14.595  -7.817  -7.330  1.00  0.00           H  
ATOM    500  HA  PHE A  34     -16.106  -5.412  -7.386  1.00  0.00           H  
ATOM    501  HB2 PHE A  34     -15.641  -7.459  -9.565  1.00  0.00           H  
ATOM    502  HB3 PHE A  34     -16.367  -5.874  -9.817  1.00  0.00           H  
ATOM    503  HD1 PHE A  34     -13.469  -7.660 -10.126  1.00  0.00           H  
ATOM    504  HD2 PHE A  34     -14.906  -3.929  -8.673  1.00  0.00           H  
ATOM    505  HE1 PHE A  34     -11.224  -6.717 -10.373  1.00  0.00           H  
ATOM    506  HE2 PHE A  34     -12.644  -2.972  -8.925  1.00  0.00           H  
ATOM    507  HZ  PHE A  34     -10.798  -4.390  -9.772  1.00  0.00           H  
ATOM    508  N   GLU A  35     -17.730  -8.216  -7.727  1.00  0.00           N  
ATOM    509  CA  GLU A  35     -19.020  -8.867  -7.692  1.00  0.00           C  
ATOM    510  C   GLU A  35     -19.815  -8.425  -6.480  1.00  0.00           C  
ATOM    511  O   GLU A  35     -20.941  -7.948  -6.603  1.00  0.00           O  
ATOM    512  CB  GLU A  35     -18.813 -10.379  -7.641  1.00  0.00           C  
ATOM    513  CG  GLU A  35     -20.090 -11.173  -7.594  1.00  0.00           C  
ATOM    514  CD  GLU A  35     -19.838 -12.668  -7.556  1.00  0.00           C  
ATOM    515  OE1 GLU A  35     -19.265 -13.207  -8.534  1.00  0.00           O  
ATOM    516  OE2 GLU A  35     -20.199 -13.313  -6.550  1.00  0.00           O  
ATOM    517  H   GLU A  35     -16.938  -8.786  -7.788  1.00  0.00           H  
ATOM    518  HA  GLU A  35     -19.550  -8.624  -8.594  1.00  0.00           H  
ATOM    519  HB2 GLU A  35     -18.250 -10.684  -8.514  1.00  0.00           H  
ATOM    520  HB3 GLU A  35     -18.231 -10.618  -6.763  1.00  0.00           H  
ATOM    521  HG2 GLU A  35     -20.645 -10.873  -6.715  1.00  0.00           H  
ATOM    522  HG3 GLU A  35     -20.659 -10.934  -8.479  1.00  0.00           H  
ATOM    523  N   ALA A  36     -19.218  -8.575  -5.318  1.00  0.00           N  
ATOM    524  CA  ALA A  36     -19.867  -8.179  -4.081  1.00  0.00           C  
ATOM    525  C   ALA A  36     -20.005  -6.669  -3.983  1.00  0.00           C  
ATOM    526  O   ALA A  36     -21.054  -6.157  -3.593  1.00  0.00           O  
ATOM    527  CB  ALA A  36     -19.114  -8.709  -2.885  1.00  0.00           C  
ATOM    528  H   ALA A  36     -18.314  -8.972  -5.296  1.00  0.00           H  
ATOM    529  HA  ALA A  36     -20.856  -8.613  -4.073  1.00  0.00           H  
ATOM    530  HB1 ALA A  36     -18.105  -8.324  -2.895  1.00  0.00           H  
ATOM    531  HB2 ALA A  36     -19.098  -9.787  -2.921  1.00  0.00           H  
ATOM    532  HB3 ALA A  36     -19.614  -8.383  -1.986  1.00  0.00           H  
ATOM    533  N   ALA A  37     -18.945  -5.957  -4.342  1.00  0.00           N  
ATOM    534  CA  ALA A  37     -18.935  -4.508  -4.253  1.00  0.00           C  
ATOM    535  C   ALA A  37     -20.013  -3.873  -5.122  1.00  0.00           C  
ATOM    536  O   ALA A  37     -20.756  -3.005  -4.660  1.00  0.00           O  
ATOM    537  CB  ALA A  37     -17.562  -3.957  -4.594  1.00  0.00           C  
ATOM    538  H   ALA A  37     -18.143  -6.422  -4.672  1.00  0.00           H  
ATOM    539  HA  ALA A  37     -19.142  -4.258  -3.226  1.00  0.00           H  
ATOM    540  HB1 ALA A  37     -17.376  -4.066  -5.652  1.00  0.00           H  
ATOM    541  HB2 ALA A  37     -16.819  -4.520  -4.042  1.00  0.00           H  
ATOM    542  HB3 ALA A  37     -17.509  -2.915  -4.310  1.00  0.00           H  
ATOM    543  N   CYS A  38     -20.107  -4.307  -6.373  1.00  0.00           N  
ATOM    544  CA  CYS A  38     -21.111  -3.771  -7.270  1.00  0.00           C  
ATOM    545  C   CYS A  38     -22.504  -4.163  -6.792  1.00  0.00           C  
ATOM    546  O   CYS A  38     -23.447  -3.371  -6.871  1.00  0.00           O  
ATOM    547  CB  CYS A  38     -20.890  -4.233  -8.716  1.00  0.00           C  
ATOM    548  SG  CYS A  38     -21.069  -6.006  -8.988  1.00  0.00           S  
ATOM    549  H   CYS A  38     -19.489  -4.999  -6.702  1.00  0.00           H  
ATOM    550  HA  CYS A  38     -21.004  -2.698  -7.231  1.00  0.00           H  
ATOM    551  HB2 CYS A  38     -21.606  -3.740  -9.353  1.00  0.00           H  
ATOM    552  HB3 CYS A  38     -19.893  -3.948  -9.023  1.00  0.00           H  
ATOM    553  HG  CYS A  38     -19.891  -6.558  -8.727  1.00  0.00           H  
ATOM    554  N   ALA A  39     -22.623  -5.397  -6.278  1.00  0.00           N  
ATOM    555  CA  ALA A  39     -23.890  -5.908  -5.775  1.00  0.00           C  
ATOM    556  C   ALA A  39     -24.388  -5.058  -4.618  1.00  0.00           C  
ATOM    557  O   ALA A  39     -25.543  -4.622  -4.600  1.00  0.00           O  
ATOM    558  CB  ALA A  39     -23.742  -7.358  -5.333  1.00  0.00           C  
ATOM    559  H   ALA A  39     -21.828  -5.976  -6.250  1.00  0.00           H  
ATOM    560  HA  ALA A  39     -24.601  -5.872  -6.579  1.00  0.00           H  
ATOM    561  HB1 ALA A  39     -24.696  -7.729  -4.985  1.00  0.00           H  
ATOM    562  HB2 ALA A  39     -23.021  -7.416  -4.533  1.00  0.00           H  
ATOM    563  HB3 ALA A  39     -23.406  -7.957  -6.166  1.00  0.00           H  
ATOM    564  N   ALA A  40     -23.503  -4.808  -3.671  1.00  0.00           N  
ATOM    565  CA  ALA A  40     -23.829  -3.990  -2.505  1.00  0.00           C  
ATOM    566  C   ALA A  40     -24.188  -2.562  -2.910  1.00  0.00           C  
ATOM    567  O   ALA A  40     -25.138  -1.981  -2.384  1.00  0.00           O  
ATOM    568  CB  ALA A  40     -22.666  -3.985  -1.525  1.00  0.00           C  
ATOM    569  H   ALA A  40     -22.603  -5.209  -3.753  1.00  0.00           H  
ATOM    570  HA  ALA A  40     -24.687  -4.426  -2.013  1.00  0.00           H  
ATOM    571  HB1 ALA A  40     -21.805  -3.526  -1.987  1.00  0.00           H  
ATOM    572  HB2 ALA A  40     -22.426  -4.999  -1.244  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -22.941  -3.423  -0.643  1.00  0.00           H  
ATOM    574  N   ALA A  41     -23.437  -2.007  -3.857  1.00  0.00           N  
ATOM    575  CA  ALA A  41     -23.685  -0.650  -4.330  1.00  0.00           C  
ATOM    576  C   ALA A  41     -25.020  -0.549  -5.048  1.00  0.00           C  
ATOM    577  O   ALA A  41     -25.753   0.431  -4.876  1.00  0.00           O  
ATOM    578  CB  ALA A  41     -22.551  -0.184  -5.231  1.00  0.00           C  
ATOM    579  H   ALA A  41     -22.692  -2.519  -4.243  1.00  0.00           H  
ATOM    580  HA  ALA A  41     -23.726   0.003  -3.471  1.00  0.00           H  
ATOM    581  HB1 ALA A  41     -21.615  -0.270  -4.700  1.00  0.00           H  
ATOM    582  HB2 ALA A  41     -22.711   0.846  -5.514  1.00  0.00           H  
ATOM    583  HB3 ALA A  41     -22.517  -0.800  -6.118  1.00  0.00           H  
ATOM    584  N   SER A  42     -25.342  -1.559  -5.844  1.00  0.00           N  
ATOM    585  CA  SER A  42     -26.607  -1.578  -6.552  1.00  0.00           C  
ATOM    586  C   SER A  42     -27.763  -1.577  -5.562  1.00  0.00           C  
ATOM    587  O   SER A  42     -28.724  -0.828  -5.718  1.00  0.00           O  
ATOM    588  CB  SER A  42     -26.693  -2.798  -7.461  1.00  0.00           C  
ATOM    589  OG  SER A  42     -25.604  -2.829  -8.379  1.00  0.00           O  
ATOM    590  H   SER A  42     -24.708  -2.304  -5.958  1.00  0.00           H  
ATOM    591  HA  SER A  42     -26.659  -0.686  -7.158  1.00  0.00           H  
ATOM    592  HB2 SER A  42     -26.672  -3.695  -6.860  1.00  0.00           H  
ATOM    593  HB3 SER A  42     -27.619  -2.753  -8.019  1.00  0.00           H  
ATOM    594  HG  SER A  42     -24.773  -2.922  -7.888  1.00  0.00           H  
ATOM    595  N   ASN A  43     -27.647  -2.411  -4.529  1.00  0.00           N  
ATOM    596  CA  ASN A  43     -28.661  -2.489  -3.483  1.00  0.00           C  
ATOM    597  C   ASN A  43     -28.771  -1.162  -2.751  1.00  0.00           C  
ATOM    598  O   ASN A  43     -29.876  -0.685  -2.460  1.00  0.00           O  
ATOM    599  CB  ASN A  43     -28.314  -3.601  -2.480  1.00  0.00           C  
ATOM    600  CG  ASN A  43     -29.309  -3.686  -1.324  1.00  0.00           C  
ATOM    601  OD1 ASN A  43     -30.509  -3.454  -1.496  1.00  0.00           O  
ATOM    602  ND2 ASN A  43     -28.812  -4.010  -0.136  1.00  0.00           N  
ATOM    603  H   ASN A  43     -26.856  -2.992  -4.470  1.00  0.00           H  
ATOM    604  HA  ASN A  43     -29.608  -2.718  -3.949  1.00  0.00           H  
ATOM    605  HB2 ASN A  43     -28.313  -4.549  -2.995  1.00  0.00           H  
ATOM    606  HB3 ASN A  43     -27.328  -3.417  -2.078  1.00  0.00           H  
ATOM    607 HD21 ASN A  43     -27.851  -4.178  -0.062  1.00  0.00           H  
ATOM    608 HD22 ASN A  43     -29.429  -4.062   0.630  1.00  0.00           H  
ATOM    609  N   ALA A  44     -27.624  -0.565  -2.462  1.00  0.00           N  
ATOM    610  CA  ALA A  44     -27.589   0.694  -1.751  1.00  0.00           C  
ATOM    611  C   ALA A  44     -28.305   1.793  -2.522  1.00  0.00           C  
ATOM    612  O   ALA A  44     -29.218   2.425  -2.009  1.00  0.00           O  
ATOM    613  CB  ALA A  44     -26.150   1.103  -1.474  1.00  0.00           C  
ATOM    614  H   ALA A  44     -26.777  -0.988  -2.729  1.00  0.00           H  
ATOM    615  HA  ALA A  44     -28.077   0.531  -0.805  1.00  0.00           H  
ATOM    616  HB1 ALA A  44     -26.141   1.970  -0.830  1.00  0.00           H  
ATOM    617  HB2 ALA A  44     -25.661   1.345  -2.407  1.00  0.00           H  
ATOM    618  HB3 ALA A  44     -25.623   0.290  -0.994  1.00  0.00           H  
ATOM    619  N   ILE A  45     -27.934   1.960  -3.775  1.00  0.00           N  
ATOM    620  CA  ILE A  45     -28.515   2.989  -4.626  1.00  0.00           C  
ATOM    621  C   ILE A  45     -30.000   2.726  -4.845  1.00  0.00           C  
ATOM    622  O   ILE A  45     -30.826   3.640  -4.776  1.00  0.00           O  
ATOM    623  CB  ILE A  45     -27.793   3.047  -5.990  1.00  0.00           C  
ATOM    624  CG1 ILE A  45     -26.348   3.519  -5.807  1.00  0.00           C  
ATOM    625  CG2 ILE A  45     -28.536   3.957  -6.967  1.00  0.00           C  
ATOM    626  CD1 ILE A  45     -25.510   3.423  -7.067  1.00  0.00           C  
ATOM    627  H   ILE A  45     -27.240   1.372  -4.146  1.00  0.00           H  
ATOM    628  HA  ILE A  45     -28.395   3.940  -4.131  1.00  0.00           H  
ATOM    629  HB  ILE A  45     -27.783   2.043  -6.385  1.00  0.00           H  
ATOM    630 HG12 ILE A  45     -26.348   4.554  -5.496  1.00  0.00           H  
ATOM    631 HG13 ILE A  45     -25.871   2.920  -5.046  1.00  0.00           H  
ATOM    632 HG21 ILE A  45     -29.535   3.582  -7.124  1.00  0.00           H  
ATOM    633 HG22 ILE A  45     -28.008   3.982  -7.910  1.00  0.00           H  
ATOM    634 HG23 ILE A  45     -28.585   4.956  -6.557  1.00  0.00           H  
ATOM    635 HD11 ILE A  45     -25.892   4.109  -7.811  1.00  0.00           H  
ATOM    636 HD12 ILE A  45     -25.558   2.413  -7.453  1.00  0.00           H  
ATOM    637 HD13 ILE A  45     -24.482   3.671  -6.842  1.00  0.00           H  
ATOM    638  N   LYS A  46     -30.326   1.471  -5.081  1.00  0.00           N  
ATOM    639  CA  LYS A  46     -31.698   1.062  -5.340  1.00  0.00           C  
ATOM    640  C   LYS A  46     -32.631   1.414  -4.181  1.00  0.00           C  
ATOM    641  O   LYS A  46     -33.745   1.899  -4.397  1.00  0.00           O  
ATOM    642  CB  LYS A  46     -31.758  -0.442  -5.623  1.00  0.00           C  
ATOM    643  CG  LYS A  46     -33.160  -0.980  -5.855  1.00  0.00           C  
ATOM    644  CD  LYS A  46     -33.134  -2.463  -6.176  1.00  0.00           C  
ATOM    645  CE  LYS A  46     -34.535  -3.012  -6.387  1.00  0.00           C  
ATOM    646  NZ  LYS A  46     -35.359  -2.889  -5.157  1.00  0.00           N  
ATOM    647  H   LYS A  46     -29.614   0.788  -5.082  1.00  0.00           H  
ATOM    648  HA  LYS A  46     -32.024   1.586  -6.227  1.00  0.00           H  
ATOM    649  HB2 LYS A  46     -31.170  -0.650  -6.503  1.00  0.00           H  
ATOM    650  HB3 LYS A  46     -31.327  -0.970  -4.784  1.00  0.00           H  
ATOM    651  HG2 LYS A  46     -33.749  -0.827  -4.964  1.00  0.00           H  
ATOM    652  HG3 LYS A  46     -33.608  -0.447  -6.682  1.00  0.00           H  
ATOM    653  HD2 LYS A  46     -32.559  -2.615  -7.078  1.00  0.00           H  
ATOM    654  HD3 LYS A  46     -32.669  -2.990  -5.355  1.00  0.00           H  
ATOM    655  HE2 LYS A  46     -35.009  -2.463  -7.187  1.00  0.00           H  
ATOM    656  HE3 LYS A  46     -34.459  -4.052  -6.659  1.00  0.00           H  
ATOM    657  HZ1 LYS A  46     -34.864  -3.310  -4.340  1.00  0.00           H  
ATOM    658  HZ2 LYS A  46     -36.262  -3.387  -5.275  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46     -35.562  -1.892  -4.942  1.00  0.00           H  
ATOM    660  N   PHE A  47     -32.186   1.175  -2.957  1.00  0.00           N  
ATOM    661  CA  PHE A  47     -33.042   1.414  -1.805  1.00  0.00           C  
ATOM    662  C   PHE A  47     -32.922   2.854  -1.276  1.00  0.00           C  
ATOM    663  O   PHE A  47     -33.623   3.237  -0.339  1.00  0.00           O  
ATOM    664  CB  PHE A  47     -32.751   0.406  -0.697  1.00  0.00           C  
ATOM    665  CG  PHE A  47     -33.977   0.069   0.118  1.00  0.00           C  
ATOM    666  CD1 PHE A  47     -34.869  -0.891  -0.327  1.00  0.00           C  
ATOM    667  CD2 PHE A  47     -34.247   0.718   1.310  1.00  0.00           C  
ATOM    668  CE1 PHE A  47     -36.000  -1.200   0.398  1.00  0.00           C  
ATOM    669  CE2 PHE A  47     -35.377   0.412   2.044  1.00  0.00           C  
ATOM    670  CZ  PHE A  47     -36.254  -0.549   1.585  1.00  0.00           C  
ATOM    671  H   PHE A  47     -31.274   0.830  -2.828  1.00  0.00           H  
ATOM    672  HA  PHE A  47     -34.056   1.267  -2.137  1.00  0.00           H  
ATOM    673  HB2 PHE A  47     -32.366  -0.505  -1.136  1.00  0.00           H  
ATOM    674  HB3 PHE A  47     -32.000   0.817  -0.032  1.00  0.00           H  
ATOM    675  HD1 PHE A  47     -34.674  -1.407  -1.257  1.00  0.00           H  
ATOM    676  HD2 PHE A  47     -33.560   1.473   1.666  1.00  0.00           H  
ATOM    677  HE1 PHE A  47     -36.686  -1.950   0.033  1.00  0.00           H  
ATOM    678  HE2 PHE A  47     -35.575   0.920   2.977  1.00  0.00           H  
ATOM    679  HZ  PHE A  47     -37.139  -0.792   2.154  1.00  0.00           H  
ATOM    680  N   GLY A  48     -32.044   3.643  -1.877  1.00  0.00           N  
ATOM    681  CA  GLY A  48     -31.875   5.025  -1.443  1.00  0.00           C  
ATOM    682  C   GLY A  48     -30.814   5.171  -0.386  1.00  0.00           C  
ATOM    683  O   GLY A  48     -30.639   6.251   0.198  1.00  0.00           O  
ATOM    684  H   GLY A  48     -31.513   3.293  -2.625  1.00  0.00           H  
ATOM    685  HA2 GLY A  48     -31.583   5.620  -2.291  1.00  0.00           H  
ATOM    686  HA3 GLY A  48     -32.809   5.393  -1.053  1.00  0.00           H  
ATOM    687  N   HIS A  49     -30.113   4.093  -0.131  1.00  0.00           N  
ATOM    688  CA  HIS A  49     -29.010   4.092   0.806  1.00  0.00           C  
ATOM    689  C   HIS A  49     -27.899   4.940   0.228  1.00  0.00           C  
ATOM    690  O   HIS A  49     -27.633   4.869  -0.977  1.00  0.00           O  
ATOM    691  CB  HIS A  49     -28.491   2.665   1.022  1.00  0.00           C  
ATOM    692  CG  HIS A  49     -29.521   1.713   1.537  1.00  0.00           C  
ATOM    693  ND1 HIS A  49     -30.562   2.100   2.346  1.00  0.00           N  
ATOM    694  CD2 HIS A  49     -29.680   0.380   1.337  1.00  0.00           C  
ATOM    695  CE1 HIS A  49     -31.315   1.052   2.622  1.00  0.00           C  
ATOM    696  NE2 HIS A  49     -30.803   0.000   2.023  1.00  0.00           N  
ATOM    697  H   HIS A  49     -30.326   3.269  -0.614  1.00  0.00           H  
ATOM    698  HA  HIS A  49     -29.340   4.500   1.749  1.00  0.00           H  
ATOM    699  HB2 HIS A  49     -28.155   2.288   0.064  1.00  0.00           H  
ATOM    700  HB3 HIS A  49     -27.661   2.683   1.713  1.00  0.00           H  
ATOM    701  HD2 HIS A  49     -29.041  -0.261   0.749  1.00  0.00           H  
ATOM    702  HE1 HIS A  49     -32.207   1.061   3.229  1.00  0.00           H  
ATOM    703  HE2 HIS A  49     -31.113  -0.921   2.154  1.00  0.00           H  
ATOM    704  N   GLU A  50     -27.282   5.775   1.044  1.00  0.00           N  
ATOM    705  CA  GLU A  50     -26.186   6.578   0.553  1.00  0.00           C  
ATOM    706  C   GLU A  50     -25.052   5.673   0.100  1.00  0.00           C  
ATOM    707  O   GLU A  50     -24.720   4.693   0.776  1.00  0.00           O  
ATOM    708  CB  GLU A  50     -25.677   7.553   1.605  1.00  0.00           C  
ATOM    709  CG  GLU A  50     -24.583   8.470   1.068  1.00  0.00           C  
ATOM    710  CD  GLU A  50     -23.911   9.310   2.123  1.00  0.00           C  
ATOM    711  OE1 GLU A  50     -22.690   9.119   2.346  1.00  0.00           O  
ATOM    712  OE2 GLU A  50     -24.578  10.177   2.717  1.00  0.00           O  
ATOM    713  H   GLU A  50     -27.564   5.852   1.980  1.00  0.00           H  
ATOM    714  HA  GLU A  50     -26.542   7.134  -0.303  1.00  0.00           H  
ATOM    715  HB2 GLU A  50     -26.507   8.160   1.940  1.00  0.00           H  
ATOM    716  HB3 GLU A  50     -25.284   6.996   2.441  1.00  0.00           H  
ATOM    717  HG2 GLU A  50     -23.830   7.861   0.587  1.00  0.00           H  
ATOM    718  HG3 GLU A  50     -25.026   9.128   0.332  1.00  0.00           H  
ATOM    719  N   VAL A  51     -24.473   5.998  -1.030  1.00  0.00           N  
ATOM    720  CA  VAL A  51     -23.372   5.245  -1.558  1.00  0.00           C  
ATOM    721  C   VAL A  51     -22.102   6.076  -1.437  1.00  0.00           C  
ATOM    722  O   VAL A  51     -22.105   7.278  -1.706  1.00  0.00           O  
ATOM    723  CB  VAL A  51     -23.615   4.826  -3.042  1.00  0.00           C  
ATOM    724  CG1 VAL A  51     -23.797   6.044  -3.944  1.00  0.00           C  
ATOM    725  CG2 VAL A  51     -22.484   3.940  -3.554  1.00  0.00           C  
ATOM    726  H   VAL A  51     -24.787   6.783  -1.522  1.00  0.00           H  
ATOM    727  HA  VAL A  51     -23.262   4.354  -0.961  1.00  0.00           H  
ATOM    728  HB  VAL A  51     -24.531   4.256  -3.077  1.00  0.00           H  
ATOM    729 HG11 VAL A  51     -23.966   5.721  -4.961  1.00  0.00           H  
ATOM    730 HG12 VAL A  51     -22.907   6.651  -3.903  1.00  0.00           H  
ATOM    731 HG13 VAL A  51     -24.644   6.620  -3.602  1.00  0.00           H  
ATOM    732 HG21 VAL A  51     -21.546   4.472  -3.480  1.00  0.00           H  
ATOM    733 HG22 VAL A  51     -22.668   3.681  -4.587  1.00  0.00           H  
ATOM    734 HG23 VAL A  51     -22.438   3.040  -2.959  1.00  0.00           H  
ATOM    735  N   ARG A  52     -21.047   5.462  -0.971  1.00  0.00           N  
ATOM    736  CA  ARG A  52     -19.795   6.157  -0.812  1.00  0.00           C  
ATOM    737  C   ARG A  52     -18.686   5.386  -1.504  1.00  0.00           C  
ATOM    738  O   ARG A  52     -18.395   4.245  -1.138  1.00  0.00           O  
ATOM    739  CB  ARG A  52     -19.476   6.298   0.672  1.00  0.00           C  
ATOM    740  CG  ARG A  52     -18.437   7.356   1.003  1.00  0.00           C  
ATOM    741  CD  ARG A  52     -19.051   8.755   1.034  1.00  0.00           C  
ATOM    742  NE  ARG A  52     -19.164   9.371  -0.295  1.00  0.00           N  
ATOM    743  CZ  ARG A  52     -20.302   9.861  -0.819  1.00  0.00           C  
ATOM    744  NH1 ARG A  52     -21.478   9.613  -0.244  1.00  0.00           N  
ATOM    745  NH2 ARG A  52     -20.258  10.564  -1.942  1.00  0.00           N  
ATOM    746  H   ARG A  52     -21.112   4.516  -0.714  1.00  0.00           H  
ATOM    747  HA  ARG A  52     -19.886   7.138  -1.252  1.00  0.00           H  
ATOM    748  HB2 ARG A  52     -20.385   6.549   1.199  1.00  0.00           H  
ATOM    749  HB3 ARG A  52     -19.115   5.348   1.037  1.00  0.00           H  
ATOM    750  HG2 ARG A  52     -18.005   7.134   1.967  1.00  0.00           H  
ATOM    751  HG3 ARG A  52     -17.668   7.330   0.244  1.00  0.00           H  
ATOM    752  HD2 ARG A  52     -20.035   8.691   1.474  1.00  0.00           H  
ATOM    753  HD3 ARG A  52     -18.429   9.386   1.651  1.00  0.00           H  
ATOM    754  HE  ARG A  52     -18.320   9.494  -0.789  1.00  0.00           H  
ATOM    755 HH11 ARG A  52     -21.551   9.051   0.584  1.00  0.00           H  
ATOM    756 HH12 ARG A  52     -22.320   9.993  -0.632  1.00  0.00           H  
ATOM    757 HH21 ARG A  52     -19.380  10.735  -2.401  1.00  0.00           H  
ATOM    758 HH22 ARG A  52     -21.098  10.932  -2.349  1.00  0.00           H  
ATOM    759  N   ILE A  53     -18.076   5.991  -2.495  1.00  0.00           N  
ATOM    760  CA  ILE A  53     -16.991   5.355  -3.201  1.00  0.00           C  
ATOM    761  C   ILE A  53     -15.690   5.938  -2.711  1.00  0.00           C  
ATOM    762  O   ILE A  53     -15.433   7.128  -2.889  1.00  0.00           O  
ATOM    763  CB  ILE A  53     -17.095   5.573  -4.732  1.00  0.00           C  
ATOM    764  CG1 ILE A  53     -18.427   5.037  -5.266  1.00  0.00           C  
ATOM    765  CG2 ILE A  53     -15.931   4.893  -5.443  1.00  0.00           C  
ATOM    766  CD1 ILE A  53     -18.689   5.398  -6.712  1.00  0.00           C  
ATOM    767  H   ILE A  53     -18.350   6.894  -2.759  1.00  0.00           H  
ATOM    768  HA  ILE A  53     -17.017   4.295  -2.992  1.00  0.00           H  
ATOM    769  HB  ILE A  53     -17.037   6.633  -4.928  1.00  0.00           H  
ATOM    770 HG12 ILE A  53     -18.430   3.958  -5.192  1.00  0.00           H  
ATOM    771 HG13 ILE A  53     -19.232   5.434  -4.668  1.00  0.00           H  
ATOM    772 HG21 ILE A  53     -15.000   5.289  -5.067  1.00  0.00           H  
ATOM    773 HG22 ILE A  53     -16.001   5.078  -6.504  1.00  0.00           H  
ATOM    774 HG23 ILE A  53     -15.970   3.828  -5.259  1.00  0.00           H  
ATOM    775 HD11 ILE A  53     -17.928   4.955  -7.339  1.00  0.00           H  
ATOM    776 HD12 ILE A  53     -18.658   6.472  -6.823  1.00  0.00           H  
ATOM    777 HD13 ILE A  53     -19.661   5.031  -7.009  1.00  0.00           H  
ATOM    778  N   THR A  54     -14.882   5.127  -2.081  1.00  0.00           N  
ATOM    779  CA  THR A  54     -13.634   5.597  -1.576  1.00  0.00           C  
ATOM    780  C   THR A  54     -12.471   4.892  -2.269  1.00  0.00           C  
ATOM    781  O   THR A  54     -12.066   3.783  -1.898  1.00  0.00           O  
ATOM    782  CB  THR A  54     -13.563   5.404  -0.050  1.00  0.00           C  
ATOM    783  OG1 THR A  54     -14.697   6.044   0.559  1.00  0.00           O  
ATOM    784  CG2 THR A  54     -12.285   5.998   0.527  1.00  0.00           C  
ATOM    785  H   THR A  54     -15.133   4.186  -1.944  1.00  0.00           H  
ATOM    786  HA  THR A  54     -13.574   6.654  -1.784  1.00  0.00           H  
ATOM    787  HB  THR A  54     -13.598   4.348   0.162  1.00  0.00           H  
ATOM    788  HG1 THR A  54     -14.936   6.812   0.032  1.00  0.00           H  
ATOM    789 HG21 THR A  54     -11.432   5.454   0.149  1.00  0.00           H  
ATOM    790 HG22 THR A  54     -12.311   5.930   1.605  1.00  0.00           H  
ATOM    791 HG23 THR A  54     -12.208   7.034   0.235  1.00  0.00           H  
ATOM    792  N   VAL A  55     -11.963   5.546  -3.292  1.00  0.00           N  
ATOM    793  CA  VAL A  55     -10.826   5.063  -4.058  1.00  0.00           C  
ATOM    794  C   VAL A  55      -9.874   6.225  -4.360  1.00  0.00           C  
ATOM    795  O   VAL A  55     -10.317   7.361  -4.524  1.00  0.00           O  
ATOM    796  CB  VAL A  55     -11.268   4.411  -5.406  1.00  0.00           C  
ATOM    797  CG1 VAL A  55     -12.146   3.193  -5.166  1.00  0.00           C  
ATOM    798  CG2 VAL A  55     -11.990   5.423  -6.292  1.00  0.00           C  
ATOM    799  H   VAL A  55     -12.381   6.391  -3.553  1.00  0.00           H  
ATOM    800  HA  VAL A  55     -10.308   4.323  -3.468  1.00  0.00           H  
ATOM    801  HB  VAL A  55     -10.381   4.077  -5.922  1.00  0.00           H  
ATOM    802 HG11 VAL A  55     -13.009   3.481  -4.582  1.00  0.00           H  
ATOM    803 HG12 VAL A  55     -11.586   2.437  -4.638  1.00  0.00           H  
ATOM    804 HG13 VAL A  55     -12.472   2.800  -6.116  1.00  0.00           H  
ATOM    805 HG21 VAL A  55     -11.338   6.262  -6.486  1.00  0.00           H  
ATOM    806 HG22 VAL A  55     -12.882   5.768  -5.792  1.00  0.00           H  
ATOM    807 HG23 VAL A  55     -12.259   4.951  -7.224  1.00  0.00           H  
ATOM    808  N   PRO A  56      -8.562   5.966  -4.409  1.00  0.00           N  
ATOM    809  CA  PRO A  56      -7.574   6.997  -4.724  1.00  0.00           C  
ATOM    810  C   PRO A  56      -7.535   7.312  -6.225  1.00  0.00           C  
ATOM    811  O   PRO A  56      -7.683   6.414  -7.065  1.00  0.00           O  
ATOM    812  CB  PRO A  56      -6.263   6.367  -4.259  1.00  0.00           C  
ATOM    813  CG  PRO A  56      -6.467   4.905  -4.446  1.00  0.00           C  
ATOM    814  CD  PRO A  56      -7.934   4.649  -4.182  1.00  0.00           C  
ATOM    815  HA  PRO A  56      -7.763   7.906  -4.172  1.00  0.00           H  
ATOM    816  HB2 PRO A  56      -5.450   6.739  -4.863  1.00  0.00           H  
ATOM    817  HB3 PRO A  56      -6.092   6.609  -3.222  1.00  0.00           H  
ATOM    818  HG2 PRO A  56      -6.211   4.625  -5.458  1.00  0.00           H  
ATOM    819  HG3 PRO A  56      -5.861   4.359  -3.738  1.00  0.00           H  
ATOM    820  HD2 PRO A  56      -8.318   3.917  -4.878  1.00  0.00           H  
ATOM    821  HD3 PRO A  56      -8.087   4.321  -3.165  1.00  0.00           H  
ATOM    822  N   GLY A  57      -7.321   8.575  -6.555  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -7.298   8.975  -7.943  1.00  0.00           C  
ATOM    824  C   GLY A  57      -6.036   9.710  -8.287  1.00  0.00           C  
ATOM    825  O   GLY A  57      -5.349   9.368  -9.247  1.00  0.00           O  
ATOM    826  H   GLY A  57      -7.159   9.241  -5.852  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -7.373   8.091  -8.559  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -8.145   9.614  -8.143  1.00  0.00           H  
ATOM    829  N   ASN A  58      -5.729  10.725  -7.504  1.00  0.00           N  
ATOM    830  CA  ASN A  58      -4.523  11.508  -7.711  1.00  0.00           C  
ATOM    831  C   ASN A  58      -3.387  10.973  -6.842  1.00  0.00           C  
ATOM    832  O   ASN A  58      -3.603  10.117  -5.977  1.00  0.00           O  
ATOM    833  CB  ASN A  58      -4.776  13.001  -7.416  1.00  0.00           C  
ATOM    834  CG  ASN A  58      -5.038  13.294  -5.941  1.00  0.00           C  
ATOM    835  OD1 ASN A  58      -5.530  12.448  -5.193  1.00  0.00           O  
ATOM    836  ND2 ASN A  58      -4.733  14.507  -5.524  1.00  0.00           N  
ATOM    837  H   ASN A  58      -6.321  10.960  -6.761  1.00  0.00           H  
ATOM    838  HA  ASN A  58      -4.241  11.399  -8.749  1.00  0.00           H  
ATOM    839  HB2 ASN A  58      -3.907  13.567  -7.717  1.00  0.00           H  
ATOM    840  HB3 ASN A  58      -5.630  13.336  -7.988  1.00  0.00           H  
ATOM    841 HD21 ASN A  58      -4.366  15.137  -6.183  1.00  0.00           H  
ATOM    842 HD22 ASN A  58      -4.874  14.727  -4.579  1.00  0.00           H  
ATOM    843  N   ASP A  59      -2.189  11.464  -7.078  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -1.015  11.027  -6.324  1.00  0.00           C  
ATOM    845  C   ASP A  59      -0.949  11.689  -4.960  1.00  0.00           C  
ATOM    846  O   ASP A  59      -0.943  12.918  -4.845  1.00  0.00           O  
ATOM    847  CB  ASP A  59       0.281  11.313  -7.089  1.00  0.00           C  
ATOM    848  CG  ASP A  59       1.518  10.829  -6.337  1.00  0.00           C  
ATOM    849  OD1 ASP A  59       2.103  11.619  -5.561  1.00  0.00           O  
ATOM    850  OD2 ASP A  59       1.905   9.658  -6.517  1.00  0.00           O  
ATOM    851  H   ASP A  59      -2.087  12.139  -7.776  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -1.101   9.961  -6.180  1.00  0.00           H  
ATOM    853  HB2 ASP A  59       0.245  10.810  -8.042  1.00  0.00           H  
ATOM    854  HB3 ASP A  59       0.372  12.378  -7.248  1.00  0.00           H  
ATOM    855  N   GLY A  60      -0.915  10.872  -3.938  1.00  0.00           N  
ATOM    856  CA  GLY A  60      -0.800  11.368  -2.593  1.00  0.00           C  
ATOM    857  C   GLY A  60       0.437  10.822  -1.925  1.00  0.00           C  
ATOM    858  O   GLY A  60       0.438  10.553  -0.731  1.00  0.00           O  
ATOM    859  H   GLY A  60      -0.963   9.904  -4.095  1.00  0.00           H  
ATOM    860  HA2 GLY A  60      -0.745  12.447  -2.617  1.00  0.00           H  
ATOM    861  HA3 GLY A  60      -1.666  11.066  -2.023  1.00  0.00           H  
ATOM    862  N   SER A  61       1.498  10.677  -2.699  1.00  0.00           N  
ATOM    863  CA  SER A  61       2.733  10.106  -2.200  1.00  0.00           C  
ATOM    864  C   SER A  61       3.564  11.148  -1.448  1.00  0.00           C  
ATOM    865  O   SER A  61       4.576  10.821  -0.826  1.00  0.00           O  
ATOM    866  CB  SER A  61       3.539   9.527  -3.361  1.00  0.00           C  
ATOM    867  OG  SER A  61       2.754   8.611  -4.116  1.00  0.00           O  
ATOM    868  H   SER A  61       1.453  10.962  -3.637  1.00  0.00           H  
ATOM    869  HA  SER A  61       2.478   9.307  -1.522  1.00  0.00           H  
ATOM    870  HB2 SER A  61       3.862  10.328  -4.005  1.00  0.00           H  
ATOM    871  HB3 SER A  61       4.402   9.007  -2.976  1.00  0.00           H  
ATOM    872  HG  SER A  61       2.482   9.037  -4.949  1.00  0.00           H  
ATOM    873  N   GLU A  62       3.125  12.398  -1.495  1.00  0.00           N  
ATOM    874  CA  GLU A  62       3.836  13.476  -0.822  1.00  0.00           C  
ATOM    875  C   GLU A  62       3.305  13.674   0.597  1.00  0.00           C  
ATOM    876  O   GLU A  62       3.610  14.665   1.264  1.00  0.00           O  
ATOM    877  CB  GLU A  62       3.730  14.774  -1.619  1.00  0.00           C  
ATOM    878  CG  GLU A  62       4.259  14.654  -3.039  1.00  0.00           C  
ATOM    879  CD  GLU A  62       5.669  14.105  -3.092  1.00  0.00           C  
ATOM    880  OE1 GLU A  62       6.566  14.676  -2.438  1.00  0.00           O  
ATOM    881  OE2 GLU A  62       5.885  13.091  -3.783  1.00  0.00           O  
ATOM    882  H   GLU A  62       2.310  12.599  -1.997  1.00  0.00           H  
ATOM    883  HA  GLU A  62       4.876  13.187  -0.764  1.00  0.00           H  
ATOM    884  HB2 GLU A  62       2.694  15.074  -1.667  1.00  0.00           H  
ATOM    885  HB3 GLU A  62       4.295  15.538  -1.109  1.00  0.00           H  
ATOM    886  HG2 GLU A  62       3.611  13.995  -3.599  1.00  0.00           H  
ATOM    887  HG3 GLU A  62       4.260  15.633  -3.498  1.00  0.00           H  
ATOM    888  N   THR A  63       2.517  12.722   1.046  1.00  0.00           N  
ATOM    889  CA  THR A  63       1.958  12.741   2.375  1.00  0.00           C  
ATOM    890  C   THR A  63       1.849  11.313   2.895  1.00  0.00           C  
ATOM    891  O   THR A  63       1.701  10.375   2.114  1.00  0.00           O  
ATOM    892  CB  THR A  63       0.561  13.433   2.402  1.00  0.00           C  
ATOM    893  OG1 THR A  63      -0.043  13.297   3.693  1.00  0.00           O  
ATOM    894  CG2 THR A  63      -0.366  12.856   1.339  1.00  0.00           C  
ATOM    895  H   THR A  63       2.305  11.964   0.463  1.00  0.00           H  
ATOM    896  HA  THR A  63       2.630  13.292   3.015  1.00  0.00           H  
ATOM    897  HB  THR A  63       0.701  14.484   2.199  1.00  0.00           H  
ATOM    898  HG1 THR A  63      -0.604  14.062   3.854  1.00  0.00           H  
ATOM    899 HG21 THR A  63      -1.346  13.299   1.435  1.00  0.00           H  
ATOM    900 HG22 THR A  63      -0.436  11.785   1.464  1.00  0.00           H  
ATOM    901 HG23 THR A  63       0.033  13.078   0.359  1.00  0.00           H  
ATOM    902  N   ASN A  64       1.959  11.147   4.198  1.00  0.00           N  
ATOM    903  CA  ASN A  64       1.872   9.825   4.790  1.00  0.00           C  
ATOM    904  C   ASN A  64       0.518   9.612   5.435  1.00  0.00           C  
ATOM    905  O   ASN A  64       0.243   8.536   5.972  1.00  0.00           O  
ATOM    906  CB  ASN A  64       2.997   9.601   5.815  1.00  0.00           C  
ATOM    907  CG  ASN A  64       2.903  10.509   7.032  1.00  0.00           C  
ATOM    908  OD1 ASN A  64       3.383  11.645   7.017  1.00  0.00           O  
ATOM    909  ND2 ASN A  64       2.304  10.013   8.094  1.00  0.00           N  
ATOM    910  H   ASN A  64       2.096  11.931   4.771  1.00  0.00           H  
ATOM    911  HA  ASN A  64       1.986   9.105   3.993  1.00  0.00           H  
ATOM    912  HB2 ASN A  64       2.956   8.580   6.160  1.00  0.00           H  
ATOM    913  HB3 ASN A  64       3.949   9.775   5.333  1.00  0.00           H  
ATOM    914 HD21 ASN A  64       1.954   9.102   8.044  1.00  0.00           H  
ATOM    915 HD22 ASN A  64       2.228  10.575   8.898  1.00  0.00           H  
ATOM    916  N   LEU A  65      -0.336  10.645   5.360  1.00  0.00           N  
ATOM    917  CA  LEU A  65      -1.682  10.618   5.944  1.00  0.00           C  
ATOM    918  C   LEU A  65      -1.629  10.212   7.425  1.00  0.00           C  
ATOM    919  O   LEU A  65      -0.592  10.340   8.082  1.00  0.00           O  
ATOM    920  CB  LEU A  65      -2.619   9.662   5.164  1.00  0.00           C  
ATOM    921  CG  LEU A  65      -2.957  10.038   3.711  1.00  0.00           C  
ATOM    922  CD1 LEU A  65      -3.340  11.506   3.598  1.00  0.00           C  
ATOM    923  CD2 LEU A  65      -1.809   9.698   2.770  1.00  0.00           C  
ATOM    924  H   LEU A  65      -0.047  11.456   4.883  1.00  0.00           H  
ATOM    925  HA  LEU A  65      -2.078  11.620   5.884  1.00  0.00           H  
ATOM    926  HB2 LEU A  65      -2.163   8.682   5.158  1.00  0.00           H  
ATOM    927  HB3 LEU A  65      -3.549   9.591   5.711  1.00  0.00           H  
ATOM    928  HG  LEU A  65      -3.818   9.460   3.404  1.00  0.00           H  
ATOM    929 HD11 LEU A  65      -4.170  11.712   4.257  1.00  0.00           H  
ATOM    930 HD12 LEU A  65      -3.626  11.727   2.579  1.00  0.00           H  
ATOM    931 HD13 LEU A  65      -2.496  12.118   3.876  1.00  0.00           H  
ATOM    932 HD21 LEU A  65      -2.067   9.984   1.761  1.00  0.00           H  
ATOM    933 HD22 LEU A  65      -1.621   8.635   2.804  1.00  0.00           H  
ATOM    934 HD23 LEU A  65      -0.921  10.231   3.080  1.00  0.00           H  
ATOM    935  N   GLY A  66      -2.757   9.773   7.951  1.00  0.00           N  
ATOM    936  CA  GLY A  66      -2.796   9.298   9.314  1.00  0.00           C  
ATOM    937  C   GLY A  66      -2.190   7.914   9.421  1.00  0.00           C  
ATOM    938  O   GLY A  66      -1.976   7.246   8.407  1.00  0.00           O  
ATOM    939  H   GLY A  66      -3.573   9.779   7.411  1.00  0.00           H  
ATOM    940  HA2 GLY A  66      -2.245   9.979   9.946  1.00  0.00           H  
ATOM    941  HA3 GLY A  66      -3.824   9.251   9.646  1.00  0.00           H  
ATOM    942  N   VAL A  67      -1.911   7.473  10.628  1.00  0.00           N  
ATOM    943  CA  VAL A  67      -1.326   6.158  10.815  1.00  0.00           C  
ATOM    944  C   VAL A  67      -2.413   5.091  10.868  1.00  0.00           C  
ATOM    945  O   VAL A  67      -3.464   5.288  11.486  1.00  0.00           O  
ATOM    946  CB  VAL A  67      -0.431   6.080  12.084  1.00  0.00           C  
ATOM    947  CG1 VAL A  67       0.707   7.083  11.989  1.00  0.00           C  
ATOM    948  CG2 VAL A  67      -1.242   6.309  13.358  1.00  0.00           C  
ATOM    949  H   VAL A  67      -2.100   8.036  11.407  1.00  0.00           H  
ATOM    950  HA  VAL A  67      -0.705   5.960   9.949  1.00  0.00           H  
ATOM    951  HB  VAL A  67       0.002   5.092  12.129  1.00  0.00           H  
ATOM    952 HG11 VAL A  67       0.302   8.081  11.889  1.00  0.00           H  
ATOM    953 HG12 VAL A  67       1.316   6.856  11.126  1.00  0.00           H  
ATOM    954 HG13 VAL A  67       1.312   7.030  12.882  1.00  0.00           H  
ATOM    955 HG21 VAL A  67      -1.697   7.284  13.324  1.00  0.00           H  
ATOM    956 HG22 VAL A  67      -0.589   6.246  14.214  1.00  0.00           H  
ATOM    957 HG23 VAL A  67      -2.010   5.553  13.434  1.00  0.00           H  
ATOM    958  N   ILE A  68      -2.177   3.992  10.182  1.00  0.00           N  
ATOM    959  CA  ILE A  68      -3.128   2.890  10.140  1.00  0.00           C  
ATOM    960  C   ILE A  68      -2.831   1.905  11.282  1.00  0.00           C  
ATOM    961  O   ILE A  68      -3.596   0.967  11.548  1.00  0.00           O  
ATOM    962  CB  ILE A  68      -3.056   2.159   8.763  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      -3.281   3.164   7.623  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      -4.087   1.036   8.678  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      -3.117   2.570   6.233  1.00  0.00           C  
ATOM    966  H   ILE A  68      -1.334   3.912   9.681  1.00  0.00           H  
ATOM    967  HA  ILE A  68      -4.121   3.297  10.270  1.00  0.00           H  
ATOM    968  HB  ILE A  68      -2.074   1.726   8.658  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      -4.282   3.560   7.695  1.00  0.00           H  
ATOM    970 HG13 ILE A  68      -2.574   3.976   7.726  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      -3.897   0.310   9.454  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      -4.020   0.556   7.713  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -5.077   1.448   8.807  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      -3.880   1.824   6.068  1.00  0.00           H  
ATOM    975 HD12 ILE A  68      -2.142   2.111   6.150  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      -3.210   3.352   5.492  1.00  0.00           H  
ATOM    977  N   THR A  69      -1.732   2.144  11.964  1.00  0.00           N  
ATOM    978  CA  THR A  69      -1.318   1.300  13.055  1.00  0.00           C  
ATOM    979  C   THR A  69      -1.936   1.770  14.378  1.00  0.00           C  
ATOM    980  O   THR A  69      -2.340   2.934  14.511  1.00  0.00           O  
ATOM    981  CB  THR A  69       0.217   1.302  13.163  1.00  0.00           C  
ATOM    982  OG1 THR A  69       0.699   2.653  13.133  1.00  0.00           O  
ATOM    983  CG2 THR A  69       0.836   0.528  12.007  1.00  0.00           C  
ATOM    984  H   THR A  69      -1.180   2.917  11.731  1.00  0.00           H  
ATOM    985  HA  THR A  69      -1.643   0.291  12.845  1.00  0.00           H  
ATOM    986  HB  THR A  69       0.510   0.836  14.092  1.00  0.00           H  
ATOM    987  HG1 THR A  69       1.653   2.647  13.009  1.00  0.00           H  
ATOM    988 HG21 THR A  69       0.487  -0.494  12.032  1.00  0.00           H  
ATOM    989 HG22 THR A  69       1.914   0.541  12.100  1.00  0.00           H  
ATOM    990 HG23 THR A  69       0.549   0.983  11.071  1.00  0.00           H  
ATOM    991  N   ASN A  70      -2.026   0.865  15.341  1.00  0.00           N  
ATOM    992  CA  ASN A  70      -2.599   1.187  16.644  1.00  0.00           C  
ATOM    993  C   ASN A  70      -1.509   1.301  17.704  1.00  0.00           C  
ATOM    994  O   ASN A  70      -1.670   0.736  18.804  1.00  0.00           O  
ATOM    995  CB  ASN A  70      -3.661   0.142  17.050  1.00  0.00           C  
ATOM    996  CG  ASN A  70      -3.147  -1.292  17.008  1.00  0.00           C  
ATOM    997  OD1 ASN A  70      -3.202  -1.952  15.968  1.00  0.00           O  
ATOM    998  ND2 ASN A  70      -2.659  -1.785  18.125  1.00  0.00           N  
ATOM    999  H   ASN A  70      -1.687  -0.044  15.180  1.00  0.00           H  
ATOM   1000  HA  ASN A  70      -3.080   2.151  16.548  1.00  0.00           H  
ATOM   1001  HB2 ASN A  70      -3.989   0.353  18.056  1.00  0.00           H  
ATOM   1002  HB3 ASN A  70      -4.508   0.223  16.385  1.00  0.00           H  
ATOM   1003 HD21 ASN A  70      -2.650  -1.201  18.917  1.00  0.00           H  
ATOM   1004 HD22 ASN A  70      -2.334  -2.710  18.131  1.00  0.00           H  
TER    1005      ASN A  70                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       0.986  -3.716  -8.055  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.927  -4.833  -7.835  1.00  0.00           C  
ATOM      3  C   MET A   1       1.193  -6.166  -7.803  1.00  0.00           C  
ATOM      4  O   MET A   1       1.180  -6.905  -8.792  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.721  -4.635  -6.540  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.685  -3.463  -6.574  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.610  -3.280  -5.036  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.311  -2.754  -3.920  1.00  0.00           C  
ATOM      9  H   MET A   1       0.247  -3.715  -7.326  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.617  -4.851  -8.667  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.026  -4.471  -5.731  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.285  -5.533  -6.340  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.386  -3.616  -7.380  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.125  -2.557  -6.751  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.868  -1.841  -4.283  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.729  -2.585  -2.939  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.556  -3.525  -3.859  1.00  0.00           H  
ATOM     18  N   GLY A   2       0.568  -6.469  -6.674  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -0.136  -7.719  -6.542  1.00  0.00           C  
ATOM     20  C   GLY A   2      -1.631  -7.566  -6.710  1.00  0.00           C  
ATOM     21  O   GLY A   2      -2.096  -6.739  -7.502  1.00  0.00           O  
ATOM     22  H   GLY A   2       0.579  -5.835  -5.922  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       0.232  -8.407  -7.288  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       0.064  -8.126  -5.561  1.00  0.00           H  
ATOM     25  N   LYS A   3      -2.373  -8.360  -5.971  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -3.830  -8.348  -6.023  1.00  0.00           C  
ATOM     27  C   LYS A   3      -4.391  -7.033  -5.488  1.00  0.00           C  
ATOM     28  O   LYS A   3      -3.928  -6.521  -4.468  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -4.383  -9.520  -5.216  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -4.078 -10.887  -5.819  1.00  0.00           C  
ATOM     31  CD  LYS A   3      -4.553 -12.020  -4.916  1.00  0.00           C  
ATOM     32  CE  LYS A   3      -3.672 -12.137  -3.680  1.00  0.00           C  
ATOM     33  NZ  LYS A   3      -4.118 -13.215  -2.769  1.00  0.00           N  
ATOM     34  H   LYS A   3      -1.929  -8.977  -5.353  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -4.131  -8.460  -7.055  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -3.960  -9.486  -4.222  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -5.455  -9.412  -5.142  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -4.582 -10.967  -6.772  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -3.012 -10.978  -5.966  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      -5.570 -11.824  -4.607  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      -4.517 -12.950  -5.466  1.00  0.00           H  
ATOM     42  HE2 LYS A   3      -2.660 -12.347  -3.993  1.00  0.00           H  
ATOM     43  HE3 LYS A   3      -3.694 -11.197  -3.150  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3      -5.033 -12.974  -2.341  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3      -3.425 -13.351  -2.004  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3      -4.221 -14.111  -3.286  1.00  0.00           H  
ATOM     47  N   ALA A   4      -5.384  -6.499  -6.183  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -6.023  -5.261  -5.775  1.00  0.00           C  
ATOM     49  C   ALA A   4      -7.209  -5.554  -4.864  1.00  0.00           C  
ATOM     50  O   ALA A   4      -8.275  -5.958  -5.327  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -6.469  -4.465  -6.997  1.00  0.00           C  
ATOM     52  H   ALA A   4      -5.703  -6.952  -6.990  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.297  -4.676  -5.230  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -7.206  -5.032  -7.547  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -5.619  -4.270  -7.632  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -6.902  -3.529  -6.675  1.00  0.00           H  
ATOM     57  N   TYR A   5      -7.011  -5.379  -3.573  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -8.064  -5.631  -2.605  1.00  0.00           C  
ATOM     59  C   TYR A   5      -8.616  -4.343  -2.027  1.00  0.00           C  
ATOM     60  O   TYR A   5      -7.872  -3.414  -1.715  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -7.569  -6.537  -1.473  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -8.605  -6.759  -0.382  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -9.703  -7.581  -0.597  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -8.488  -6.137   0.858  1.00  0.00           C  
ATOM     65  CE1 TYR A   5     -10.653  -7.778   0.386  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -9.436  -6.333   1.850  1.00  0.00           C  
ATOM     67  CZ  TYR A   5     -10.516  -7.156   1.606  1.00  0.00           C  
ATOM     68  OH  TYR A   5     -11.468  -7.355   2.587  1.00  0.00           O  
ATOM     69  H   TYR A   5      -6.137  -5.066  -3.262  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -8.861  -6.140  -3.122  1.00  0.00           H  
ATOM     71  HB2 TYR A   5      -7.300  -7.502  -1.879  1.00  0.00           H  
ATOM     72  HB3 TYR A   5      -6.701  -6.077  -1.021  1.00  0.00           H  
ATOM     73  HD1 TYR A   5      -9.810  -8.072  -1.555  1.00  0.00           H  
ATOM     74  HD2 TYR A   5      -7.639  -5.494   1.046  1.00  0.00           H  
ATOM     75  HE1 TYR A   5     -11.500  -8.421   0.197  1.00  0.00           H  
ATOM     76  HE2 TYR A   5      -9.327  -5.842   2.806  1.00  0.00           H  
ATOM     77  HH  TYR A   5     -11.640  -8.300   2.675  1.00  0.00           H  
ATOM     78  N   TYR A   6      -9.916  -4.293  -1.893  1.00  0.00           N  
ATOM     79  CA  TYR A   6     -10.566  -3.176  -1.274  1.00  0.00           C  
ATOM     80  C   TYR A   6     -11.610  -3.673  -0.283  1.00  0.00           C  
ATOM     81  O   TYR A   6     -12.452  -4.502  -0.618  1.00  0.00           O  
ATOM     82  CB  TYR A   6     -11.164  -2.216  -2.322  1.00  0.00           C  
ATOM     83  CG  TYR A   6     -12.206  -2.817  -3.245  1.00  0.00           C  
ATOM     84  CD1 TYR A   6     -13.544  -2.483  -3.110  1.00  0.00           C  
ATOM     85  CD2 TYR A   6     -11.850  -3.703  -4.256  1.00  0.00           C  
ATOM     86  CE1 TYR A   6     -14.497  -3.009  -3.950  1.00  0.00           C  
ATOM     87  CE2 TYR A   6     -12.803  -4.235  -5.101  1.00  0.00           C  
ATOM     88  CZ  TYR A   6     -14.125  -3.881  -4.942  1.00  0.00           C  
ATOM     89  OH  TYR A   6     -15.078  -4.399  -5.776  1.00  0.00           O  
ATOM     90  H   TYR A   6     -10.464  -5.037  -2.219  1.00  0.00           H  
ATOM     91  HA  TYR A   6      -9.809  -2.647  -0.713  1.00  0.00           H  
ATOM     92  HB2 TYR A   6     -11.637  -1.395  -1.806  1.00  0.00           H  
ATOM     93  HB3 TYR A   6     -10.360  -1.827  -2.932  1.00  0.00           H  
ATOM     94  HD1 TYR A   6     -13.838  -1.797  -2.331  1.00  0.00           H  
ATOM     95  HD2 TYR A   6     -10.811  -3.978  -4.374  1.00  0.00           H  
ATOM     96  HE1 TYR A   6     -15.536  -2.736  -3.826  1.00  0.00           H  
ATOM     97  HE2 TYR A   6     -12.510  -4.923  -5.882  1.00  0.00           H  
ATOM     98  HH  TYR A   6     -14.988  -5.354  -5.804  1.00  0.00           H  
ATOM     99  N   ASP A   7     -11.527  -3.178   0.936  1.00  0.00           N  
ATOM    100  CA  ASP A   7     -12.423  -3.592   2.009  1.00  0.00           C  
ATOM    101  C   ASP A   7     -13.699  -2.747   1.993  1.00  0.00           C  
ATOM    102  O   ASP A   7     -13.682  -1.561   2.292  1.00  0.00           O  
ATOM    103  CB  ASP A   7     -11.669  -3.500   3.367  1.00  0.00           C  
ATOM    104  CG  ASP A   7     -12.550  -3.639   4.607  1.00  0.00           C  
ATOM    105  OD1 ASP A   7     -13.410  -4.555   4.637  1.00  0.00           O  
ATOM    106  OD2 ASP A   7     -12.355  -2.842   5.585  1.00  0.00           O  
ATOM    107  H   ASP A   7     -10.846  -2.505   1.131  1.00  0.00           H  
ATOM    108  HA  ASP A   7     -12.686  -4.620   1.825  1.00  0.00           H  
ATOM    109  HB2 ASP A   7     -10.929  -4.291   3.402  1.00  0.00           H  
ATOM    110  HB3 ASP A   7     -11.156  -2.551   3.416  1.00  0.00           H  
ATOM    111  N   ILE A   8     -14.797  -3.365   1.597  1.00  0.00           N  
ATOM    112  CA  ILE A   8     -16.072  -2.673   1.493  1.00  0.00           C  
ATOM    113  C   ILE A   8     -16.820  -2.678   2.809  1.00  0.00           C  
ATOM    114  O   ILE A   8     -16.620  -3.556   3.653  1.00  0.00           O  
ATOM    115  CB  ILE A   8     -16.979  -3.268   0.385  1.00  0.00           C  
ATOM    116  CG1 ILE A   8     -17.243  -4.765   0.627  1.00  0.00           C  
ATOM    117  CG2 ILE A   8     -16.369  -3.036  -0.986  1.00  0.00           C  
ATOM    118  CD1 ILE A   8     -18.226  -5.379  -0.349  1.00  0.00           C  
ATOM    119  H   ILE A   8     -14.756  -4.323   1.387  1.00  0.00           H  
ATOM    120  HA  ILE A   8     -15.858  -1.647   1.230  1.00  0.00           H  
ATOM    121  HB  ILE A   8     -17.920  -2.740   0.415  1.00  0.00           H  
ATOM    122 HG12 ILE A   8     -16.315  -5.308   0.544  1.00  0.00           H  
ATOM    123 HG13 ILE A   8     -17.641  -4.892   1.624  1.00  0.00           H  
ATOM    124 HG21 ILE A   8     -17.017  -3.450  -1.745  1.00  0.00           H  
ATOM    125 HG22 ILE A   8     -15.401  -3.513  -1.036  1.00  0.00           H  
ATOM    126 HG23 ILE A   8     -16.254  -1.976  -1.153  1.00  0.00           H  
ATOM    127 HD11 ILE A   8     -17.843  -5.287  -1.354  1.00  0.00           H  
ATOM    128 HD12 ILE A   8     -19.172  -4.863  -0.277  1.00  0.00           H  
ATOM    129 HD13 ILE A   8     -18.365  -6.424  -0.112  1.00  0.00           H  
ATOM    130  N   VAL A   9     -17.674  -1.697   2.983  1.00  0.00           N  
ATOM    131  CA  VAL A   9     -18.471  -1.596   4.187  1.00  0.00           C  
ATOM    132  C   VAL A   9     -19.919  -1.893   3.842  1.00  0.00           C  
ATOM    133  O   VAL A   9     -20.473  -1.312   2.905  1.00  0.00           O  
ATOM    134  CB  VAL A   9     -18.376  -0.183   4.817  1.00  0.00           C  
ATOM    135  CG1 VAL A   9     -19.178  -0.108   6.110  1.00  0.00           C  
ATOM    136  CG2 VAL A   9     -16.923   0.197   5.064  1.00  0.00           C  
ATOM    137  H   VAL A   9     -17.790  -1.025   2.274  1.00  0.00           H  
ATOM    138  HA  VAL A   9     -18.112  -2.325   4.899  1.00  0.00           H  
ATOM    139  HB  VAL A   9     -18.798   0.527   4.118  1.00  0.00           H  
ATOM    140 HG11 VAL A   9     -19.128   0.894   6.509  1.00  0.00           H  
ATOM    141 HG12 VAL A   9     -18.765  -0.800   6.830  1.00  0.00           H  
ATOM    142 HG13 VAL A   9     -20.208  -0.368   5.911  1.00  0.00           H  
ATOM    143 HG21 VAL A   9     -16.489  -0.484   5.779  1.00  0.00           H  
ATOM    144 HG22 VAL A   9     -16.875   1.208   5.448  1.00  0.00           H  
ATOM    145 HG23 VAL A   9     -16.376   0.140   4.134  1.00  0.00           H  
ATOM    146  N   GLY A  10     -20.532  -2.790   4.589  1.00  0.00           N  
ATOM    147  CA  GLY A  10     -21.884  -3.153   4.291  1.00  0.00           C  
ATOM    148  C   GLY A  10     -22.848  -2.724   5.357  1.00  0.00           C  
ATOM    149  O   GLY A  10     -22.789  -3.198   6.491  1.00  0.00           O  
ATOM    150  H   GLY A  10     -20.062  -3.208   5.342  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -22.168  -2.688   3.360  1.00  0.00           H  
ATOM    152  HA3 GLY A  10     -21.942  -4.227   4.180  1.00  0.00           H  
ATOM    153  N   SER A  11     -23.713  -1.810   5.002  1.00  0.00           N  
ATOM    154  CA  SER A  11     -24.752  -1.339   5.879  1.00  0.00           C  
ATOM    155  C   SER A  11     -25.913  -0.827   5.038  1.00  0.00           C  
ATOM    156  O   SER A  11     -25.702  -0.277   3.957  1.00  0.00           O  
ATOM    157  CB  SER A  11     -24.225  -0.235   6.816  1.00  0.00           C  
ATOM    158  OG  SER A  11     -23.159  -0.713   7.633  1.00  0.00           O  
ATOM    159  H   SER A  11     -23.655  -1.419   4.104  1.00  0.00           H  
ATOM    160  HA  SER A  11     -25.091  -2.176   6.470  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -23.864   0.593   6.225  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -25.028   0.103   7.453  1.00  0.00           H  
ATOM    163  HG  SER A  11     -22.926  -1.608   7.350  1.00  0.00           H  
ATOM    164  N   ASP A  12     -27.120  -1.027   5.522  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -28.323  -0.608   4.819  1.00  0.00           C  
ATOM    166  C   ASP A  12     -28.390   0.906   4.650  1.00  0.00           C  
ATOM    167  O   ASP A  12     -28.745   1.391   3.603  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -29.563  -1.086   5.577  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -30.859  -0.621   4.943  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -31.350   0.460   5.314  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -31.405  -1.347   4.084  1.00  0.00           O  
ATOM    172  H   ASP A  12     -27.220  -1.511   6.365  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -28.317  -1.071   3.845  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -29.565  -2.166   5.603  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -29.522  -0.708   6.588  1.00  0.00           H  
ATOM    176  N   ASN A  13     -28.010   1.645   5.657  1.00  0.00           N  
ATOM    177  CA  ASN A  13     -28.141   3.095   5.579  1.00  0.00           C  
ATOM    178  C   ASN A  13     -26.850   3.743   5.163  1.00  0.00           C  
ATOM    179  O   ASN A  13     -26.854   4.803   4.541  1.00  0.00           O  
ATOM    180  CB  ASN A  13     -28.599   3.677   6.916  1.00  0.00           C  
ATOM    181  CG  ASN A  13     -30.048   3.358   7.235  1.00  0.00           C  
ATOM    182  OD1 ASN A  13     -30.955   4.096   6.854  1.00  0.00           O  
ATOM    183  ND2 ASN A  13     -30.274   2.267   7.940  1.00  0.00           N  
ATOM    184  H   ASN A  13     -27.625   1.220   6.451  1.00  0.00           H  
ATOM    185  HA  ASN A  13     -28.894   3.315   4.835  1.00  0.00           H  
ATOM    186  HB2 ASN A  13     -27.978   3.274   7.699  1.00  0.00           H  
ATOM    187  HB3 ASN A  13     -28.479   4.749   6.885  1.00  0.00           H  
ATOM    188 HD21 ASN A  13     -29.505   1.725   8.221  1.00  0.00           H  
ATOM    189 HD22 ASN A  13     -31.203   2.036   8.149  1.00  0.00           H  
ATOM    190  N   ARG A  14     -25.746   3.110   5.489  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -24.456   3.651   5.136  1.00  0.00           C  
ATOM    192  C   ARG A  14     -23.691   2.651   4.300  1.00  0.00           C  
ATOM    193  O   ARG A  14     -23.043   1.753   4.836  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -23.639   4.009   6.391  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -24.404   4.795   7.455  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -24.969   6.099   6.911  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -23.940   6.990   6.382  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -23.325   7.944   7.082  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -23.530   8.068   8.392  1.00  0.00           N  
ATOM    200  NH2 ARG A  14     -22.508   8.768   6.459  1.00  0.00           N  
ATOM    201  H   ARG A  14     -25.801   2.257   5.967  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -24.614   4.548   4.552  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -23.287   3.094   6.845  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -22.784   4.596   6.089  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -25.222   4.189   7.818  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -23.734   5.018   8.272  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -25.666   5.869   6.118  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -25.496   6.606   7.706  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -23.722   6.905   5.416  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -24.151   7.446   8.876  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -23.063   8.788   8.912  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -22.381   8.662   5.462  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -22.009   9.490   6.948  1.00  0.00           H  
ATOM    214  N   TRP A  15     -23.777   2.774   2.996  1.00  0.00           N  
ATOM    215  CA  TRP A  15     -23.052   1.880   2.137  1.00  0.00           C  
ATOM    216  C   TRP A  15     -21.882   2.633   1.505  1.00  0.00           C  
ATOM    217  O   TRP A  15     -22.063   3.714   0.933  1.00  0.00           O  
ATOM    218  CB  TRP A  15     -23.981   1.268   1.066  1.00  0.00           C  
ATOM    219  CG  TRP A  15     -23.308   0.175   0.294  1.00  0.00           C  
ATOM    220  CD1 TRP A  15     -23.224  -1.137   0.644  1.00  0.00           C  
ATOM    221  CD2 TRP A  15     -22.612   0.299  -0.944  1.00  0.00           C  
ATOM    222  NE1 TRP A  15     -22.504  -1.831  -0.286  1.00  0.00           N  
ATOM    223  CE2 TRP A  15     -22.119  -0.976  -1.273  1.00  0.00           C  
ATOM    224  CE3 TRP A  15     -22.350   1.361  -1.801  1.00  0.00           C  
ATOM    225  CZ2 TRP A  15     -21.382  -1.215  -2.419  1.00  0.00           C  
ATOM    226  CZ3 TRP A  15     -21.623   1.123  -2.941  1.00  0.00           C  
ATOM    227  CH2 TRP A  15     -21.143  -0.157  -3.239  1.00  0.00           C  
ATOM    228  H   TRP A  15     -24.325   3.484   2.596  1.00  0.00           H  
ATOM    229  HA  TRP A  15     -22.659   1.085   2.753  1.00  0.00           H  
ATOM    230  HB2 TRP A  15     -24.867   0.859   1.544  1.00  0.00           H  
ATOM    231  HB3 TRP A  15     -24.288   2.035   0.370  1.00  0.00           H  
ATOM    232  HD1 TRP A  15     -23.658  -1.558   1.531  1.00  0.00           H  
ATOM    233  HE1 TRP A  15     -22.302  -2.788  -0.251  1.00  0.00           H  
ATOM    234  HE3 TRP A  15     -22.713   2.356  -1.588  1.00  0.00           H  
ATOM    235  HZ2 TRP A  15     -21.005  -2.198  -2.664  1.00  0.00           H  
ATOM    236  HZ3 TRP A  15     -21.412   1.936  -3.618  1.00  0.00           H  
ATOM    237  HH2 TRP A  15     -20.572  -0.294  -4.146  1.00  0.00           H  
ATOM    238  N   GLY A  16     -20.687   2.075   1.611  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -19.527   2.773   1.107  1.00  0.00           C  
ATOM    240  C   GLY A  16     -18.407   1.849   0.654  1.00  0.00           C  
ATOM    241  O   GLY A  16     -18.247   0.742   1.180  1.00  0.00           O  
ATOM    242  H   GLY A  16     -20.592   1.189   2.022  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -19.836   3.386   0.274  1.00  0.00           H  
ATOM    244  HA3 GLY A  16     -19.158   3.420   1.893  1.00  0.00           H  
ATOM    245  N   ILE A  17     -17.631   2.311  -0.325  1.00  0.00           N  
ATOM    246  CA  ILE A  17     -16.497   1.550  -0.837  1.00  0.00           C  
ATOM    247  C   ILE A  17     -15.202   2.128  -0.297  1.00  0.00           C  
ATOM    248  O   ILE A  17     -14.897   3.300  -0.515  1.00  0.00           O  
ATOM    249  CB  ILE A  17     -16.427   1.562  -2.383  1.00  0.00           C  
ATOM    250  CG1 ILE A  17     -17.749   1.109  -2.989  1.00  0.00           C  
ATOM    251  CG2 ILE A  17     -15.291   0.681  -2.879  1.00  0.00           C  
ATOM    252  CD1 ILE A  17     -18.617   2.255  -3.438  1.00  0.00           C  
ATOM    253  H   ILE A  17     -17.833   3.191  -0.715  1.00  0.00           H  
ATOM    254  HA  ILE A  17     -16.597   0.529  -0.500  1.00  0.00           H  
ATOM    255  HB  ILE A  17     -16.227   2.576  -2.697  1.00  0.00           H  
ATOM    256 HG12 ILE A  17     -17.556   0.478  -3.843  1.00  0.00           H  
ATOM    257 HG13 ILE A  17     -18.301   0.549  -2.246  1.00  0.00           H  
ATOM    258 HG21 ILE A  17     -15.264   0.704  -3.958  1.00  0.00           H  
ATOM    259 HG22 ILE A  17     -15.452  -0.333  -2.544  1.00  0.00           H  
ATOM    260 HG23 ILE A  17     -14.353   1.043  -2.484  1.00  0.00           H  
ATOM    261 HD11 ILE A  17     -18.064   2.872  -4.132  1.00  0.00           H  
ATOM    262 HD12 ILE A  17     -18.916   2.841  -2.580  1.00  0.00           H  
ATOM    263 HD13 ILE A  17     -19.494   1.862  -3.929  1.00  0.00           H  
ATOM    264  N   ARG A  18     -14.453   1.307   0.388  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -13.199   1.703   0.993  1.00  0.00           C  
ATOM    266  C   ARG A  18     -12.039   0.938   0.349  1.00  0.00           C  
ATOM    267  O   ARG A  18     -11.924  -0.276   0.504  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -13.304   1.388   2.484  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -12.002   1.238   3.247  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -12.271   0.299   4.412  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -11.112  -0.060   5.246  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -10.112  -0.877   4.862  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -9.777  -1.004   3.592  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      -9.436  -1.551   5.766  1.00  0.00           N  
ATOM    275  H   ARG A  18     -14.745   0.375   0.508  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -13.063   2.766   0.861  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -13.870   2.177   2.959  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -13.862   0.468   2.591  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -11.249   0.833   2.591  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -11.691   2.200   3.629  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -13.001   0.768   5.055  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -12.701  -0.609   4.012  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -11.208   0.173   6.194  1.00  0.00           H  
ATOM    284 HH11 ARG A  18     -10.254  -0.502   2.877  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -9.014  -1.624   3.350  1.00  0.00           H  
ATOM    286 HH21 ARG A  18      -9.682  -1.471   6.729  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -8.676  -2.157   5.486  1.00  0.00           H  
ATOM    288  N   HIS A  19     -11.201   1.634  -0.397  1.00  0.00           N  
ATOM    289  CA  HIS A  19     -10.051   0.982  -1.012  1.00  0.00           C  
ATOM    290  C   HIS A  19      -8.989   0.777   0.025  1.00  0.00           C  
ATOM    291  O   HIS A  19      -8.603   1.719   0.721  1.00  0.00           O  
ATOM    292  CB  HIS A  19      -9.500   1.790  -2.200  1.00  0.00           C  
ATOM    293  CG  HIS A  19      -8.465   1.050  -3.024  1.00  0.00           C  
ATOM    294  ND1 HIS A  19      -8.682   0.653  -4.327  1.00  0.00           N  
ATOM    295  CD2 HIS A  19      -7.201   0.645  -2.726  1.00  0.00           C  
ATOM    296  CE1 HIS A  19      -7.609   0.041  -4.788  1.00  0.00           C  
ATOM    297  NE2 HIS A  19      -6.698   0.025  -3.840  1.00  0.00           N  
ATOM    298  H   HIS A  19     -11.353   2.598  -0.527  1.00  0.00           H  
ATOM    299  HA  HIS A  19     -10.357   0.011  -1.352  1.00  0.00           H  
ATOM    300  HB2 HIS A  19     -10.318   2.044  -2.857  1.00  0.00           H  
ATOM    301  HB3 HIS A  19      -9.045   2.697  -1.830  1.00  0.00           H  
ATOM    302  HD1 HIS A  19      -9.503   0.798  -4.846  1.00  0.00           H  
ATOM    303  HD2 HIS A  19      -6.693   0.760  -1.778  1.00  0.00           H  
ATOM    304  HE1 HIS A  19      -7.497  -0.373  -5.779  1.00  0.00           H  
ATOM    305  N   ASP A  20      -8.524  -0.446   0.148  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -7.525  -0.745   1.128  1.00  0.00           C  
ATOM    307  C   ASP A  20      -6.168  -0.426   0.559  1.00  0.00           C  
ATOM    308  O   ASP A  20      -5.767  -0.983  -0.460  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -7.598  -2.194   1.568  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -7.087  -2.350   2.978  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -7.747  -3.050   3.766  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -6.093  -1.710   3.314  1.00  0.00           O  
ATOM    313  H   ASP A  20      -8.839  -1.158  -0.445  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -7.701  -0.106   1.981  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -8.627  -2.528   1.531  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -6.993  -2.801   0.911  1.00  0.00           H  
ATOM    317  N   ASP A  21      -5.478   0.480   1.197  1.00  0.00           N  
ATOM    318  CA  ASP A  21      -4.204   0.962   0.682  1.00  0.00           C  
ATOM    319  C   ASP A  21      -3.067   0.040   1.105  1.00  0.00           C  
ATOM    320  O   ASP A  21      -1.947   0.129   0.600  1.00  0.00           O  
ATOM    321  CB  ASP A  21      -3.968   2.400   1.139  1.00  0.00           C  
ATOM    322  CG  ASP A  21      -2.768   3.055   0.468  1.00  0.00           C  
ATOM    323  OD1 ASP A  21      -2.856   3.380  -0.739  1.00  0.00           O  
ATOM    324  OD2 ASP A  21      -1.748   3.272   1.143  1.00  0.00           O  
ATOM    325  H   ASP A  21      -5.816   0.806   2.058  1.00  0.00           H  
ATOM    326  HA  ASP A  21      -4.266   0.947  -0.396  1.00  0.00           H  
ATOM    327  HB2 ASP A  21      -4.853   2.972   0.890  1.00  0.00           H  
ATOM    328  HB3 ASP A  21      -3.829   2.412   2.210  1.00  0.00           H  
ATOM    329  N   ASP A  22      -3.376  -0.864   2.015  1.00  0.00           N  
ATOM    330  CA  ASP A  22      -2.438  -1.882   2.444  1.00  0.00           C  
ATOM    331  C   ASP A  22      -3.142  -3.222   2.363  1.00  0.00           C  
ATOM    332  O   ASP A  22      -3.793  -3.646   3.317  1.00  0.00           O  
ATOM    333  CB  ASP A  22      -1.922  -1.621   3.868  1.00  0.00           C  
ATOM    334  CG  ASP A  22      -0.778  -2.550   4.253  1.00  0.00           C  
ATOM    335  OD1 ASP A  22       0.326  -2.402   3.690  1.00  0.00           O  
ATOM    336  OD2 ASP A  22      -0.965  -3.420   5.128  1.00  0.00           O  
ATOM    337  H   ASP A  22      -4.279  -0.857   2.408  1.00  0.00           H  
ATOM    338  HA  ASP A  22      -1.609  -1.883   1.752  1.00  0.00           H  
ATOM    339  HB2 ASP A  22      -1.570  -0.601   3.938  1.00  0.00           H  
ATOM    340  HB3 ASP A  22      -2.731  -1.766   4.570  1.00  0.00           H  
ATOM    341  N   PRO A  23      -3.029  -3.902   1.202  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -3.757  -5.143   0.934  1.00  0.00           C  
ATOM    343  C   PRO A  23      -3.601  -6.171   2.036  1.00  0.00           C  
ATOM    344  O   PRO A  23      -2.506  -6.406   2.543  1.00  0.00           O  
ATOM    345  CB  PRO A  23      -3.131  -5.659  -0.363  1.00  0.00           C  
ATOM    346  CG  PRO A  23      -2.581  -4.446  -1.030  1.00  0.00           C  
ATOM    347  CD  PRO A  23      -2.177  -3.502   0.068  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -4.808  -4.954   0.773  1.00  0.00           H  
ATOM    349  HB2 PRO A  23      -2.351  -6.367  -0.125  1.00  0.00           H  
ATOM    350  HB3 PRO A  23      -3.885  -6.136  -0.970  1.00  0.00           H  
ATOM    351  HG2 PRO A  23      -1.722  -4.717  -1.627  1.00  0.00           H  
ATOM    352  HG3 PRO A  23      -3.340  -3.994  -1.651  1.00  0.00           H  
ATOM    353  HD2 PRO A  23      -1.132  -3.630   0.309  1.00  0.00           H  
ATOM    354  HD3 PRO A  23      -2.375  -2.479  -0.221  1.00  0.00           H  
ATOM    355  N   THR A  24      -4.709  -6.794   2.382  1.00  0.00           N  
ATOM    356  CA  THR A  24      -4.750  -7.764   3.433  1.00  0.00           C  
ATOM    357  C   THR A  24      -4.163  -9.085   2.942  1.00  0.00           C  
ATOM    358  O   THR A  24      -3.843  -9.978   3.727  1.00  0.00           O  
ATOM    359  CB  THR A  24      -6.210  -7.951   3.899  1.00  0.00           C  
ATOM    360  OG1 THR A  24      -7.009  -8.396   2.791  1.00  0.00           O  
ATOM    361  CG2 THR A  24      -6.765  -6.618   4.420  1.00  0.00           C  
ATOM    362  H   THR A  24      -5.547  -6.596   1.916  1.00  0.00           H  
ATOM    363  HA  THR A  24      -4.166  -7.396   4.263  1.00  0.00           H  
ATOM    364  HB  THR A  24      -6.257  -8.679   4.692  1.00  0.00           H  
ATOM    365  HG1 THR A  24      -7.459  -9.212   3.035  1.00  0.00           H  
ATOM    366 HG21 THR A  24      -7.795  -6.747   4.714  1.00  0.00           H  
ATOM    367 HG22 THR A  24      -6.702  -5.868   3.641  1.00  0.00           H  
ATOM    368 HG23 THR A  24      -6.183  -6.293   5.270  1.00  0.00           H  
ATOM    369  N   GLY A  25      -4.026  -9.192   1.624  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -3.429 -10.362   1.017  1.00  0.00           C  
ATOM    371  C   GLY A  25      -4.417 -11.484   0.814  1.00  0.00           C  
ATOM    372  O   GLY A  25      -4.569 -11.998  -0.299  1.00  0.00           O  
ATOM    373  H   GLY A  25      -4.343  -8.459   1.059  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -3.018 -10.083   0.059  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -2.627 -10.711   1.651  1.00  0.00           H  
ATOM    376  N   ASP A  26      -5.113 -11.842   1.870  1.00  0.00           N  
ATOM    377  CA  ASP A  26      -6.051 -12.946   1.821  1.00  0.00           C  
ATOM    378  C   ASP A  26      -7.390 -12.528   1.290  1.00  0.00           C  
ATOM    379  O   ASP A  26      -8.112 -11.744   1.907  1.00  0.00           O  
ATOM    380  CB  ASP A  26      -6.239 -13.567   3.189  1.00  0.00           C  
ATOM    381  CG  ASP A  26      -7.212 -14.733   3.181  1.00  0.00           C  
ATOM    382  OD1 ASP A  26      -8.331 -14.590   3.731  1.00  0.00           O  
ATOM    383  OD2 ASP A  26      -6.862 -15.796   2.632  1.00  0.00           O  
ATOM    384  H   ASP A  26      -4.991 -11.353   2.712  1.00  0.00           H  
ATOM    385  HA  ASP A  26      -5.637 -13.694   1.164  1.00  0.00           H  
ATOM    386  HB2 ASP A  26      -5.291 -13.931   3.540  1.00  0.00           H  
ATOM    387  HB3 ASP A  26      -6.621 -12.809   3.853  1.00  0.00           H  
ATOM    388  N   TYR A  27      -7.694 -13.029   0.136  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -8.979 -12.874  -0.453  1.00  0.00           C  
ATOM    390  C   TYR A  27      -9.164 -14.008  -1.411  1.00  0.00           C  
ATOM    391  O   TYR A  27      -8.265 -14.301  -2.198  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -9.147 -11.531  -1.143  1.00  0.00           C  
ATOM    393  CG  TYR A  27     -10.600 -11.158  -1.280  1.00  0.00           C  
ATOM    394  CD1 TYR A  27     -11.377 -10.942  -0.148  1.00  0.00           C  
ATOM    395  CD2 TYR A  27     -11.197 -11.029  -2.515  1.00  0.00           C  
ATOM    396  CE1 TYR A  27     -12.710 -10.612  -0.250  1.00  0.00           C  
ATOM    397  CE2 TYR A  27     -12.533 -10.694  -2.624  1.00  0.00           C  
ATOM    398  CZ  TYR A  27     -13.282 -10.486  -1.489  1.00  0.00           C  
ATOM    399  OH  TYR A  27     -14.608 -10.155  -1.596  1.00  0.00           O  
ATOM    400  H   TYR A  27      -7.015 -13.545  -0.349  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -9.710 -12.964   0.337  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -8.651 -10.766  -0.563  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -8.715 -11.576  -2.131  1.00  0.00           H  
ATOM    404  HD1 TYR A  27     -10.924 -11.041   0.827  1.00  0.00           H  
ATOM    405  HD2 TYR A  27     -10.610 -11.192  -3.406  1.00  0.00           H  
ATOM    406  HE1 TYR A  27     -13.296 -10.447   0.642  1.00  0.00           H  
ATOM    407  HE2 TYR A  27     -12.983 -10.596  -3.601  1.00  0.00           H  
ATOM    408  HH  TYR A  27     -15.040 -10.755  -2.207  1.00  0.00           H  
ATOM    409  N   SER A  28     -10.301 -14.653  -1.350  1.00  0.00           N  
ATOM    410  CA  SER A  28     -10.499 -15.852  -2.124  1.00  0.00           C  
ATOM    411  C   SER A  28     -10.430 -15.602  -3.653  1.00  0.00           C  
ATOM    412  O   SER A  28      -9.809 -16.377  -4.379  1.00  0.00           O  
ATOM    413  CB  SER A  28     -11.826 -16.515  -1.742  1.00  0.00           C  
ATOM    414  OG  SER A  28     -12.048 -17.708  -2.480  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.015 -14.330  -0.764  1.00  0.00           H  
ATOM    416  HA  SER A  28      -9.687 -16.502  -1.816  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -11.808 -16.759  -0.692  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -12.634 -15.828  -1.938  1.00  0.00           H  
ATOM    419  HG  SER A  28     -11.456 -18.402  -2.168  1.00  0.00           H  
ATOM    420  N   SER A  29     -11.045 -14.515  -4.134  1.00  0.00           N  
ATOM    421  CA  SER A  29     -11.024 -14.209  -5.569  1.00  0.00           C  
ATOM    422  C   SER A  29     -11.404 -12.748  -5.833  1.00  0.00           C  
ATOM    423  O   SER A  29     -12.255 -12.183  -5.142  1.00  0.00           O  
ATOM    424  CB  SER A  29     -11.971 -15.157  -6.339  1.00  0.00           C  
ATOM    425  OG  SER A  29     -11.911 -14.929  -7.744  1.00  0.00           O  
ATOM    426  H   SER A  29     -11.522 -13.918  -3.524  1.00  0.00           H  
ATOM    427  HA  SER A  29     -10.016 -14.366  -5.921  1.00  0.00           H  
ATOM    428  HB2 SER A  29     -11.685 -16.181  -6.144  1.00  0.00           H  
ATOM    429  HB3 SER A  29     -12.985 -15.001  -6.006  1.00  0.00           H  
ATOM    430  HG  SER A  29     -12.642 -15.398  -8.178  1.00  0.00           H  
ATOM    431  N   LYS A  30     -10.793 -12.164  -6.860  1.00  0.00           N  
ATOM    432  CA  LYS A  30     -11.032 -10.769  -7.246  1.00  0.00           C  
ATOM    433  C   LYS A  30     -12.497 -10.578  -7.637  1.00  0.00           C  
ATOM    434  O   LYS A  30     -13.087  -9.525  -7.385  1.00  0.00           O  
ATOM    435  CB  LYS A  30     -10.133 -10.407  -8.427  1.00  0.00           C  
ATOM    436  CG  LYS A  30     -10.177  -8.945  -8.825  1.00  0.00           C  
ATOM    437  CD  LYS A  30      -9.269  -8.680 -10.011  1.00  0.00           C  
ATOM    438  CE  LYS A  30      -9.282  -7.215 -10.420  1.00  0.00           C  
ATOM    439  NZ  LYS A  30      -8.393  -6.958 -11.579  1.00  0.00           N  
ATOM    440  H   LYS A  30     -10.154 -12.693  -7.388  1.00  0.00           H  
ATOM    441  HA  LYS A  30     -10.804 -10.109  -6.420  1.00  0.00           H  
ATOM    442  HB2 LYS A  30      -9.114 -10.653  -8.169  1.00  0.00           H  
ATOM    443  HB3 LYS A  30     -10.429 -10.996  -9.281  1.00  0.00           H  
ATOM    444  HG2 LYS A  30     -11.191  -8.683  -9.088  1.00  0.00           H  
ATOM    445  HG3 LYS A  30      -9.847  -8.349  -7.984  1.00  0.00           H  
ATOM    446  HD2 LYS A  30      -8.262  -8.962  -9.753  1.00  0.00           H  
ATOM    447  HD3 LYS A  30      -9.614  -9.278 -10.841  1.00  0.00           H  
ATOM    448  HE2 LYS A  30     -10.291  -6.936 -10.683  1.00  0.00           H  
ATOM    449  HE3 LYS A  30      -8.952  -6.618  -9.582  1.00  0.00           H  
ATOM    450  HZ1 LYS A  30      -7.413  -7.217 -11.348  1.00  0.00           H  
ATOM    451  HZ2 LYS A  30      -8.425  -5.952 -11.842  1.00  0.00           H  
ATOM    452  HZ3 LYS A  30      -8.702  -7.520 -12.400  1.00  0.00           H  
ATOM    453  N   GLU A  31     -13.085 -11.618  -8.220  1.00  0.00           N  
ATOM    454  CA  GLU A  31     -14.457 -11.563  -8.683  1.00  0.00           C  
ATOM    455  C   GLU A  31     -15.411 -11.356  -7.523  1.00  0.00           C  
ATOM    456  O   GLU A  31     -16.362 -10.632  -7.648  1.00  0.00           O  
ATOM    457  CB  GLU A  31     -14.826 -12.847  -9.419  1.00  0.00           C  
ATOM    458  CG  GLU A  31     -14.972 -14.051  -8.507  1.00  0.00           C  
ATOM    459  CD  GLU A  31     -15.065 -15.355  -9.252  1.00  0.00           C  
ATOM    460  OE1 GLU A  31     -16.117 -15.623  -9.870  1.00  0.00           O  
ATOM    461  OE2 GLU A  31     -14.080 -16.126  -9.220  1.00  0.00           O  
ATOM    462  H   GLU A  31     -12.580 -12.448  -8.341  1.00  0.00           H  
ATOM    463  HA  GLU A  31     -14.549 -10.731  -9.364  1.00  0.00           H  
ATOM    464  HB2 GLU A  31     -15.776 -12.687  -9.908  1.00  0.00           H  
ATOM    465  HB3 GLU A  31     -14.071 -13.063 -10.158  1.00  0.00           H  
ATOM    466  HG2 GLU A  31     -14.123 -14.090  -7.842  1.00  0.00           H  
ATOM    467  HG3 GLU A  31     -15.874 -13.915  -7.928  1.00  0.00           H  
ATOM    468  N   ALA A  32     -15.125 -11.983  -6.383  1.00  0.00           N  
ATOM    469  CA  ALA A  32     -16.007 -11.899  -5.230  1.00  0.00           C  
ATOM    470  C   ALA A  32     -16.117 -10.484  -4.735  1.00  0.00           C  
ATOM    471  O   ALA A  32     -17.185 -10.050  -4.315  1.00  0.00           O  
ATOM    472  CB  ALA A  32     -15.526 -12.793  -4.112  1.00  0.00           C  
ATOM    473  H   ALA A  32     -14.301 -12.508  -6.322  1.00  0.00           H  
ATOM    474  HA  ALA A  32     -16.985 -12.239  -5.537  1.00  0.00           H  
ATOM    475  HB1 ALA A  32     -14.557 -12.456  -3.784  1.00  0.00           H  
ATOM    476  HB2 ALA A  32     -15.467 -13.812  -4.458  1.00  0.00           H  
ATOM    477  HB3 ALA A  32     -16.225 -12.727  -3.291  1.00  0.00           H  
ATOM    478  N   ALA A  33     -15.013  -9.758  -4.800  1.00  0.00           N  
ATOM    479  CA  ALA A  33     -15.005  -8.389  -4.333  1.00  0.00           C  
ATOM    480  C   ALA A  33     -15.864  -7.524  -5.228  1.00  0.00           C  
ATOM    481  O   ALA A  33     -16.784  -6.879  -4.761  1.00  0.00           O  
ATOM    482  CB  ALA A  33     -13.587  -7.844  -4.280  1.00  0.00           C  
ATOM    483  H   ALA A  33     -14.194 -10.156  -5.167  1.00  0.00           H  
ATOM    484  HA  ALA A  33     -15.412  -8.376  -3.332  1.00  0.00           H  
ATOM    485  HB1 ALA A  33     -13.616  -6.817  -3.947  1.00  0.00           H  
ATOM    486  HB2 ALA A  33     -13.145  -7.891  -5.264  1.00  0.00           H  
ATOM    487  HB3 ALA A  33     -12.998  -8.428  -3.591  1.00  0.00           H  
ATOM    488  N   PHE A  34     -15.577  -7.532  -6.524  1.00  0.00           N  
ATOM    489  CA  PHE A  34     -16.341  -6.722  -7.466  1.00  0.00           C  
ATOM    490  C   PHE A  34     -17.776  -7.185  -7.586  1.00  0.00           C  
ATOM    491  O   PHE A  34     -18.688  -6.367  -7.589  1.00  0.00           O  
ATOM    492  CB  PHE A  34     -15.678  -6.693  -8.828  1.00  0.00           C  
ATOM    493  CG  PHE A  34     -14.376  -5.991  -8.801  1.00  0.00           C  
ATOM    494  CD1 PHE A  34     -13.207  -6.708  -8.684  1.00  0.00           C  
ATOM    495  CD2 PHE A  34     -14.316  -4.609  -8.868  1.00  0.00           C  
ATOM    496  CE1 PHE A  34     -11.994  -6.074  -8.633  1.00  0.00           C  
ATOM    497  CE2 PHE A  34     -13.094  -3.964  -8.820  1.00  0.00           C  
ATOM    498  CZ  PHE A  34     -11.929  -4.709  -8.702  1.00  0.00           C  
ATOM    499  H   PHE A  34     -14.834  -8.088  -6.855  1.00  0.00           H  
ATOM    500  HA  PHE A  34     -16.353  -5.714  -7.075  1.00  0.00           H  
ATOM    501  HB2 PHE A  34     -15.512  -7.705  -9.166  1.00  0.00           H  
ATOM    502  HB3 PHE A  34     -16.321  -6.181  -9.528  1.00  0.00           H  
ATOM    503  HD1 PHE A  34     -13.252  -7.785  -8.632  1.00  0.00           H  
ATOM    504  HD2 PHE A  34     -15.239  -4.041  -8.957  1.00  0.00           H  
ATOM    505  HE1 PHE A  34     -11.086  -6.650  -8.540  1.00  0.00           H  
ATOM    506  HE2 PHE A  34     -13.046  -2.885  -8.875  1.00  0.00           H  
ATOM    507  HZ  PHE A  34     -10.966  -4.230  -8.655  1.00  0.00           H  
ATOM    508  N   GLU A  35     -17.975  -8.495  -7.665  1.00  0.00           N  
ATOM    509  CA  GLU A  35     -19.302  -9.056  -7.821  1.00  0.00           C  
ATOM    510  C   GLU A  35     -20.210  -8.625  -6.687  1.00  0.00           C  
ATOM    511  O   GLU A  35     -21.294  -8.092  -6.920  1.00  0.00           O  
ATOM    512  CB  GLU A  35     -19.255 -10.578  -7.889  1.00  0.00           C  
ATOM    513  CG  GLU A  35     -20.614 -11.203  -8.134  1.00  0.00           C  
ATOM    514  CD  GLU A  35     -20.569 -12.708  -8.213  1.00  0.00           C  
ATOM    515  OE1 GLU A  35     -19.875 -13.243  -9.098  1.00  0.00           O  
ATOM    516  OE2 GLU A  35     -21.247 -13.367  -7.406  1.00  0.00           O  
ATOM    517  H   GLU A  35     -17.211  -9.106  -7.619  1.00  0.00           H  
ATOM    518  HA  GLU A  35     -19.700  -8.687  -8.750  1.00  0.00           H  
ATOM    519  HB2 GLU A  35     -18.583 -10.874  -8.685  1.00  0.00           H  
ATOM    520  HB3 GLU A  35     -18.870 -10.956  -6.953  1.00  0.00           H  
ATOM    521  HG2 GLU A  35     -21.273 -10.913  -7.329  1.00  0.00           H  
ATOM    522  HG3 GLU A  35     -21.004 -10.816  -9.065  1.00  0.00           H  
ATOM    523  N   ALA A  36     -19.764  -8.846  -5.464  1.00  0.00           N  
ATOM    524  CA  ALA A  36     -20.553  -8.468  -4.303  1.00  0.00           C  
ATOM    525  C   ALA A  36     -20.672  -6.958  -4.174  1.00  0.00           C  
ATOM    526  O   ALA A  36     -21.746  -6.442  -3.876  1.00  0.00           O  
ATOM    527  CB  ALA A  36     -19.975  -9.058  -3.036  1.00  0.00           C  
ATOM    528  H   ALA A  36     -18.886  -9.277  -5.343  1.00  0.00           H  
ATOM    529  HA  ALA A  36     -21.541  -8.881  -4.439  1.00  0.00           H  
ATOM    530  HB1 ALA A  36     -19.018  -8.601  -2.830  1.00  0.00           H  
ATOM    531  HB2 ALA A  36     -19.850 -10.122  -3.165  1.00  0.00           H  
ATOM    532  HB3 ALA A  36     -20.652  -8.862  -2.219  1.00  0.00           H  
ATOM    533  N   ALA A  37     -19.571  -6.253  -4.413  1.00  0.00           N  
ATOM    534  CA  ALA A  37     -19.558  -4.803  -4.300  1.00  0.00           C  
ATOM    535  C   ALA A  37     -20.553  -4.157  -5.256  1.00  0.00           C  
ATOM    536  O   ALA A  37     -21.356  -3.325  -4.843  1.00  0.00           O  
ATOM    537  CB  ALA A  37     -18.160  -4.259  -4.523  1.00  0.00           C  
ATOM    538  H   ALA A  37     -18.744  -6.720  -4.664  1.00  0.00           H  
ATOM    539  HA  ALA A  37     -19.850  -4.559  -3.290  1.00  0.00           H  
ATOM    540  HB1 ALA A  37     -17.845  -4.472  -5.531  1.00  0.00           H  
ATOM    541  HB2 ALA A  37     -17.479  -4.737  -3.831  1.00  0.00           H  
ATOM    542  HB3 ALA A  37     -18.153  -3.193  -4.354  1.00  0.00           H  
ATOM    543  N   CYS A  38     -20.514  -4.549  -6.529  1.00  0.00           N  
ATOM    544  CA  CYS A  38     -21.444  -3.998  -7.500  1.00  0.00           C  
ATOM    545  C   CYS A  38     -22.875  -4.428  -7.183  1.00  0.00           C  
ATOM    546  O   CYS A  38     -23.819  -3.653  -7.349  1.00  0.00           O  
ATOM    547  CB  CYS A  38     -21.073  -4.374  -8.940  1.00  0.00           C  
ATOM    548  SG  CYS A  38     -20.974  -6.145  -9.273  1.00  0.00           S  
ATOM    549  H   CYS A  38     -19.849  -5.214  -6.812  1.00  0.00           H  
ATOM    550  HA  CYS A  38     -21.374  -2.924  -7.404  1.00  0.00           H  
ATOM    551  HB2 CYS A  38     -21.824  -3.963  -9.598  1.00  0.00           H  
ATOM    552  HB3 CYS A  38     -20.115  -3.936  -9.179  1.00  0.00           H  
ATOM    553  HG  CYS A  38     -19.992  -6.632  -8.526  1.00  0.00           H  
ATOM    554  N   ALA A  39     -23.029  -5.671  -6.714  1.00  0.00           N  
ATOM    555  CA  ALA A  39     -24.337  -6.201  -6.360  1.00  0.00           C  
ATOM    556  C   ALA A  39     -24.959  -5.391  -5.236  1.00  0.00           C  
ATOM    557  O   ALA A  39     -26.106  -4.946  -5.328  1.00  0.00           O  
ATOM    558  CB  ALA A  39     -24.227  -7.660  -5.954  1.00  0.00           C  
ATOM    559  H   ALA A  39     -22.238  -6.243  -6.607  1.00  0.00           H  
ATOM    560  HA  ALA A  39     -24.963  -6.140  -7.233  1.00  0.00           H  
ATOM    561  HB1 ALA A  39     -25.211  -8.041  -5.727  1.00  0.00           H  
ATOM    562  HB2 ALA A  39     -23.597  -7.743  -5.081  1.00  0.00           H  
ATOM    563  HB3 ALA A  39     -23.798  -8.231  -6.765  1.00  0.00           H  
ATOM    564  N   ALA A  40     -24.185  -5.176  -4.191  1.00  0.00           N  
ATOM    565  CA  ALA A  40     -24.630  -4.384  -3.058  1.00  0.00           C  
ATOM    566  C   ALA A  40     -24.886  -2.945  -3.479  1.00  0.00           C  
ATOM    567  O   ALA A  40     -25.807  -2.303  -2.989  1.00  0.00           O  
ATOM    568  CB  ALA A  40     -23.615  -4.447  -1.929  1.00  0.00           C  
ATOM    569  H   ALA A  40     -23.283  -5.579  -4.175  1.00  0.00           H  
ATOM    570  HA  ALA A  40     -25.563  -4.799  -2.700  1.00  0.00           H  
ATOM    571  HB1 ALA A  40     -23.415  -5.479  -1.681  1.00  0.00           H  
ATOM    572  HB2 ALA A  40     -24.008  -3.941  -1.059  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -22.699  -3.969  -2.244  1.00  0.00           H  
ATOM    574  N   ALA A  41     -24.067  -2.447  -4.394  1.00  0.00           N  
ATOM    575  CA  ALA A  41     -24.217  -1.092  -4.894  1.00  0.00           C  
ATOM    576  C   ALA A  41     -25.523  -0.914  -5.633  1.00  0.00           C  
ATOM    577  O   ALA A  41     -26.198   0.104  -5.468  1.00  0.00           O  
ATOM    578  CB  ALA A  41     -23.054  -0.726  -5.781  1.00  0.00           C  
ATOM    579  H   ALA A  41     -23.334  -3.005  -4.736  1.00  0.00           H  
ATOM    580  HA  ALA A  41     -24.223  -0.421  -4.047  1.00  0.00           H  
ATOM    581  HB1 ALA A  41     -23.126   0.315  -6.058  1.00  0.00           H  
ATOM    582  HB2 ALA A  41     -23.064  -1.344  -6.666  1.00  0.00           H  
ATOM    583  HB3 ALA A  41     -22.137  -0.890  -5.233  1.00  0.00           H  
ATOM    584  N   SER A  42     -25.898  -1.903  -6.445  1.00  0.00           N  
ATOM    585  CA  SER A  42     -27.153  -1.814  -7.153  1.00  0.00           C  
ATOM    586  C   SER A  42     -28.313  -1.797  -6.153  1.00  0.00           C  
ATOM    587  O   SER A  42     -29.284  -1.065  -6.326  1.00  0.00           O  
ATOM    588  CB  SER A  42     -27.318  -2.936  -8.192  1.00  0.00           C  
ATOM    589  OG  SER A  42     -27.209  -4.228  -7.609  1.00  0.00           O  
ATOM    590  H   SER A  42     -25.313  -2.680  -6.573  1.00  0.00           H  
ATOM    591  HA  SER A  42     -27.124  -0.865  -7.668  1.00  0.00           H  
ATOM    592  HB2 SER A  42     -28.296  -2.845  -8.644  1.00  0.00           H  
ATOM    593  HB3 SER A  42     -26.563  -2.828  -8.955  1.00  0.00           H  
ATOM    594  HG  SER A  42     -26.767  -4.170  -6.751  1.00  0.00           H  
ATOM    595  N   ASN A  43     -28.181  -2.602  -5.091  1.00  0.00           N  
ATOM    596  CA  ASN A  43     -29.166  -2.632  -4.009  1.00  0.00           C  
ATOM    597  C   ASN A  43     -29.247  -1.274  -3.332  1.00  0.00           C  
ATOM    598  O   ASN A  43     -30.332  -0.723  -3.134  1.00  0.00           O  
ATOM    599  CB  ASN A  43     -28.764  -3.688  -2.959  1.00  0.00           C  
ATOM    600  CG  ASN A  43     -29.642  -3.655  -1.702  1.00  0.00           C  
ATOM    601  OD1 ASN A  43     -30.849  -3.418  -1.774  1.00  0.00           O  
ATOM    602  ND2 ASN A  43     -29.026  -3.868  -0.538  1.00  0.00           N  
ATOM    603  H   ASN A  43     -27.397  -3.188  -5.037  1.00  0.00           H  
ATOM    604  HA  ASN A  43     -30.130  -2.890  -4.420  1.00  0.00           H  
ATOM    605  HB2 ASN A  43     -28.845  -4.670  -3.401  1.00  0.00           H  
ATOM    606  HB3 ASN A  43     -27.738  -3.517  -2.664  1.00  0.00           H  
ATOM    607 HD21 ASN A  43     -28.058  -4.035  -0.549  1.00  0.00           H  
ATOM    608 HD22 ASN A  43     -29.555  -3.841   0.290  1.00  0.00           H  
ATOM    609  N   ALA A  44     -28.083  -0.729  -3.011  1.00  0.00           N  
ATOM    610  CA  ALA A  44     -27.994   0.526  -2.305  1.00  0.00           C  
ATOM    611  C   ALA A  44     -28.627   1.668  -3.085  1.00  0.00           C  
ATOM    612  O   ALA A  44     -29.490   2.373  -2.574  1.00  0.00           O  
ATOM    613  CB  ALA A  44     -26.542   0.842  -1.983  1.00  0.00           C  
ATOM    614  H   ALA A  44     -27.253  -1.197  -3.253  1.00  0.00           H  
ATOM    615  HA  ALA A  44     -28.518   0.397  -1.373  1.00  0.00           H  
ATOM    616  HB1 ALA A  44     -26.492   1.752  -1.401  1.00  0.00           H  
ATOM    617  HB2 ALA A  44     -25.991   0.970  -2.903  1.00  0.00           H  
ATOM    618  HB3 ALA A  44     -26.114   0.025  -1.418  1.00  0.00           H  
ATOM    619  N   ILE A  45     -28.233   1.813  -4.331  1.00  0.00           N  
ATOM    620  CA  ILE A  45     -28.735   2.887  -5.175  1.00  0.00           C  
ATOM    621  C   ILE A  45     -30.235   2.739  -5.410  1.00  0.00           C  
ATOM    622  O   ILE A  45     -30.989   3.720  -5.351  1.00  0.00           O  
ATOM    623  CB  ILE A  45     -27.993   2.931  -6.527  1.00  0.00           C  
ATOM    624  CG1 ILE A  45     -26.530   3.330  -6.316  1.00  0.00           C  
ATOM    625  CG2 ILE A  45     -28.676   3.894  -7.499  1.00  0.00           C  
ATOM    626  CD1 ILE A  45     -25.679   3.215  -7.563  1.00  0.00           C  
ATOM    627  H   ILE A  45     -27.578   1.178  -4.702  1.00  0.00           H  
ATOM    628  HA  ILE A  45     -28.556   3.818  -4.653  1.00  0.00           H  
ATOM    629  HB  ILE A  45     -28.026   1.938  -6.944  1.00  0.00           H  
ATOM    630 HG12 ILE A  45     -26.486   4.355  -5.980  1.00  0.00           H  
ATOM    631 HG13 ILE A  45     -26.099   2.692  -5.559  1.00  0.00           H  
ATOM    632 HG21 ILE A  45     -29.695   3.575  -7.668  1.00  0.00           H  
ATOM    633 HG22 ILE A  45     -28.144   3.894  -8.439  1.00  0.00           H  
ATOM    634 HG23 ILE A  45     -28.672   4.890  -7.081  1.00  0.00           H  
ATOM    635 HD11 ILE A  45     -26.084   3.854  -8.334  1.00  0.00           H  
ATOM    636 HD12 ILE A  45     -25.677   2.194  -7.907  1.00  0.00           H  
ATOM    637 HD13 ILE A  45     -24.670   3.523  -7.335  1.00  0.00           H  
ATOM    638  N   LYS A  46     -30.661   1.512  -5.665  1.00  0.00           N  
ATOM    639  CA  LYS A  46     -32.058   1.223  -5.942  1.00  0.00           C  
ATOM    640  C   LYS A  46     -32.956   1.582  -4.748  1.00  0.00           C  
ATOM    641  O   LYS A  46     -34.071   2.076  -4.925  1.00  0.00           O  
ATOM    642  CB  LYS A  46     -32.231  -0.254  -6.327  1.00  0.00           C  
ATOM    643  CG  LYS A  46     -33.644  -0.632  -6.764  1.00  0.00           C  
ATOM    644  CD  LYS A  46     -33.707  -2.068  -7.283  1.00  0.00           C  
ATOM    645  CE  LYS A  46     -33.440  -3.093  -6.182  1.00  0.00           C  
ATOM    646  NZ  LYS A  46     -34.527  -3.129  -5.173  1.00  0.00           N  
ATOM    647  H   LYS A  46     -30.005   0.777  -5.668  1.00  0.00           H  
ATOM    648  HA  LYS A  46     -32.342   1.828  -6.788  1.00  0.00           H  
ATOM    649  HB2 LYS A  46     -31.556  -0.483  -7.137  1.00  0.00           H  
ATOM    650  HB3 LYS A  46     -31.967  -0.862  -5.473  1.00  0.00           H  
ATOM    651  HG2 LYS A  46     -34.308  -0.537  -5.919  1.00  0.00           H  
ATOM    652  HG3 LYS A  46     -33.960   0.042  -7.547  1.00  0.00           H  
ATOM    653  HD2 LYS A  46     -34.689  -2.248  -7.691  1.00  0.00           H  
ATOM    654  HD3 LYS A  46     -32.965  -2.189  -8.060  1.00  0.00           H  
ATOM    655  HE2 LYS A  46     -33.354  -4.070  -6.633  1.00  0.00           H  
ATOM    656  HE3 LYS A  46     -32.511  -2.843  -5.694  1.00  0.00           H  
ATOM    657  HZ1 LYS A  46     -35.432  -3.358  -5.627  1.00  0.00           H  
ATOM    658  HZ2 LYS A  46     -34.616  -2.210  -4.696  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46     -34.323  -3.852  -4.453  1.00  0.00           H  
ATOM    660  N   PHE A  47     -32.464   1.344  -3.536  1.00  0.00           N  
ATOM    661  CA  PHE A  47     -33.254   1.605  -2.333  1.00  0.00           C  
ATOM    662  C   PHE A  47     -33.084   3.053  -1.832  1.00  0.00           C  
ATOM    663  O   PHE A  47     -33.813   3.499  -0.946  1.00  0.00           O  
ATOM    664  CB  PHE A  47     -32.860   0.618  -1.219  1.00  0.00           C  
ATOM    665  CG  PHE A  47     -33.961   0.373  -0.209  1.00  0.00           C  
ATOM    666  CD1 PHE A  47     -34.825  -0.701  -0.358  1.00  0.00           C  
ATOM    667  CD2 PHE A  47     -34.134   1.210   0.881  1.00  0.00           C  
ATOM    668  CE1 PHE A  47     -35.833  -0.931   0.556  1.00  0.00           C  
ATOM    669  CE2 PHE A  47     -35.142   0.983   1.794  1.00  0.00           C  
ATOM    670  CZ  PHE A  47     -35.991  -0.086   1.632  1.00  0.00           C  
ATOM    671  H   PHE A  47     -31.556   0.978  -3.448  1.00  0.00           H  
ATOM    672  HA  PHE A  47     -34.293   1.448  -2.579  1.00  0.00           H  
ATOM    673  HB2 PHE A  47     -32.592  -0.329  -1.662  1.00  0.00           H  
ATOM    674  HB3 PHE A  47     -31.996   1.004  -0.688  1.00  0.00           H  
ATOM    675  HD1 PHE A  47     -34.702  -1.363  -1.203  1.00  0.00           H  
ATOM    676  HD2 PHE A  47     -33.468   2.052   1.012  1.00  0.00           H  
ATOM    677  HE1 PHE A  47     -36.497  -1.771   0.429  1.00  0.00           H  
ATOM    678  HE2 PHE A  47     -35.266   1.646   2.636  1.00  0.00           H  
ATOM    679  HZ  PHE A  47     -36.778  -0.264   2.348  1.00  0.00           H  
ATOM    680  N   GLY A  48     -32.143   3.786  -2.411  1.00  0.00           N  
ATOM    681  CA  GLY A  48     -31.885   5.149  -1.949  1.00  0.00           C  
ATOM    682  C   GLY A  48     -30.932   5.168  -0.790  1.00  0.00           C  
ATOM    683  O   GLY A  48     -30.858   6.140  -0.035  1.00  0.00           O  
ATOM    684  H   GLY A  48     -31.621   3.409  -3.152  1.00  0.00           H  
ATOM    685  HA2 GLY A  48     -31.444   5.726  -2.748  1.00  0.00           H  
ATOM    686  HA3 GLY A  48     -32.809   5.607  -1.641  1.00  0.00           H  
ATOM    687  N   HIS A  49     -30.207   4.081  -0.644  1.00  0.00           N  
ATOM    688  CA  HIS A  49     -29.207   3.949   0.387  1.00  0.00           C  
ATOM    689  C   HIS A  49     -28.065   4.900   0.102  1.00  0.00           C  
ATOM    690  O   HIS A  49     -27.712   5.111  -1.062  1.00  0.00           O  
ATOM    691  CB  HIS A  49     -28.670   2.519   0.428  1.00  0.00           C  
ATOM    692  CG  HIS A  49     -29.661   1.477   0.862  1.00  0.00           C  
ATOM    693  ND1 HIS A  49     -29.533   0.143   0.538  1.00  0.00           N  
ATOM    694  CD2 HIS A  49     -30.762   1.561   1.650  1.00  0.00           C  
ATOM    695  CE1 HIS A  49     -30.502  -0.545   1.109  1.00  0.00           C  
ATOM    696  NE2 HIS A  49     -31.262   0.285   1.793  1.00  0.00           N  
ATOM    697  H   HIS A  49     -30.334   3.341  -1.278  1.00  0.00           H  
ATOM    698  HA  HIS A  49     -29.656   4.195   1.334  1.00  0.00           H  
ATOM    699  HB2 HIS A  49     -28.344   2.254  -0.569  1.00  0.00           H  
ATOM    700  HB3 HIS A  49     -27.823   2.478   1.096  1.00  0.00           H  
ATOM    701  HD2 HIS A  49     -31.170   2.462   2.087  1.00  0.00           H  
ATOM    702  HE1 HIS A  49     -30.646  -1.611   1.030  1.00  0.00           H  
ATOM    703  HE2 HIS A  49     -31.766  -0.005   2.590  1.00  0.00           H  
ATOM    704  N   GLU A  50     -27.508   5.489   1.141  1.00  0.00           N  
ATOM    705  CA  GLU A  50     -26.382   6.382   0.975  1.00  0.00           C  
ATOM    706  C   GLU A  50     -25.212   5.638   0.360  1.00  0.00           C  
ATOM    707  O   GLU A  50     -24.844   4.560   0.822  1.00  0.00           O  
ATOM    708  CB  GLU A  50     -25.970   6.976   2.311  1.00  0.00           C  
ATOM    709  CG  GLU A  50     -24.740   7.874   2.222  1.00  0.00           C  
ATOM    710  CD  GLU A  50     -24.234   8.344   3.568  1.00  0.00           C  
ATOM    711  OE1 GLU A  50     -24.965   9.058   4.275  1.00  0.00           O  
ATOM    712  OE2 GLU A  50     -23.089   8.005   3.924  1.00  0.00           O  
ATOM    713  H   GLU A  50     -27.850   5.317   2.045  1.00  0.00           H  
ATOM    714  HA  GLU A  50     -26.681   7.177   0.311  1.00  0.00           H  
ATOM    715  HB2 GLU A  50     -26.807   7.558   2.677  1.00  0.00           H  
ATOM    716  HB3 GLU A  50     -25.770   6.173   3.002  1.00  0.00           H  
ATOM    717  HG2 GLU A  50     -23.949   7.327   1.733  1.00  0.00           H  
ATOM    718  HG3 GLU A  50     -24.989   8.741   1.626  1.00  0.00           H  
ATOM    719  N   VAL A  51     -24.638   6.214  -0.678  1.00  0.00           N  
ATOM    720  CA  VAL A  51     -23.511   5.612  -1.358  1.00  0.00           C  
ATOM    721  C   VAL A  51     -22.282   6.484  -1.194  1.00  0.00           C  
ATOM    722  O   VAL A  51     -22.309   7.679  -1.493  1.00  0.00           O  
ATOM    723  CB  VAL A  51     -23.809   5.417  -2.867  1.00  0.00           C  
ATOM    724  CG1 VAL A  51     -22.610   4.815  -3.589  1.00  0.00           C  
ATOM    725  CG2 VAL A  51     -25.038   4.544  -3.061  1.00  0.00           C  
ATOM    726  H   VAL A  51     -24.982   7.074  -0.995  1.00  0.00           H  
ATOM    727  HA  VAL A  51     -23.312   4.648  -0.916  1.00  0.00           H  
ATOM    728  HB  VAL A  51     -24.011   6.386  -3.297  1.00  0.00           H  
ATOM    729 HG11 VAL A  51     -21.749   5.450  -3.447  1.00  0.00           H  
ATOM    730 HG12 VAL A  51     -22.829   4.740  -4.643  1.00  0.00           H  
ATOM    731 HG13 VAL A  51     -22.404   3.834  -3.193  1.00  0.00           H  
ATOM    732 HG21 VAL A  51     -25.874   4.976  -2.531  1.00  0.00           H  
ATOM    733 HG22 VAL A  51     -24.841   3.553  -2.683  1.00  0.00           H  
ATOM    734 HG23 VAL A  51     -25.274   4.485  -4.114  1.00  0.00           H  
ATOM    735  N   ARG A  52     -21.216   5.894  -0.706  1.00  0.00           N  
ATOM    736  CA  ARG A  52     -19.975   6.611  -0.521  1.00  0.00           C  
ATOM    737  C   ARG A  52     -18.854   5.899  -1.213  1.00  0.00           C  
ATOM    738  O   ARG A  52     -18.793   4.674  -1.223  1.00  0.00           O  
ATOM    739  CB  ARG A  52     -19.666   6.781   0.958  1.00  0.00           C  
ATOM    740  CG  ARG A  52     -20.699   7.607   1.682  1.00  0.00           C  
ATOM    741  CD  ARG A  52     -20.708   9.043   1.185  1.00  0.00           C  
ATOM    742  NE  ARG A  52     -21.671   9.859   1.910  1.00  0.00           N  
ATOM    743  CZ  ARG A  52     -22.597  10.637   1.334  1.00  0.00           C  
ATOM    744  NH1 ARG A  52     -22.695  10.698   0.008  1.00  0.00           N  
ATOM    745  NH2 ARG A  52     -23.435  11.342   2.087  1.00  0.00           N  
ATOM    746  H   ARG A  52     -21.267   4.941  -0.450  1.00  0.00           H  
ATOM    747  HA  ARG A  52     -20.087   7.586  -0.969  1.00  0.00           H  
ATOM    748  HB2 ARG A  52     -19.619   5.806   1.419  1.00  0.00           H  
ATOM    749  HB3 ARG A  52     -18.708   7.268   1.065  1.00  0.00           H  
ATOM    750  HG2 ARG A  52     -21.669   7.175   1.486  1.00  0.00           H  
ATOM    751  HG3 ARG A  52     -20.486   7.594   2.739  1.00  0.00           H  
ATOM    752  HD2 ARG A  52     -19.723   9.466   1.315  1.00  0.00           H  
ATOM    753  HD3 ARG A  52     -20.966   9.047   0.137  1.00  0.00           H  
ATOM    754  HE  ARG A  52     -21.622   9.817   2.891  1.00  0.00           H  
ATOM    755 HH11 ARG A  52     -22.084  10.165  -0.579  1.00  0.00           H  
ATOM    756 HH12 ARG A  52     -23.389  11.284  -0.421  1.00  0.00           H  
ATOM    757 HH21 ARG A  52     -23.382  11.299   3.088  1.00  0.00           H  
ATOM    758 HH22 ARG A  52     -24.135  11.926   1.661  1.00  0.00           H  
ATOM    759  N   ILE A  53     -17.971   6.656  -1.794  1.00  0.00           N  
ATOM    760  CA  ILE A  53     -16.883   6.102  -2.528  1.00  0.00           C  
ATOM    761  C   ILE A  53     -15.602   6.722  -2.035  1.00  0.00           C  
ATOM    762  O   ILE A  53     -15.353   7.914  -2.241  1.00  0.00           O  
ATOM    763  CB  ILE A  53     -17.058   6.380  -4.038  1.00  0.00           C  
ATOM    764  CG1 ILE A  53     -18.419   5.844  -4.498  1.00  0.00           C  
ATOM    765  CG2 ILE A  53     -15.929   5.727  -4.834  1.00  0.00           C  
ATOM    766  CD1 ILE A  53     -18.843   6.316  -5.858  1.00  0.00           C  
ATOM    767  H   ILE A  53     -18.027   7.627  -1.707  1.00  0.00           H  
ATOM    768  HA  ILE A  53     -16.860   5.035  -2.366  1.00  0.00           H  
ATOM    769  HB  ILE A  53     -17.023   7.446  -4.202  1.00  0.00           H  
ATOM    770 HG12 ILE A  53     -18.383   4.768  -4.524  1.00  0.00           H  
ATOM    771 HG13 ILE A  53     -19.175   6.155  -3.788  1.00  0.00           H  
ATOM    772 HG21 ILE A  53     -15.983   4.654  -4.717  1.00  0.00           H  
ATOM    773 HG22 ILE A  53     -14.977   6.083  -4.466  1.00  0.00           H  
ATOM    774 HG23 ILE A  53     -16.028   5.983  -5.879  1.00  0.00           H  
ATOM    775 HD11 ILE A  53     -18.167   5.933  -6.605  1.00  0.00           H  
ATOM    776 HD12 ILE A  53     -18.831   7.394  -5.872  1.00  0.00           H  
ATOM    777 HD13 ILE A  53     -19.847   5.966  -6.056  1.00  0.00           H  
ATOM    778  N   THR A  54     -14.808   5.940  -1.370  1.00  0.00           N  
ATOM    779  CA  THR A  54     -13.573   6.416  -0.842  1.00  0.00           C  
ATOM    780  C   THR A  54     -12.419   5.564  -1.345  1.00  0.00           C  
ATOM    781  O   THR A  54     -12.156   4.466  -0.841  1.00  0.00           O  
ATOM    782  CB  THR A  54     -13.606   6.455   0.706  1.00  0.00           C  
ATOM    783  OG1 THR A  54     -14.149   5.231   1.221  1.00  0.00           O  
ATOM    784  CG2 THR A  54     -14.448   7.631   1.202  1.00  0.00           C  
ATOM    785  H   THR A  54     -15.057   4.999  -1.220  1.00  0.00           H  
ATOM    786  HA  THR A  54     -13.434   7.425  -1.201  1.00  0.00           H  
ATOM    787  HB  THR A  54     -12.600   6.575   1.066  1.00  0.00           H  
ATOM    788  HG1 THR A  54     -14.052   4.532   0.563  1.00  0.00           H  
ATOM    789 HG21 THR A  54     -15.450   7.559   0.801  1.00  0.00           H  
ATOM    790 HG22 THR A  54     -13.998   8.558   0.880  1.00  0.00           H  
ATOM    791 HG23 THR A  54     -14.492   7.609   2.280  1.00  0.00           H  
ATOM    792  N   VAL A  55     -11.756   6.062  -2.372  1.00  0.00           N  
ATOM    793  CA  VAL A  55     -10.641   5.360  -2.983  1.00  0.00           C  
ATOM    794  C   VAL A  55      -9.337   6.183  -2.908  1.00  0.00           C  
ATOM    795  O   VAL A  55      -8.925   6.818  -3.876  1.00  0.00           O  
ATOM    796  CB  VAL A  55     -10.956   4.965  -4.459  1.00  0.00           C  
ATOM    797  CG1 VAL A  55     -11.997   3.855  -4.500  1.00  0.00           C  
ATOM    798  CG2 VAL A  55     -11.452   6.171  -5.258  1.00  0.00           C  
ATOM    799  H   VAL A  55     -12.032   6.929  -2.733  1.00  0.00           H  
ATOM    800  HA  VAL A  55     -10.496   4.449  -2.421  1.00  0.00           H  
ATOM    801  HB  VAL A  55     -10.050   4.600  -4.918  1.00  0.00           H  
ATOM    802 HG11 VAL A  55     -11.630   2.989  -3.972  1.00  0.00           H  
ATOM    803 HG12 VAL A  55     -12.201   3.591  -5.527  1.00  0.00           H  
ATOM    804 HG13 VAL A  55     -12.907   4.203  -4.032  1.00  0.00           H  
ATOM    805 HG21 VAL A  55     -10.693   6.940  -5.263  1.00  0.00           H  
ATOM    806 HG22 VAL A  55     -12.352   6.559  -4.801  1.00  0.00           H  
ATOM    807 HG23 VAL A  55     -11.666   5.866  -6.271  1.00  0.00           H  
ATOM    808  N   PRO A  56      -8.685   6.193  -1.732  1.00  0.00           N  
ATOM    809  CA  PRO A  56      -7.444   6.942  -1.526  1.00  0.00           C  
ATOM    810  C   PRO A  56      -6.238   6.254  -2.157  1.00  0.00           C  
ATOM    811  O   PRO A  56      -6.260   5.045  -2.414  1.00  0.00           O  
ATOM    812  CB  PRO A  56      -7.307   6.957  -0.008  1.00  0.00           C  
ATOM    813  CG  PRO A  56      -7.937   5.685   0.422  1.00  0.00           C  
ATOM    814  CD  PRO A  56      -9.092   5.464  -0.513  1.00  0.00           C  
ATOM    815  HA  PRO A  56      -7.521   7.953  -1.897  1.00  0.00           H  
ATOM    816  HB2 PRO A  56      -6.261   6.998   0.263  1.00  0.00           H  
ATOM    817  HB3 PRO A  56      -7.827   7.810   0.399  1.00  0.00           H  
ATOM    818  HG2 PRO A  56      -7.226   4.876   0.337  1.00  0.00           H  
ATOM    819  HG3 PRO A  56      -8.290   5.774   1.439  1.00  0.00           H  
ATOM    820  HD2 PRO A  56      -9.219   4.412  -0.715  1.00  0.00           H  
ATOM    821  HD3 PRO A  56      -9.999   5.884  -0.101  1.00  0.00           H  
ATOM    822  N   GLY A  57      -5.208   7.026  -2.424  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -3.987   6.480  -2.966  1.00  0.00           C  
ATOM    824  C   GLY A  57      -2.796   6.887  -2.129  1.00  0.00           C  
ATOM    825  O   GLY A  57      -2.494   8.078  -2.025  1.00  0.00           O  
ATOM    826  H   GLY A  57      -5.271   7.990  -2.255  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -4.062   5.402  -2.985  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -3.850   6.845  -3.971  1.00  0.00           H  
ATOM    829  N   ASN A  58      -2.134   5.901  -1.516  1.00  0.00           N  
ATOM    830  CA  ASN A  58      -0.958   6.139  -0.664  1.00  0.00           C  
ATOM    831  C   ASN A  58      -1.373   6.926   0.594  1.00  0.00           C  
ATOM    832  O   ASN A  58      -0.588   7.670   1.180  1.00  0.00           O  
ATOM    833  CB  ASN A  58       0.138   6.891  -1.468  1.00  0.00           C  
ATOM    834  CG  ASN A  58       1.508   6.871  -0.803  1.00  0.00           C  
ATOM    835  OD1 ASN A  58       2.279   5.930  -0.976  1.00  0.00           O  
ATOM    836  ND2 ASN A  58       1.828   7.915  -0.063  1.00  0.00           N  
ATOM    837  H   ASN A  58      -2.454   4.971  -1.614  1.00  0.00           H  
ATOM    838  HA  ASN A  58      -0.578   5.177  -0.357  1.00  0.00           H  
ATOM    839  HB2 ASN A  58       0.234   6.432  -2.441  1.00  0.00           H  
ATOM    840  HB3 ASN A  58      -0.165   7.920  -1.596  1.00  0.00           H  
ATOM    841 HD21 ASN A  58       1.171   8.637   0.020  1.00  0.00           H  
ATOM    842 HD22 ASN A  58       2.706   7.931   0.378  1.00  0.00           H  
ATOM    843  N   ASP A  59      -2.615   6.723   1.014  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -3.148   7.407   2.191  1.00  0.00           C  
ATOM    845  C   ASP A  59      -3.928   6.446   3.076  1.00  0.00           C  
ATOM    846  O   ASP A  59      -3.656   6.331   4.273  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -4.039   8.578   1.779  1.00  0.00           C  
ATOM    848  CG  ASP A  59      -4.631   9.295   2.969  1.00  0.00           C  
ATOM    849  OD1 ASP A  59      -5.836   9.145   3.208  1.00  0.00           O  
ATOM    850  OD2 ASP A  59      -3.890  10.018   3.668  1.00  0.00           O  
ATOM    851  H   ASP A  59      -3.175   6.084   0.525  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -2.311   7.791   2.753  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -3.453   9.286   1.211  1.00  0.00           H  
ATOM    854  HB3 ASP A  59      -4.845   8.213   1.160  1.00  0.00           H  
ATOM    855  N   GLY A  60      -4.905   5.772   2.485  1.00  0.00           N  
ATOM    856  CA  GLY A  60      -5.693   4.798   3.217  1.00  0.00           C  
ATOM    857  C   GLY A  60      -6.883   5.403   3.946  1.00  0.00           C  
ATOM    858  O   GLY A  60      -7.514   4.732   4.763  1.00  0.00           O  
ATOM    859  H   GLY A  60      -5.099   5.937   1.540  1.00  0.00           H  
ATOM    860  HA2 GLY A  60      -6.059   4.060   2.520  1.00  0.00           H  
ATOM    861  HA3 GLY A  60      -5.055   4.309   3.938  1.00  0.00           H  
ATOM    862  N   SER A  61      -7.172   6.682   3.670  1.00  0.00           N  
ATOM    863  CA  SER A  61      -8.315   7.381   4.277  1.00  0.00           C  
ATOM    864  C   SER A  61      -8.162   7.504   5.792  1.00  0.00           C  
ATOM    865  O   SER A  61      -9.130   7.811   6.500  1.00  0.00           O  
ATOM    866  CB  SER A  61      -9.638   6.685   3.923  1.00  0.00           C  
ATOM    867  OG  SER A  61      -9.923   6.813   2.541  1.00  0.00           O  
ATOM    868  H   SER A  61      -6.594   7.186   3.055  1.00  0.00           H  
ATOM    869  HA  SER A  61      -8.332   8.378   3.863  1.00  0.00           H  
ATOM    870  HB2 SER A  61      -9.564   5.635   4.165  1.00  0.00           H  
ATOM    871  HB3 SER A  61     -10.442   7.128   4.491  1.00  0.00           H  
ATOM    872  HG  SER A  61     -10.220   7.716   2.373  1.00  0.00           H  
ATOM    873  N   GLU A  62      -6.936   7.273   6.277  1.00  0.00           N  
ATOM    874  CA  GLU A  62      -6.625   7.343   7.699  1.00  0.00           C  
ATOM    875  C   GLU A  62      -7.469   6.317   8.478  1.00  0.00           C  
ATOM    876  O   GLU A  62      -7.993   6.598   9.553  1.00  0.00           O  
ATOM    877  CB  GLU A  62      -6.858   8.776   8.223  1.00  0.00           C  
ATOM    878  CG  GLU A  62      -6.339   9.022   9.631  1.00  0.00           C  
ATOM    879  CD  GLU A  62      -6.599  10.430  10.105  1.00  0.00           C  
ATOM    880  OE1 GLU A  62      -5.688  11.281   9.988  1.00  0.00           O  
ATOM    881  OE2 GLU A  62      -7.710  10.699  10.605  1.00  0.00           O  
ATOM    882  H   GLU A  62      -6.223   7.048   5.644  1.00  0.00           H  
ATOM    883  HA  GLU A  62      -5.581   7.090   7.817  1.00  0.00           H  
ATOM    884  HB2 GLU A  62      -6.366   9.472   7.559  1.00  0.00           H  
ATOM    885  HB3 GLU A  62      -7.918   8.978   8.213  1.00  0.00           H  
ATOM    886  HG2 GLU A  62      -6.826   8.338  10.307  1.00  0.00           H  
ATOM    887  HG3 GLU A  62      -5.273   8.843   9.648  1.00  0.00           H  
ATOM    888  N   THR A  63      -7.599   5.127   7.915  1.00  0.00           N  
ATOM    889  CA  THR A  63      -8.367   4.075   8.550  1.00  0.00           C  
ATOM    890  C   THR A  63      -7.520   3.358   9.600  1.00  0.00           C  
ATOM    891  O   THR A  63      -6.286   3.387   9.546  1.00  0.00           O  
ATOM    892  CB  THR A  63      -8.886   3.036   7.506  1.00  0.00           C  
ATOM    893  OG1 THR A  63      -9.730   2.059   8.146  1.00  0.00           O  
ATOM    894  CG2 THR A  63      -7.726   2.318   6.821  1.00  0.00           C  
ATOM    895  H   THR A  63      -7.173   4.956   7.050  1.00  0.00           H  
ATOM    896  HA  THR A  63      -9.218   4.525   9.037  1.00  0.00           H  
ATOM    897  HB  THR A  63      -9.462   3.561   6.757  1.00  0.00           H  
ATOM    898  HG1 THR A  63      -9.175   1.390   8.571  1.00  0.00           H  
ATOM    899 HG21 THR A  63      -7.124   1.815   7.563  1.00  0.00           H  
ATOM    900 HG22 THR A  63      -7.116   3.036   6.292  1.00  0.00           H  
ATOM    901 HG23 THR A  63      -8.114   1.592   6.123  1.00  0.00           H  
ATOM    902  N   ASN A  64      -8.185   2.743  10.563  1.00  0.00           N  
ATOM    903  CA  ASN A  64      -7.501   1.982  11.589  1.00  0.00           C  
ATOM    904  C   ASN A  64      -7.165   0.595  11.061  1.00  0.00           C  
ATOM    905  O   ASN A  64      -7.744   0.145  10.065  1.00  0.00           O  
ATOM    906  CB  ASN A  64      -8.347   1.897  12.877  1.00  0.00           C  
ATOM    907  CG  ASN A  64      -9.703   1.240  12.666  1.00  0.00           C  
ATOM    908  OD1 ASN A  64      -9.841   0.022  12.770  1.00  0.00           O  
ATOM    909  ND2 ASN A  64     -10.713   2.044  12.378  1.00  0.00           N  
ATOM    910  H   ASN A  64      -9.165   2.803  10.579  1.00  0.00           H  
ATOM    911  HA  ASN A  64      -6.575   2.497  11.810  1.00  0.00           H  
ATOM    912  HB2 ASN A  64      -7.810   1.322  13.614  1.00  0.00           H  
ATOM    913  HB3 ASN A  64      -8.509   2.893  13.260  1.00  0.00           H  
ATOM    914 HD21 ASN A  64     -10.539   3.012  12.316  1.00  0.00           H  
ATOM    915 HD22 ASN A  64     -11.599   1.646  12.252  1.00  0.00           H  
ATOM    916  N   LEU A  65      -6.247  -0.080  11.724  1.00  0.00           N  
ATOM    917  CA  LEU A  65      -5.778  -1.383  11.274  1.00  0.00           C  
ATOM    918  C   LEU A  65      -6.509  -2.521  11.980  1.00  0.00           C  
ATOM    919  O   LEU A  65      -6.137  -3.690  11.844  1.00  0.00           O  
ATOM    920  CB  LEU A  65      -4.258  -1.522  11.483  1.00  0.00           C  
ATOM    921  CG  LEU A  65      -3.369  -0.552  10.683  1.00  0.00           C  
ATOM    922  CD1 LEU A  65      -3.339   0.832  11.326  1.00  0.00           C  
ATOM    923  CD2 LEU A  65      -1.961  -1.108  10.547  1.00  0.00           C  
ATOM    924  H   LEU A  65      -5.870   0.299  12.548  1.00  0.00           H  
ATOM    925  HA  LEU A  65      -5.985  -1.454  10.217  1.00  0.00           H  
ATOM    926  HB2 LEU A  65      -4.054  -1.376  12.532  1.00  0.00           H  
ATOM    927  HB3 LEU A  65      -3.975  -2.530  11.218  1.00  0.00           H  
ATOM    928  HG  LEU A  65      -3.782  -0.441   9.690  1.00  0.00           H  
ATOM    929 HD11 LEU A  65      -2.739   1.495  10.724  1.00  0.00           H  
ATOM    930 HD12 LEU A  65      -2.915   0.761  12.317  1.00  0.00           H  
ATOM    931 HD13 LEU A  65      -4.347   1.220  11.395  1.00  0.00           H  
ATOM    932 HD21 LEU A  65      -1.350  -0.415   9.987  1.00  0.00           H  
ATOM    933 HD22 LEU A  65      -1.997  -2.057  10.032  1.00  0.00           H  
ATOM    934 HD23 LEU A  65      -1.533  -1.250  11.527  1.00  0.00           H  
ATOM    935  N   GLY A  66      -7.536  -2.179  12.740  1.00  0.00           N  
ATOM    936  CA  GLY A  66      -8.307  -3.190  13.426  1.00  0.00           C  
ATOM    937  C   GLY A  66      -9.185  -3.966  12.467  1.00  0.00           C  
ATOM    938  O   GLY A  66      -9.997  -3.380  11.747  1.00  0.00           O  
ATOM    939  H   GLY A  66      -7.778  -1.234  12.825  1.00  0.00           H  
ATOM    940  HA2 GLY A  66      -7.635  -3.874  13.923  1.00  0.00           H  
ATOM    941  HA3 GLY A  66      -8.934  -2.713  14.164  1.00  0.00           H  
ATOM    942  N   VAL A  67      -9.023  -5.273  12.440  1.00  0.00           N  
ATOM    943  CA  VAL A  67      -9.807  -6.102  11.546  1.00  0.00           C  
ATOM    944  C   VAL A  67     -11.098  -6.576  12.207  1.00  0.00           C  
ATOM    945  O   VAL A  67     -11.089  -7.439  13.086  1.00  0.00           O  
ATOM    946  CB  VAL A  67      -8.997  -7.318  11.004  1.00  0.00           C  
ATOM    947  CG1 VAL A  67      -7.938  -6.852  10.015  1.00  0.00           C  
ATOM    948  CG2 VAL A  67      -8.341  -8.098  12.138  1.00  0.00           C  
ATOM    949  H   VAL A  67      -8.364  -5.689  13.034  1.00  0.00           H  
ATOM    950  HA  VAL A  67     -10.077  -5.481  10.702  1.00  0.00           H  
ATOM    951  HB  VAL A  67      -9.680  -7.979  10.485  1.00  0.00           H  
ATOM    952 HG11 VAL A  67      -7.424  -7.709   9.606  1.00  0.00           H  
ATOM    953 HG12 VAL A  67      -7.226  -6.219  10.524  1.00  0.00           H  
ATOM    954 HG13 VAL A  67      -8.409  -6.299   9.218  1.00  0.00           H  
ATOM    955 HG21 VAL A  67      -7.610  -7.469  12.626  1.00  0.00           H  
ATOM    956 HG22 VAL A  67      -7.857  -8.979  11.741  1.00  0.00           H  
ATOM    957 HG23 VAL A  67      -9.094  -8.396  12.851  1.00  0.00           H  
ATOM    958  N   ILE A  68     -12.206  -5.983  11.802  1.00  0.00           N  
ATOM    959  CA  ILE A  68     -13.505  -6.368  12.326  1.00  0.00           C  
ATOM    960  C   ILE A  68     -14.053  -7.531  11.521  1.00  0.00           C  
ATOM    961  O   ILE A  68     -14.552  -8.516  12.078  1.00  0.00           O  
ATOM    962  CB  ILE A  68     -14.530  -5.186  12.301  1.00  0.00           C  
ATOM    963  CG1 ILE A  68     -14.151  -4.097  13.320  1.00  0.00           C  
ATOM    964  CG2 ILE A  68     -15.947  -5.682  12.569  1.00  0.00           C  
ATOM    965  CD1 ILE A  68     -12.969  -3.248  12.914  1.00  0.00           C  
ATOM    966  H   ILE A  68     -12.145  -5.260  11.146  1.00  0.00           H  
ATOM    967  HA  ILE A  68     -13.371  -6.692  13.348  1.00  0.00           H  
ATOM    968  HB  ILE A  68     -14.513  -4.755  11.311  1.00  0.00           H  
ATOM    969 HG12 ILE A  68     -14.995  -3.435  13.457  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -13.917  -4.568  14.263  1.00  0.00           H  
ATOM    971 HG21 ILE A  68     -16.245  -6.358  11.782  1.00  0.00           H  
ATOM    972 HG22 ILE A  68     -16.626  -4.842  12.600  1.00  0.00           H  
ATOM    973 HG23 ILE A  68     -15.972  -6.199  13.518  1.00  0.00           H  
ATOM    974 HD11 ILE A  68     -12.759  -2.528  13.688  1.00  0.00           H  
ATOM    975 HD12 ILE A  68     -13.201  -2.731  11.995  1.00  0.00           H  
ATOM    976 HD13 ILE A  68     -12.106  -3.881  12.767  1.00  0.00           H  
ATOM    977  N   THR A  69     -13.930  -7.429  10.214  1.00  0.00           N  
ATOM    978  CA  THR A  69     -14.410  -8.459   9.327  1.00  0.00           C  
ATOM    979  C   THR A  69     -13.290  -9.452   9.035  1.00  0.00           C  
ATOM    980  O   THR A  69     -12.354  -9.147   8.300  1.00  0.00           O  
ATOM    981  CB  THR A  69     -14.892  -7.838   8.006  1.00  0.00           C  
ATOM    982  OG1 THR A  69     -15.682  -6.670   8.282  1.00  0.00           O  
ATOM    983  CG2 THR A  69     -15.727  -8.834   7.215  1.00  0.00           C  
ATOM    984  H   THR A  69     -13.504  -6.638   9.828  1.00  0.00           H  
ATOM    985  HA  THR A  69     -15.239  -8.967   9.798  1.00  0.00           H  
ATOM    986  HB  THR A  69     -14.031  -7.558   7.419  1.00  0.00           H  
ATOM    987  HG1 THR A  69     -15.329  -5.931   7.769  1.00  0.00           H  
ATOM    988 HG21 THR A  69     -16.564  -9.157   7.813  1.00  0.00           H  
ATOM    989 HG22 THR A  69     -15.121  -9.688   6.953  1.00  0.00           H  
ATOM    990 HG23 THR A  69     -16.092  -8.360   6.316  1.00  0.00           H  
ATOM    991  N   ASN A  70     -13.373 -10.625   9.642  1.00  0.00           N  
ATOM    992  CA  ASN A  70     -12.371 -11.668   9.447  1.00  0.00           C  
ATOM    993  C   ASN A  70     -12.966 -13.036   9.738  1.00  0.00           C  
ATOM    994  O   ASN A  70     -12.637 -14.001   9.017  1.00  0.00           O  
ATOM    995  CB  ASN A  70     -11.096 -11.428  10.300  1.00  0.00           C  
ATOM    996  CG  ASN A  70     -11.295 -11.573  11.811  1.00  0.00           C  
ATOM    997  OD1 ASN A  70     -10.415 -12.068  12.511  1.00  0.00           O  
ATOM    998  ND2 ASN A  70     -12.420 -11.115  12.326  1.00  0.00           N  
ATOM    999  H   ASN A  70     -14.143 -10.814  10.220  1.00  0.00           H  
ATOM   1000  HA  ASN A  70     -12.097 -11.640   8.403  1.00  0.00           H  
ATOM   1001  HB2 ASN A  70     -10.341 -12.134   9.993  1.00  0.00           H  
ATOM   1002  HB3 ASN A  70     -10.734 -10.429  10.100  1.00  0.00           H  
ATOM   1003 HD21 ASN A  70     -13.076 -10.708  11.726  1.00  0.00           H  
ATOM   1004 HD22 ASN A  70     -12.547 -11.206  13.297  1.00  0.00           H  
TER    1005      ASN A  70                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       1.170  -7.948 -11.286  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.758  -7.287 -10.033  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.702  -6.878 -10.120  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.031  -5.826 -10.671  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.624  -6.048  -9.761  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.097  -6.349  -9.540  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.076  -4.865  -9.207  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.898  -3.988 -10.763  1.00  0.00           C  
ATOM      9  H   MET A   1       1.061  -7.299 -12.090  1.00  0.00           H  
ATOM     10  HA  MET A   1       0.875  -7.992  -9.222  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.544  -5.378 -10.604  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.246  -5.550  -8.881  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.192  -7.015  -8.696  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.488  -6.831 -10.424  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.865  -3.697 -10.895  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.193  -4.637 -11.573  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.524  -3.107 -10.757  1.00  0.00           H  
ATOM     18  N   GLY A   2      -1.580  -7.731  -9.616  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -2.996  -7.433  -9.638  1.00  0.00           C  
ATOM     20  C   GLY A   2      -3.558  -7.263  -8.248  1.00  0.00           C  
ATOM     21  O   GLY A   2      -4.777  -7.153  -8.070  1.00  0.00           O  
ATOM     22  H   GLY A   2      -1.266  -8.580  -9.232  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -3.149  -6.520 -10.192  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -3.517  -8.237 -10.133  1.00  0.00           H  
ATOM     25  N   LYS A   3      -2.672  -7.246  -7.257  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -3.081  -7.111  -5.871  1.00  0.00           C  
ATOM     27  C   LYS A   3      -3.677  -5.733  -5.593  1.00  0.00           C  
ATOM     28  O   LYS A   3      -2.958  -4.734  -5.451  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -1.908  -7.416  -4.922  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -2.269  -7.346  -3.438  1.00  0.00           C  
ATOM     31  CD  LYS A   3      -1.149  -7.897  -2.553  1.00  0.00           C  
ATOM     32  CE  LYS A   3       0.127  -7.061  -2.623  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       0.003  -5.772  -1.895  1.00  0.00           N  
ATOM     34  H   LYS A   3      -1.721  -7.326  -7.471  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -3.855  -7.846  -5.702  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -1.535  -8.408  -5.132  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -1.120  -6.701  -5.112  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -2.454  -6.318  -3.170  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -3.166  -7.925  -3.272  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      -1.491  -7.912  -1.530  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      -0.927  -8.902  -2.872  1.00  0.00           H  
ATOM     42  HE2 LYS A   3       0.932  -7.629  -2.184  1.00  0.00           H  
ATOM     43  HE3 LYS A   3       0.356  -6.862  -3.660  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       0.883  -5.222  -1.992  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3      -0.160  -5.941  -0.882  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3      -0.784  -5.209  -2.271  1.00  0.00           H  
ATOM     47  N   ALA A   4      -4.991  -5.698  -5.535  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -5.742  -4.498  -5.245  1.00  0.00           C  
ATOM     49  C   ALA A   4      -7.057  -4.890  -4.608  1.00  0.00           C  
ATOM     50  O   ALA A   4      -7.992  -5.301  -5.301  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -5.983  -3.694  -6.515  1.00  0.00           C  
ATOM     52  H   ALA A   4      -5.486  -6.527  -5.707  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.169  -3.898  -4.552  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -6.508  -2.782  -6.273  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -6.584  -4.279  -7.198  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -5.038  -3.458  -6.976  1.00  0.00           H  
ATOM     57  N   TYR A   5      -7.122  -4.793  -3.302  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -8.303  -5.207  -2.575  1.00  0.00           C  
ATOM     59  C   TYR A   5      -9.156  -4.018  -2.172  1.00  0.00           C  
ATOM     60  O   TYR A   5      -8.656  -3.021  -1.646  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -7.912  -6.034  -1.340  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -9.096  -6.522  -0.523  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -9.896  -7.563  -0.980  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -9.411  -5.939   0.699  1.00  0.00           C  
ATOM     65  CE1 TYR A   5     -10.975  -8.010  -0.241  1.00  0.00           C  
ATOM     66  CE2 TYR A   5     -10.489  -6.381   1.442  1.00  0.00           C  
ATOM     67  CZ  TYR A   5     -11.267  -7.413   0.968  1.00  0.00           C  
ATOM     68  OH  TYR A   5     -12.342  -7.847   1.708  1.00  0.00           O  
ATOM     69  H   TYR A   5      -6.363  -4.420  -2.806  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -8.883  -5.836  -3.233  1.00  0.00           H  
ATOM     71  HB2 TYR A   5      -7.356  -6.903  -1.659  1.00  0.00           H  
ATOM     72  HB3 TYR A   5      -7.287  -5.433  -0.695  1.00  0.00           H  
ATOM     73  HD1 TYR A   5      -9.664  -8.029  -1.927  1.00  0.00           H  
ATOM     74  HD2 TYR A   5      -8.799  -5.128   1.068  1.00  0.00           H  
ATOM     75  HE1 TYR A   5     -11.585  -8.821  -0.612  1.00  0.00           H  
ATOM     76  HE2 TYR A   5     -10.720  -5.917   2.390  1.00  0.00           H  
ATOM     77  HH  TYR A   5     -12.378  -8.811   1.700  1.00  0.00           H  
ATOM     78  N   TYR A   6     -10.433  -4.119  -2.446  1.00  0.00           N  
ATOM     79  CA  TYR A   6     -11.377  -3.102  -2.055  1.00  0.00           C  
ATOM     80  C   TYR A   6     -12.236  -3.645  -0.933  1.00  0.00           C  
ATOM     81  O   TYR A   6     -12.925  -4.649  -1.107  1.00  0.00           O  
ATOM     82  CB  TYR A   6     -12.262  -2.700  -3.243  1.00  0.00           C  
ATOM     83  CG  TYR A   6     -11.513  -2.057  -4.390  1.00  0.00           C  
ATOM     84  CD1 TYR A   6     -10.943  -2.825  -5.397  1.00  0.00           C  
ATOM     85  CD2 TYR A   6     -11.374  -0.679  -4.461  1.00  0.00           C  
ATOM     86  CE1 TYR A   6     -10.256  -2.238  -6.442  1.00  0.00           C  
ATOM     87  CE2 TYR A   6     -10.693  -0.083  -5.503  1.00  0.00           C  
ATOM     88  CZ  TYR A   6     -10.136  -0.865  -6.490  1.00  0.00           C  
ATOM     89  OH  TYR A   6      -9.450  -0.275  -7.523  1.00  0.00           O  
ATOM     90  H   TYR A   6     -10.762  -4.912  -2.916  1.00  0.00           H  
ATOM     91  HA  TYR A   6     -10.828  -2.240  -1.706  1.00  0.00           H  
ATOM     92  HB2 TYR A   6     -12.756  -3.582  -3.626  1.00  0.00           H  
ATOM     93  HB3 TYR A   6     -13.011  -2.000  -2.901  1.00  0.00           H  
ATOM     94  HD1 TYR A   6     -11.041  -3.901  -5.357  1.00  0.00           H  
ATOM     95  HD2 TYR A   6     -11.812  -0.069  -3.685  1.00  0.00           H  
ATOM     96  HE1 TYR A   6      -9.822  -2.854  -7.215  1.00  0.00           H  
ATOM     97  HE2 TYR A   6     -10.598   0.994  -5.541  1.00  0.00           H  
ATOM     98  HH  TYR A   6      -9.793  -0.610  -8.359  1.00  0.00           H  
ATOM     99  N   ASP A   7     -12.193  -2.999   0.210  1.00  0.00           N  
ATOM    100  CA  ASP A   7     -12.983  -3.438   1.338  1.00  0.00           C  
ATOM    101  C   ASP A   7     -14.315  -2.718   1.336  1.00  0.00           C  
ATOM    102  O   ASP A   7     -14.391  -1.514   1.589  1.00  0.00           O  
ATOM    103  CB  ASP A   7     -12.234  -3.233   2.669  1.00  0.00           C  
ATOM    104  CG  ASP A   7     -13.099  -3.524   3.885  1.00  0.00           C  
ATOM    105  OD1 ASP A   7     -13.714  -4.612   3.938  1.00  0.00           O  
ATOM    106  OD2 ASP A   7     -13.146  -2.676   4.805  1.00  0.00           O  
ATOM    107  H   ASP A   7     -11.638  -2.196   0.295  1.00  0.00           H  
ATOM    108  HA  ASP A   7     -13.164  -4.492   1.198  1.00  0.00           H  
ATOM    109  HB2 ASP A   7     -11.379  -3.898   2.705  1.00  0.00           H  
ATOM    110  HB3 ASP A   7     -11.892  -2.210   2.728  1.00  0.00           H  
ATOM    111  N   ILE A   8     -15.355  -3.449   1.019  1.00  0.00           N  
ATOM    112  CA  ILE A   8     -16.679  -2.874   0.928  1.00  0.00           C  
ATOM    113  C   ILE A   8     -17.465  -3.065   2.206  1.00  0.00           C  
ATOM    114  O   ILE A   8     -17.377  -4.108   2.865  1.00  0.00           O  
ATOM    115  CB  ILE A   8     -17.503  -3.417  -0.276  1.00  0.00           C  
ATOM    116  CG1 ILE A   8     -17.701  -4.958  -0.204  1.00  0.00           C  
ATOM    117  CG2 ILE A   8     -16.861  -3.008  -1.590  1.00  0.00           C  
ATOM    118  CD1 ILE A   8     -16.533  -5.787  -0.721  1.00  0.00           C  
ATOM    119  H   ILE A   8     -15.229  -4.404   0.852  1.00  0.00           H  
ATOM    120  HA  ILE A   8     -16.544  -1.811   0.778  1.00  0.00           H  
ATOM    121  HB  ILE A   8     -18.473  -2.943  -0.237  1.00  0.00           H  
ATOM    122 HG12 ILE A   8     -17.867  -5.241   0.825  1.00  0.00           H  
ATOM    123 HG13 ILE A   8     -18.578  -5.221  -0.780  1.00  0.00           H  
ATOM    124 HG21 ILE A   8     -17.438  -3.408  -2.411  1.00  0.00           H  
ATOM    125 HG22 ILE A   8     -15.854  -3.393  -1.634  1.00  0.00           H  
ATOM    126 HG23 ILE A   8     -16.839  -1.930  -1.658  1.00  0.00           H  
ATOM    127 HD11 ILE A   8     -15.659  -5.608  -0.116  1.00  0.00           H  
ATOM    128 HD12 ILE A   8     -16.322  -5.514  -1.745  1.00  0.00           H  
ATOM    129 HD13 ILE A   8     -16.792  -6.835  -0.676  1.00  0.00           H  
ATOM    130  N   VAL A   9     -18.216  -2.055   2.560  1.00  0.00           N  
ATOM    131  CA  VAL A   9     -19.054  -2.104   3.734  1.00  0.00           C  
ATOM    132  C   VAL A   9     -20.493  -1.904   3.309  1.00  0.00           C  
ATOM    133  O   VAL A   9     -20.810  -0.942   2.607  1.00  0.00           O  
ATOM    134  CB  VAL A   9     -18.658  -1.003   4.757  1.00  0.00           C  
ATOM    135  CG1 VAL A   9     -19.547  -1.067   5.994  1.00  0.00           C  
ATOM    136  CG2 VAL A   9     -17.188  -1.126   5.144  1.00  0.00           C  
ATOM    137  H   VAL A   9     -18.223  -1.245   1.998  1.00  0.00           H  
ATOM    138  HA  VAL A   9     -18.946  -3.072   4.197  1.00  0.00           H  
ATOM    139  HB  VAL A   9     -18.806  -0.041   4.288  1.00  0.00           H  
ATOM    140 HG11 VAL A   9     -19.492  -2.054   6.428  1.00  0.00           H  
ATOM    141 HG12 VAL A   9     -20.567  -0.853   5.714  1.00  0.00           H  
ATOM    142 HG13 VAL A   9     -19.212  -0.337   6.718  1.00  0.00           H  
ATOM    143 HG21 VAL A   9     -16.934  -0.345   5.844  1.00  0.00           H  
ATOM    144 HG22 VAL A   9     -16.573  -1.032   4.261  1.00  0.00           H  
ATOM    145 HG23 VAL A   9     -17.017  -2.091   5.601  1.00  0.00           H  
ATOM    146  N   GLY A  10     -21.365  -2.784   3.751  1.00  0.00           N  
ATOM    147  CA  GLY A  10     -22.735  -2.687   3.347  1.00  0.00           C  
ATOM    148  C   GLY A  10     -23.618  -2.300   4.485  1.00  0.00           C  
ATOM    149  O   GLY A  10     -23.809  -3.063   5.433  1.00  0.00           O  
ATOM    150  H   GLY A  10     -21.080  -3.497   4.362  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -22.819  -1.944   2.570  1.00  0.00           H  
ATOM    152  HA3 GLY A  10     -23.056  -3.643   2.962  1.00  0.00           H  
ATOM    153  N   SER A  11     -24.161  -1.117   4.387  1.00  0.00           N  
ATOM    154  CA  SER A  11     -25.007  -0.575   5.402  1.00  0.00           C  
ATOM    155  C   SER A  11     -26.256  -0.001   4.765  1.00  0.00           C  
ATOM    156  O   SER A  11     -26.196   0.564   3.673  1.00  0.00           O  
ATOM    157  CB  SER A  11     -24.259   0.514   6.139  1.00  0.00           C  
ATOM    158  OG  SER A  11     -23.033   0.025   6.670  1.00  0.00           O  
ATOM    159  H   SER A  11     -23.985  -0.579   3.589  1.00  0.00           H  
ATOM    160  HA  SER A  11     -25.274  -1.357   6.096  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -24.040   1.311   5.436  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -24.873   0.891   6.942  1.00  0.00           H  
ATOM    163  HG  SER A  11     -22.325   0.635   6.431  1.00  0.00           H  
ATOM    164  N   ASP A  12     -27.374  -0.143   5.440  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -28.650   0.341   4.930  1.00  0.00           C  
ATOM    166  C   ASP A  12     -28.767   1.861   4.899  1.00  0.00           C  
ATOM    167  O   ASP A  12     -29.664   2.395   4.250  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -29.815  -0.275   5.684  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -30.005  -1.733   5.334  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -30.528  -2.019   4.237  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -29.621  -2.602   6.140  1.00  0.00           O  
ATOM    172  H   ASP A  12     -27.358  -0.619   6.294  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -28.708  -0.003   3.907  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -29.630  -0.194   6.742  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -30.717   0.260   5.431  1.00  0.00           H  
ATOM    176  N   ASN A  13     -27.899   2.569   5.598  1.00  0.00           N  
ATOM    177  CA  ASN A  13     -27.961   4.025   5.530  1.00  0.00           C  
ATOM    178  C   ASN A  13     -26.699   4.614   4.937  1.00  0.00           C  
ATOM    179  O   ASN A  13     -26.756   5.612   4.225  1.00  0.00           O  
ATOM    180  CB  ASN A  13     -28.205   4.636   6.907  1.00  0.00           C  
ATOM    181  CG  ASN A  13     -29.572   4.307   7.472  1.00  0.00           C  
ATOM    182  OD1 ASN A  13     -29.742   3.317   8.181  1.00  0.00           O  
ATOM    183  ND2 ASN A  13     -30.553   5.131   7.164  1.00  0.00           N  
ATOM    184  H   ASN A  13     -27.235   2.124   6.164  1.00  0.00           H  
ATOM    185  HA  ASN A  13     -28.790   4.285   4.889  1.00  0.00           H  
ATOM    186  HB2 ASN A  13     -27.455   4.260   7.583  1.00  0.00           H  
ATOM    187  HB3 ASN A  13     -28.108   5.710   6.832  1.00  0.00           H  
ATOM    188 HD21 ASN A  13     -30.356   5.903   6.592  1.00  0.00           H  
ATOM    189 HD22 ASN A  13     -31.449   4.940   7.515  1.00  0.00           H  
ATOM    190  N   ARG A  14     -25.562   3.977   5.185  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -24.288   4.475   4.670  1.00  0.00           C  
ATOM    192  C   ARG A  14     -23.455   3.329   4.146  1.00  0.00           C  
ATOM    193  O   ARG A  14     -22.747   2.676   4.908  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -23.480   5.194   5.770  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -24.262   6.207   6.594  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -24.821   7.340   5.753  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -23.787   8.207   5.203  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -23.241   9.233   5.869  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -23.465   9.384   7.171  1.00  0.00           N  
ATOM    200  NH2 ARG A  14     -22.479  10.098   5.227  1.00  0.00           N  
ATOM    201  H   ARG A  14     -25.571   3.165   5.735  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -24.486   5.168   3.866  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -23.088   4.452   6.448  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -22.652   5.705   5.305  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -25.081   5.703   7.084  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -23.597   6.620   7.339  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -25.383   6.917   4.934  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -25.483   7.930   6.369  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -23.543   8.064   4.257  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -24.045   8.737   7.671  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -23.053  10.150   7.674  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -22.332   9.985   4.232  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -22.043  10.861   5.710  1.00  0.00           H  
ATOM    214  N   TRP A  15     -23.520   3.090   2.870  1.00  0.00           N  
ATOM    215  CA  TRP A  15     -22.760   2.022   2.280  1.00  0.00           C  
ATOM    216  C   TRP A  15     -21.501   2.605   1.656  1.00  0.00           C  
ATOM    217  O   TRP A  15     -21.552   3.575   0.893  1.00  0.00           O  
ATOM    218  CB  TRP A  15     -23.667   1.231   1.301  1.00  0.00           C  
ATOM    219  CG  TRP A  15     -23.173   1.135  -0.105  1.00  0.00           C  
ATOM    220  CD1 TRP A  15     -23.370   2.047  -1.083  1.00  0.00           C  
ATOM    221  CD2 TRP A  15     -22.423   0.061  -0.695  1.00  0.00           C  
ATOM    222  NE1 TRP A  15     -22.785   1.627  -2.252  1.00  0.00           N  
ATOM    223  CE2 TRP A  15     -22.196   0.405  -2.038  1.00  0.00           C  
ATOM    224  CE3 TRP A  15     -21.921  -1.151  -0.216  1.00  0.00           C  
ATOM    225  CZ2 TRP A  15     -21.486  -0.421  -2.907  1.00  0.00           C  
ATOM    226  CZ3 TRP A  15     -21.219  -1.967  -1.078  1.00  0.00           C  
ATOM    227  CH2 TRP A  15     -21.007  -1.599  -2.409  1.00  0.00           C  
ATOM    228  H   TRP A  15     -24.072   3.662   2.289  1.00  0.00           H  
ATOM    229  HA  TRP A  15     -22.432   1.362   3.062  1.00  0.00           H  
ATOM    230  HB2 TRP A  15     -23.792   0.226   1.679  1.00  0.00           H  
ATOM    231  HB3 TRP A  15     -24.645   1.704   1.289  1.00  0.00           H  
ATOM    232  HD1 TRP A  15     -23.911   2.969  -0.927  1.00  0.00           H  
ATOM    233  HE1 TRP A  15     -22.787   2.119  -3.100  1.00  0.00           H  
ATOM    234  HE3 TRP A  15     -22.072  -1.452   0.808  1.00  0.00           H  
ATOM    235  HZ2 TRP A  15     -21.314  -0.152  -3.938  1.00  0.00           H  
ATOM    236  HZ3 TRP A  15     -20.825  -2.909  -0.724  1.00  0.00           H  
ATOM    237  HH2 TRP A  15     -20.454  -2.271  -3.050  1.00  0.00           H  
ATOM    238  N   GLY A  16     -20.370   2.035   2.017  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -19.112   2.605   1.622  1.00  0.00           C  
ATOM    240  C   GLY A  16     -18.208   1.642   0.880  1.00  0.00           C  
ATOM    241  O   GLY A  16     -18.198   0.436   1.151  1.00  0.00           O  
ATOM    242  H   GLY A  16     -20.388   1.206   2.542  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -19.319   3.460   0.993  1.00  0.00           H  
ATOM    244  HA3 GLY A  16     -18.609   2.959   2.511  1.00  0.00           H  
ATOM    245  N   ILE A  17     -17.462   2.185  -0.054  1.00  0.00           N  
ATOM    246  CA  ILE A  17     -16.523   1.441  -0.866  1.00  0.00           C  
ATOM    247  C   ILE A  17     -15.144   2.028  -0.652  1.00  0.00           C  
ATOM    248  O   ILE A  17     -14.830   3.090  -1.193  1.00  0.00           O  
ATOM    249  CB  ILE A  17     -16.897   1.604  -2.358  1.00  0.00           C  
ATOM    250  CG1 ILE A  17     -18.394   1.312  -2.528  1.00  0.00           C  
ATOM    251  CG2 ILE A  17     -16.064   0.655  -3.229  1.00  0.00           C  
ATOM    252  CD1 ILE A  17     -19.028   1.947  -3.736  1.00  0.00           C  
ATOM    253  H   ILE A  17     -17.543   3.153  -0.213  1.00  0.00           H  
ATOM    254  HA  ILE A  17     -16.541   0.396  -0.597  1.00  0.00           H  
ATOM    255  HB  ILE A  17     -16.678   2.626  -2.660  1.00  0.00           H  
ATOM    256 HG12 ILE A  17     -18.535   0.245  -2.616  1.00  0.00           H  
ATOM    257 HG13 ILE A  17     -18.922   1.660  -1.652  1.00  0.00           H  
ATOM    258 HG21 ILE A  17     -16.334   0.793  -4.267  1.00  0.00           H  
ATOM    259 HG22 ILE A  17     -16.262  -0.366  -2.941  1.00  0.00           H  
ATOM    260 HG23 ILE A  17     -15.013   0.870  -3.097  1.00  0.00           H  
ATOM    261 HD11 ILE A  17     -20.087   1.732  -3.711  1.00  0.00           H  
ATOM    262 HD12 ILE A  17     -18.588   1.546  -4.636  1.00  0.00           H  
ATOM    263 HD13 ILE A  17     -18.882   3.015  -3.694  1.00  0.00           H  
ATOM    264  N   ARG A  18     -14.325   1.373   0.133  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -13.014   1.907   0.404  1.00  0.00           C  
ATOM    266  C   ARG A  18     -11.940   1.036  -0.211  1.00  0.00           C  
ATOM    267  O   ARG A  18     -12.034  -0.192  -0.201  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -12.758   2.039   1.920  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -12.453   0.719   2.612  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -12.128   0.904   4.082  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -11.723  -0.364   4.692  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -10.458  -0.696   4.980  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -9.467   0.165   4.756  1.00  0.00           N  
ATOM    274  NH2 ARG A  18     -10.189  -1.890   5.483  1.00  0.00           N  
ATOM    275  H   ARG A  18     -14.599   0.517   0.532  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -12.959   2.887  -0.042  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -11.922   2.704   2.078  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -13.636   2.467   2.382  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -13.313   0.074   2.524  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -11.609   0.257   2.120  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -11.324   1.619   4.177  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -13.004   1.274   4.591  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -12.441  -1.026   4.874  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      -9.652   1.072   4.378  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -8.519  -0.093   4.966  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -10.930  -2.544   5.654  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -9.243  -2.157   5.696  1.00  0.00           H  
ATOM    288  N   HIS A  19     -10.943   1.660  -0.779  1.00  0.00           N  
ATOM    289  CA  HIS A  19      -9.797   0.929  -1.237  1.00  0.00           C  
ATOM    290  C   HIS A  19      -8.965   0.626  -0.029  1.00  0.00           C  
ATOM    291  O   HIS A  19      -8.459   1.543   0.618  1.00  0.00           O  
ATOM    292  CB  HIS A  19      -8.976   1.745  -2.242  1.00  0.00           C  
ATOM    293  CG  HIS A  19      -7.823   0.987  -2.844  1.00  0.00           C  
ATOM    294  ND1 HIS A  19      -6.659   0.697  -2.155  1.00  0.00           N  
ATOM    295  CD2 HIS A  19      -7.663   0.454  -4.078  1.00  0.00           C  
ATOM    296  CE1 HIS A  19      -5.842   0.023  -2.937  1.00  0.00           C  
ATOM    297  NE2 HIS A  19      -6.427  -0.139  -4.108  1.00  0.00           N  
ATOM    298  H   HIS A  19     -10.984   2.637  -0.892  1.00  0.00           H  
ATOM    299  HA  HIS A  19     -10.118   0.001  -1.680  1.00  0.00           H  
ATOM    300  HB2 HIS A  19      -9.621   2.064  -3.047  1.00  0.00           H  
ATOM    301  HB3 HIS A  19      -8.577   2.616  -1.742  1.00  0.00           H  
ATOM    302  HD1 HIS A  19      -6.463   0.933  -1.222  1.00  0.00           H  
ATOM    303  HD2 HIS A  19      -8.377   0.491  -4.889  1.00  0.00           H  
ATOM    304  HE1 HIS A  19      -4.860  -0.336  -2.665  1.00  0.00           H  
ATOM    305  N   ASP A  20      -8.829  -0.642   0.291  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -8.095  -1.023   1.470  1.00  0.00           C  
ATOM    307  C   ASP A  20      -6.651  -0.607   1.319  1.00  0.00           C  
ATOM    308  O   ASP A  20      -5.965  -1.017   0.380  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -8.212  -2.518   1.733  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -7.728  -2.893   3.115  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -7.711  -4.099   3.435  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -7.382  -1.973   3.901  1.00  0.00           O  
ATOM    313  H   ASP A  20      -9.217  -1.340  -0.279  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -8.518  -0.484   2.305  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -9.247  -2.814   1.638  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -7.620  -3.052   1.003  1.00  0.00           H  
ATOM    317  N   ASP A  21      -6.211   0.240   2.218  1.00  0.00           N  
ATOM    318  CA  ASP A  21      -4.874   0.800   2.160  1.00  0.00           C  
ATOM    319  C   ASP A  21      -3.905  -0.060   2.940  1.00  0.00           C  
ATOM    320  O   ASP A  21      -2.696   0.181   2.951  1.00  0.00           O  
ATOM    321  CB  ASP A  21      -4.884   2.242   2.665  1.00  0.00           C  
ATOM    322  CG  ASP A  21      -5.179   2.350   4.148  1.00  0.00           C  
ATOM    323  OD1 ASP A  21      -6.334   2.082   4.547  1.00  0.00           O  
ATOM    324  OD2 ASP A  21      -4.264   2.713   4.920  1.00  0.00           O  
ATOM    325  H   ASP A  21      -6.799   0.477   2.968  1.00  0.00           H  
ATOM    326  HA  ASP A  21      -4.570   0.797   1.124  1.00  0.00           H  
ATOM    327  HB2 ASP A  21      -3.926   2.700   2.468  1.00  0.00           H  
ATOM    328  HB3 ASP A  21      -5.654   2.777   2.123  1.00  0.00           H  
ATOM    329  N   ASP A  22      -4.448  -1.060   3.584  1.00  0.00           N  
ATOM    330  CA  ASP A  22      -3.675  -2.066   4.270  1.00  0.00           C  
ATOM    331  C   ASP A  22      -4.376  -3.377   4.053  1.00  0.00           C  
ATOM    332  O   ASP A  22      -5.206  -3.787   4.866  1.00  0.00           O  
ATOM    333  CB  ASP A  22      -3.542  -1.767   5.766  1.00  0.00           C  
ATOM    334  CG  ASP A  22      -2.562  -2.701   6.451  1.00  0.00           C  
ATOM    335  OD1 ASP A  22      -1.338  -2.472   6.329  1.00  0.00           O  
ATOM    336  OD2 ASP A  22      -3.002  -3.661   7.117  1.00  0.00           O  
ATOM    337  H   ASP A  22      -5.428  -1.142   3.591  1.00  0.00           H  
ATOM    338  HA  ASP A  22      -2.695  -2.107   3.813  1.00  0.00           H  
ATOM    339  HB2 ASP A  22      -3.194  -0.752   5.895  1.00  0.00           H  
ATOM    340  HB3 ASP A  22      -4.505  -1.879   6.239  1.00  0.00           H  
ATOM    341  N   PRO A  23      -4.064  -4.045   2.924  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -4.789  -5.232   2.483  1.00  0.00           C  
ATOM    343  C   PRO A  23      -4.936  -6.280   3.560  1.00  0.00           C  
ATOM    344  O   PRO A  23      -3.984  -6.595   4.286  1.00  0.00           O  
ATOM    345  CB  PRO A  23      -3.941  -5.767   1.323  1.00  0.00           C  
ATOM    346  CG  PRO A  23      -3.196  -4.581   0.819  1.00  0.00           C  
ATOM    347  CD  PRO A  23      -2.968  -3.686   2.004  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -5.769  -4.971   2.111  1.00  0.00           H  
ATOM    349  HB2 PRO A  23      -3.271  -6.530   1.692  1.00  0.00           H  
ATOM    350  HB3 PRO A  23      -4.582  -6.184   0.560  1.00  0.00           H  
ATOM    351  HG2 PRO A  23      -2.250  -4.893   0.401  1.00  0.00           H  
ATOM    352  HG3 PRO A  23      -3.788  -4.071   0.072  1.00  0.00           H  
ATOM    353  HD2 PRO A  23      -2.007  -3.895   2.450  1.00  0.00           H  
ATOM    354  HD3 PRO A  23      -3.033  -2.649   1.717  1.00  0.00           H  
ATOM    355  N   THR A  24      -6.138  -6.808   3.660  1.00  0.00           N  
ATOM    356  CA  THR A  24      -6.459  -7.827   4.617  1.00  0.00           C  
ATOM    357  C   THR A  24      -5.682  -9.102   4.289  1.00  0.00           C  
ATOM    358  O   THR A  24      -5.305  -9.861   5.177  1.00  0.00           O  
ATOM    359  CB  THR A  24      -7.978  -8.087   4.605  1.00  0.00           C  
ATOM    360  OG1 THR A  24      -8.395  -8.429   3.274  1.00  0.00           O  
ATOM    361  CG2 THR A  24      -8.724  -6.834   5.056  1.00  0.00           C  
ATOM    362  H   THR A  24      -6.855  -6.483   3.074  1.00  0.00           H  
ATOM    363  HA  THR A  24      -6.174  -7.477   5.598  1.00  0.00           H  
ATOM    364  HB  THR A  24      -8.216  -8.894   5.276  1.00  0.00           H  
ATOM    365  HG1 THR A  24      -9.355  -8.500   3.258  1.00  0.00           H  
ATOM    366 HG21 THR A  24      -8.435  -6.589   6.067  1.00  0.00           H  
ATOM    367 HG22 THR A  24      -9.789  -7.006   5.019  1.00  0.00           H  
ATOM    368 HG23 THR A  24      -8.471  -6.006   4.405  1.00  0.00           H  
ATOM    369  N   GLY A  25      -5.430  -9.307   3.004  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -4.628 -10.426   2.570  1.00  0.00           C  
ATOM    371  C   GLY A  25      -5.448 -11.565   2.030  1.00  0.00           C  
ATOM    372  O   GLY A  25      -4.976 -12.330   1.192  1.00  0.00           O  
ATOM    373  H   GLY A  25      -5.805  -8.689   2.346  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -3.955 -10.090   1.797  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -4.045 -10.782   3.407  1.00  0.00           H  
ATOM    376  N   ASP A  26      -6.674 -11.681   2.488  1.00  0.00           N  
ATOM    377  CA  ASP A  26      -7.532 -12.756   2.034  1.00  0.00           C  
ATOM    378  C   ASP A  26      -8.445 -12.304   0.927  1.00  0.00           C  
ATOM    379  O   ASP A  26      -9.397 -11.556   1.149  1.00  0.00           O  
ATOM    380  CB  ASP A  26      -8.350 -13.335   3.173  1.00  0.00           C  
ATOM    381  CG  ASP A  26      -7.503 -14.102   4.167  1.00  0.00           C  
ATOM    382  OD1 ASP A  26      -7.322 -15.329   3.979  1.00  0.00           O  
ATOM    383  OD2 ASP A  26      -7.000 -13.488   5.133  1.00  0.00           O  
ATOM    384  H   ASP A  26      -7.012 -11.032   3.142  1.00  0.00           H  
ATOM    385  HA  ASP A  26      -6.891 -13.533   1.647  1.00  0.00           H  
ATOM    386  HB2 ASP A  26      -8.850 -12.529   3.687  1.00  0.00           H  
ATOM    387  HB3 ASP A  26      -9.080 -14.008   2.744  1.00  0.00           H  
ATOM    388  N   TYR A  27      -8.138 -12.754  -0.259  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -8.928 -12.467  -1.427  1.00  0.00           C  
ATOM    390  C   TYR A  27      -8.735 -13.592  -2.422  1.00  0.00           C  
ATOM    391  O   TYR A  27      -7.604 -13.994  -2.691  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.512 -11.107  -2.055  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.067 -11.047  -2.550  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -6.746 -11.388  -3.862  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -6.031 -10.660  -1.705  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -5.441 -11.349  -4.314  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -4.722 -10.617  -2.156  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -4.433 -10.966  -3.460  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -3.127 -10.933  -3.912  1.00  0.00           O  
ATOM    400  H   TYR A  27      -7.340 -13.312  -0.364  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -9.964 -12.423  -1.135  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -9.151 -10.906  -2.900  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -8.645 -10.329  -1.318  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -7.533 -11.689  -4.535  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -6.255 -10.388  -0.684  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -5.216 -11.618  -5.335  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -3.931 -10.315  -1.486  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -3.119 -10.626  -4.832  1.00  0.00           H  
ATOM    409  N   SER A  28      -9.815 -14.147  -2.917  1.00  0.00           N  
ATOM    410  CA  SER A  28      -9.697 -15.187  -3.908  1.00  0.00           C  
ATOM    411  C   SER A  28      -9.194 -14.601  -5.221  1.00  0.00           C  
ATOM    412  O   SER A  28      -8.310 -15.158  -5.869  1.00  0.00           O  
ATOM    413  CB  SER A  28     -11.047 -15.862  -4.120  1.00  0.00           C  
ATOM    414  OG  SER A  28     -12.078 -14.899  -4.275  1.00  0.00           O  
ATOM    415  H   SER A  28     -10.705 -13.870  -2.607  1.00  0.00           H  
ATOM    416  HA  SER A  28      -8.991 -15.911  -3.526  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -11.007 -16.460  -5.021  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -11.276 -16.490  -3.276  1.00  0.00           H  
ATOM    419  HG  SER A  28     -12.819 -15.140  -3.704  1.00  0.00           H  
ATOM    420  N   SER A  29      -9.742 -13.433  -5.554  1.00  0.00           N  
ATOM    421  CA  SER A  29      -9.446 -12.686  -6.773  1.00  0.00           C  
ATOM    422  C   SER A  29     -10.302 -11.427  -6.795  1.00  0.00           C  
ATOM    423  O   SER A  29     -11.061 -11.165  -5.846  1.00  0.00           O  
ATOM    424  CB  SER A  29      -9.754 -13.525  -8.036  1.00  0.00           C  
ATOM    425  OG  SER A  29      -8.777 -14.525  -8.256  1.00  0.00           O  
ATOM    426  H   SER A  29     -10.401 -13.047  -4.937  1.00  0.00           H  
ATOM    427  HA  SER A  29      -8.400 -12.414  -6.763  1.00  0.00           H  
ATOM    428  HB2 SER A  29     -10.713 -14.003  -7.915  1.00  0.00           H  
ATOM    429  HB3 SER A  29      -9.788 -12.872  -8.896  1.00  0.00           H  
ATOM    430  HG  SER A  29      -8.381 -14.758  -7.401  1.00  0.00           H  
ATOM    431  N   LYS A  30     -10.200 -10.661  -7.870  1.00  0.00           N  
ATOM    432  CA  LYS A  30     -11.022  -9.470  -8.045  1.00  0.00           C  
ATOM    433  C   LYS A  30     -12.493  -9.833  -8.162  1.00  0.00           C  
ATOM    434  O   LYS A  30     -13.354  -8.984  -8.000  1.00  0.00           O  
ATOM    435  CB  LYS A  30     -10.563  -8.672  -9.266  1.00  0.00           C  
ATOM    436  CG  LYS A  30      -9.356  -7.797  -8.988  1.00  0.00           C  
ATOM    437  CD  LYS A  30      -8.848  -7.131 -10.257  1.00  0.00           C  
ATOM    438  CE  LYS A  30      -7.571  -6.334 -10.004  1.00  0.00           C  
ATOM    439  NZ  LYS A  30      -7.805  -5.169  -9.111  1.00  0.00           N  
ATOM    440  H   LYS A  30      -9.551 -10.899  -8.570  1.00  0.00           H  
ATOM    441  HA  LYS A  30     -10.896  -8.851  -7.168  1.00  0.00           H  
ATOM    442  HB2 LYS A  30     -10.308  -9.363 -10.057  1.00  0.00           H  
ATOM    443  HB3 LYS A  30     -11.369  -8.041  -9.604  1.00  0.00           H  
ATOM    444  HG2 LYS A  30      -9.666  -7.028  -8.292  1.00  0.00           H  
ATOM    445  HG3 LYS A  30      -8.574  -8.397  -8.549  1.00  0.00           H  
ATOM    446  HD2 LYS A  30      -8.645  -7.890 -10.996  1.00  0.00           H  
ATOM    447  HD3 LYS A  30      -9.611  -6.465 -10.627  1.00  0.00           H  
ATOM    448  HE2 LYS A  30      -6.839  -6.983  -9.547  1.00  0.00           H  
ATOM    449  HE3 LYS A  30      -7.195  -5.978 -10.952  1.00  0.00           H  
ATOM    450  HZ1 LYS A  30      -8.536  -4.548  -9.516  1.00  0.00           H  
ATOM    451  HZ2 LYS A  30      -6.932  -4.609  -9.015  1.00  0.00           H  
ATOM    452  HZ3 LYS A  30      -8.109  -5.481  -8.171  1.00  0.00           H  
ATOM    453  N   GLU A  31     -12.773 -11.106  -8.425  1.00  0.00           N  
ATOM    454  CA  GLU A  31     -14.137 -11.573  -8.541  1.00  0.00           C  
ATOM    455  C   GLU A  31     -14.893 -11.414  -7.239  1.00  0.00           C  
ATOM    456  O   GLU A  31     -15.949 -10.843  -7.226  1.00  0.00           O  
ATOM    457  CB  GLU A  31     -14.179 -13.023  -8.991  1.00  0.00           C  
ATOM    458  CG  GLU A  31     -13.741 -13.217 -10.415  1.00  0.00           C  
ATOM    459  CD  GLU A  31     -13.740 -14.668 -10.832  1.00  0.00           C  
ATOM    460  OE1 GLU A  31     -14.788 -15.159 -11.300  1.00  0.00           O  
ATOM    461  OE2 GLU A  31     -12.692 -15.324 -10.704  1.00  0.00           O  
ATOM    462  H   GLU A  31     -12.040 -11.737  -8.557  1.00  0.00           H  
ATOM    463  HA  GLU A  31     -14.621 -10.968  -9.292  1.00  0.00           H  
ATOM    464  HB2 GLU A  31     -13.532 -13.605  -8.352  1.00  0.00           H  
ATOM    465  HB3 GLU A  31     -15.190 -13.390  -8.894  1.00  0.00           H  
ATOM    466  HG2 GLU A  31     -14.428 -12.670 -11.047  1.00  0.00           H  
ATOM    467  HG3 GLU A  31     -12.745 -12.817 -10.521  1.00  0.00           H  
ATOM    468  N   ALA A  32     -14.334 -11.887  -6.137  1.00  0.00           N  
ATOM    469  CA  ALA A  32     -15.027 -11.783  -4.852  1.00  0.00           C  
ATOM    470  C   ALA A  32     -15.224 -10.337  -4.453  1.00  0.00           C  
ATOM    471  O   ALA A  32     -16.269  -9.967  -3.922  1.00  0.00           O  
ATOM    472  CB  ALA A  32     -14.281 -12.507  -3.763  1.00  0.00           C  
ATOM    473  H   ALA A  32     -13.449 -12.307  -6.179  1.00  0.00           H  
ATOM    474  HA  ALA A  32     -15.998 -12.247  -4.960  1.00  0.00           H  
ATOM    475  HB1 ALA A  32     -14.874 -12.460  -2.859  1.00  0.00           H  
ATOM    476  HB2 ALA A  32     -13.334 -12.016  -3.598  1.00  0.00           H  
ATOM    477  HB3 ALA A  32     -14.124 -13.535  -4.043  1.00  0.00           H  
ATOM    478  N   ALA A  33     -14.226  -9.517  -4.728  1.00  0.00           N  
ATOM    479  CA  ALA A  33     -14.298  -8.123  -4.366  1.00  0.00           C  
ATOM    480  C   ALA A  33     -15.302  -7.391  -5.239  1.00  0.00           C  
ATOM    481  O   ALA A  33     -16.273  -6.842  -4.738  1.00  0.00           O  
ATOM    482  CB  ALA A  33     -12.927  -7.468  -4.471  1.00  0.00           C  
ATOM    483  H   ALA A  33     -13.429  -9.866  -5.182  1.00  0.00           H  
ATOM    484  HA  ALA A  33     -14.621  -8.067  -3.338  1.00  0.00           H  
ATOM    485  HB1 ALA A  33     -12.592  -7.498  -5.497  1.00  0.00           H  
ATOM    486  HB2 ALA A  33     -12.224  -7.997  -3.847  1.00  0.00           H  
ATOM    487  HB3 ALA A  33     -12.996  -6.438  -4.146  1.00  0.00           H  
ATOM    488  N   PHE A  34     -15.081  -7.414  -6.547  1.00  0.00           N  
ATOM    489  CA  PHE A  34     -15.951  -6.720  -7.477  1.00  0.00           C  
ATOM    490  C   PHE A  34     -17.363  -7.290  -7.540  1.00  0.00           C  
ATOM    491  O   PHE A  34     -18.329  -6.532  -7.530  1.00  0.00           O  
ATOM    492  CB  PHE A  34     -15.339  -6.642  -8.867  1.00  0.00           C  
ATOM    493  CG  PHE A  34     -14.234  -5.645  -8.955  1.00  0.00           C  
ATOM    494  CD1 PHE A  34     -12.918  -6.027  -8.790  1.00  0.00           C  
ATOM    495  CD2 PHE A  34     -14.517  -4.308  -9.193  1.00  0.00           C  
ATOM    496  CE1 PHE A  34     -11.901  -5.107  -8.861  1.00  0.00           C  
ATOM    497  CE2 PHE A  34     -13.497  -3.380  -9.267  1.00  0.00           C  
ATOM    498  CZ  PHE A  34     -12.187  -3.785  -9.099  1.00  0.00           C  
ATOM    499  H   PHE A  34     -14.311  -7.910  -6.901  1.00  0.00           H  
ATOM    500  HA  PHE A  34     -16.007  -5.711  -7.101  1.00  0.00           H  
ATOM    501  HB2 PHE A  34     -14.944  -7.611  -9.138  1.00  0.00           H  
ATOM    502  HB3 PHE A  34     -16.103  -6.360  -9.577  1.00  0.00           H  
ATOM    503  HD1 PHE A  34     -12.686  -7.065  -8.603  1.00  0.00           H  
ATOM    504  HD2 PHE A  34     -15.549  -3.997  -9.321  1.00  0.00           H  
ATOM    505  HE1 PHE A  34     -10.877  -5.421  -8.729  1.00  0.00           H  
ATOM    506  HE2 PHE A  34     -13.722  -2.339  -9.455  1.00  0.00           H  
ATOM    507  HZ  PHE A  34     -11.383  -3.072  -9.150  1.00  0.00           H  
ATOM    508  N   GLU A  35     -17.489  -8.619  -7.603  1.00  0.00           N  
ATOM    509  CA  GLU A  35     -18.806  -9.245  -7.711  1.00  0.00           C  
ATOM    510  C   GLU A  35     -19.675  -8.863  -6.529  1.00  0.00           C  
ATOM    511  O   GLU A  35     -20.790  -8.368  -6.704  1.00  0.00           O  
ATOM    512  CB  GLU A  35     -18.704 -10.771  -7.792  1.00  0.00           C  
ATOM    513  CG  GLU A  35     -20.044 -11.465  -8.000  1.00  0.00           C  
ATOM    514  CD  GLU A  35     -20.646 -11.157  -9.354  1.00  0.00           C  
ATOM    515  OE1 GLU A  35     -21.712 -10.504  -9.411  1.00  0.00           O  
ATOM    516  OE2 GLU A  35     -20.049 -11.548 -10.378  1.00  0.00           O  
ATOM    517  H   GLU A  35     -16.691  -9.190  -7.573  1.00  0.00           H  
ATOM    518  HA  GLU A  35     -19.254  -8.883  -8.623  1.00  0.00           H  
ATOM    519  HB2 GLU A  35     -18.055 -11.028  -8.616  1.00  0.00           H  
ATOM    520  HB3 GLU A  35     -18.267 -11.140  -6.876  1.00  0.00           H  
ATOM    521  HG2 GLU A  35     -19.907 -12.534  -7.909  1.00  0.00           H  
ATOM    522  HG3 GLU A  35     -20.728 -11.123  -7.234  1.00  0.00           H  
ATOM    523  N   ALA A  36     -19.150  -9.063  -5.327  1.00  0.00           N  
ATOM    524  CA  ALA A  36     -19.891  -8.749  -4.126  1.00  0.00           C  
ATOM    525  C   ALA A  36     -20.139  -7.260  -4.017  1.00  0.00           C  
ATOM    526  O   ALA A  36     -21.221  -6.830  -3.623  1.00  0.00           O  
ATOM    527  CB  ALA A  36     -19.167  -9.249  -2.901  1.00  0.00           C  
ATOM    528  H   ALA A  36     -18.241  -9.428  -5.250  1.00  0.00           H  
ATOM    529  HA  ALA A  36     -20.835  -9.265  -4.186  1.00  0.00           H  
ATOM    530  HB1 ALA A  36     -18.231  -8.722  -2.800  1.00  0.00           H  
ATOM    531  HB2 ALA A  36     -18.982 -10.307  -3.003  1.00  0.00           H  
ATOM    532  HB3 ALA A  36     -19.782  -9.070  -2.032  1.00  0.00           H  
ATOM    533  N   ALA A  37     -19.130  -6.474  -4.379  1.00  0.00           N  
ATOM    534  CA  ALA A  37     -19.235  -5.032  -4.327  1.00  0.00           C  
ATOM    535  C   ALA A  37     -20.368  -4.534  -5.209  1.00  0.00           C  
ATOM    536  O   ALA A  37     -21.218  -3.782  -4.759  1.00  0.00           O  
ATOM    537  CB  ALA A  37     -17.920  -4.389  -4.731  1.00  0.00           C  
ATOM    538  H   ALA A  37     -18.289  -6.880  -4.685  1.00  0.00           H  
ATOM    539  HA  ALA A  37     -19.442  -4.753  -3.306  1.00  0.00           H  
ATOM    540  HB1 ALA A  37     -17.964  -3.324  -4.556  1.00  0.00           H  
ATOM    541  HB2 ALA A  37     -17.735  -4.581  -5.778  1.00  0.00           H  
ATOM    542  HB3 ALA A  37     -17.119  -4.821  -4.144  1.00  0.00           H  
ATOM    543  N   CYS A  38     -20.382  -4.971  -6.466  1.00  0.00           N  
ATOM    544  CA  CYS A  38     -21.432  -4.564  -7.382  1.00  0.00           C  
ATOM    545  C   CYS A  38     -22.790  -5.142  -6.974  1.00  0.00           C  
ATOM    546  O   CYS A  38     -23.822  -4.487  -7.130  1.00  0.00           O  
ATOM    547  CB  CYS A  38     -21.094  -4.910  -8.833  1.00  0.00           C  
ATOM    548  SG  CYS A  38     -20.854  -6.671  -9.177  1.00  0.00           S  
ATOM    549  H   CYS A  38     -19.672  -5.575  -6.780  1.00  0.00           H  
ATOM    550  HA  CYS A  38     -21.487  -3.486  -7.300  1.00  0.00           H  
ATOM    551  HB2 CYS A  38     -21.900  -4.558  -9.460  1.00  0.00           H  
ATOM    552  HB3 CYS A  38     -20.185  -4.384  -9.097  1.00  0.00           H  
ATOM    553  HG  CYS A  38     -21.019  -7.341  -8.042  1.00  0.00           H  
ATOM    554  N   ALA A  39     -22.781  -6.375  -6.453  1.00  0.00           N  
ATOM    555  CA  ALA A  39     -24.010  -7.032  -6.012  1.00  0.00           C  
ATOM    556  C   ALA A  39     -24.662  -6.232  -4.893  1.00  0.00           C  
ATOM    557  O   ALA A  39     -25.865  -5.951  -4.921  1.00  0.00           O  
ATOM    558  CB  ALA A  39     -23.722  -8.453  -5.550  1.00  0.00           C  
ATOM    559  H   ALA A  39     -21.928  -6.854  -6.361  1.00  0.00           H  
ATOM    560  HA  ALA A  39     -24.680  -7.078  -6.853  1.00  0.00           H  
ATOM    561  HB1 ALA A  39     -23.045  -8.427  -4.708  1.00  0.00           H  
ATOM    562  HB2 ALA A  39     -23.270  -9.010  -6.356  1.00  0.00           H  
ATOM    563  HB3 ALA A  39     -24.644  -8.931  -5.256  1.00  0.00           H  
ATOM    564  N   ALA A  40     -23.860  -5.870  -3.908  1.00  0.00           N  
ATOM    565  CA  ALA A  40     -24.324  -5.043  -2.807  1.00  0.00           C  
ATOM    566  C   ALA A  40     -24.700  -3.653  -3.304  1.00  0.00           C  
ATOM    567  O   ALA A  40     -25.664  -3.059  -2.833  1.00  0.00           O  
ATOM    568  CB  ALA A  40     -23.263  -4.958  -1.718  1.00  0.00           C  
ATOM    569  H   ALA A  40     -22.922  -6.176  -3.921  1.00  0.00           H  
ATOM    570  HA  ALA A  40     -25.208  -5.501  -2.386  1.00  0.00           H  
ATOM    571  HB1 ALA A  40     -23.654  -4.404  -0.876  1.00  0.00           H  
ATOM    572  HB2 ALA A  40     -22.390  -4.453  -2.105  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -22.990  -5.954  -1.398  1.00  0.00           H  
ATOM    574  N   ALA A  41     -23.936  -3.155  -4.276  1.00  0.00           N  
ATOM    575  CA  ALA A  41     -24.147  -1.822  -4.838  1.00  0.00           C  
ATOM    576  C   ALA A  41     -25.524  -1.672  -5.448  1.00  0.00           C  
ATOM    577  O   ALA A  41     -26.193  -0.670  -5.217  1.00  0.00           O  
ATOM    578  CB  ALA A  41     -23.076  -1.496  -5.873  1.00  0.00           C  
ATOM    579  H   ALA A  41     -23.194  -3.697  -4.619  1.00  0.00           H  
ATOM    580  HA  ALA A  41     -24.060  -1.108  -4.032  1.00  0.00           H  
ATOM    581  HB1 ALA A  41     -22.097  -1.632  -5.438  1.00  0.00           H  
ATOM    582  HB2 ALA A  41     -23.187  -0.472  -6.194  1.00  0.00           H  
ATOM    583  HB3 ALA A  41     -23.186  -2.153  -6.723  1.00  0.00           H  
ATOM    584  N   SER A  42     -25.961  -2.659  -6.218  1.00  0.00           N  
ATOM    585  CA  SER A  42     -27.269  -2.574  -6.829  1.00  0.00           C  
ATOM    586  C   SER A  42     -28.369  -2.506  -5.767  1.00  0.00           C  
ATOM    587  O   SER A  42     -29.315  -1.720  -5.893  1.00  0.00           O  
ATOM    588  CB  SER A  42     -27.507  -3.719  -7.813  1.00  0.00           C  
ATOM    589  OG  SER A  42     -27.027  -4.954  -7.301  1.00  0.00           O  
ATOM    590  H   SER A  42     -25.396  -3.451  -6.376  1.00  0.00           H  
ATOM    591  HA  SER A  42     -27.266  -1.646  -7.383  1.00  0.00           H  
ATOM    592  HB2 SER A  42     -28.573  -3.803  -7.992  1.00  0.00           H  
ATOM    593  HB3 SER A  42     -27.006  -3.500  -8.744  1.00  0.00           H  
ATOM    594  HG  SER A  42     -27.594  -5.258  -6.589  1.00  0.00           H  
ATOM    595  N   ASN A  43     -28.234  -3.323  -4.717  1.00  0.00           N  
ATOM    596  CA  ASN A  43     -29.176  -3.294  -3.588  1.00  0.00           C  
ATOM    597  C   ASN A  43     -29.116  -1.948  -2.886  1.00  0.00           C  
ATOM    598  O   ASN A  43     -30.142  -1.341  -2.580  1.00  0.00           O  
ATOM    599  CB  ASN A  43     -28.859  -4.424  -2.585  1.00  0.00           C  
ATOM    600  CG  ASN A  43     -29.645  -4.307  -1.276  1.00  0.00           C  
ATOM    601  OD1 ASN A  43     -30.792  -4.746  -1.184  1.00  0.00           O  
ATOM    602  ND2 ASN A  43     -29.013  -3.740  -0.245  1.00  0.00           N  
ATOM    603  H   ASN A  43     -27.479  -3.951  -4.695  1.00  0.00           H  
ATOM    604  HA  ASN A  43     -30.172  -3.438  -3.979  1.00  0.00           H  
ATOM    605  HB2 ASN A  43     -29.098  -5.374  -3.038  1.00  0.00           H  
ATOM    606  HB3 ASN A  43     -27.805  -4.397  -2.353  1.00  0.00           H  
ATOM    607 HD21 ASN A  43     -28.091  -3.432  -0.368  1.00  0.00           H  
ATOM    608 HD22 ASN A  43     -29.490  -3.657   0.612  1.00  0.00           H  
ATOM    609  N   ALA A  44     -27.898  -1.482  -2.657  1.00  0.00           N  
ATOM    610  CA  ALA A  44     -27.661  -0.231  -1.971  1.00  0.00           C  
ATOM    611  C   ALA A  44     -28.253   0.949  -2.729  1.00  0.00           C  
ATOM    612  O   ALA A  44     -29.002   1.744  -2.169  1.00  0.00           O  
ATOM    613  CB  ALA A  44     -26.173  -0.031  -1.761  1.00  0.00           C  
ATOM    614  H   ALA A  44     -27.127  -2.010  -2.959  1.00  0.00           H  
ATOM    615  HA  ALA A  44     -28.124  -0.304  -1.001  1.00  0.00           H  
ATOM    616  HB1 ALA A  44     -25.684   0.062  -2.721  1.00  0.00           H  
ATOM    617  HB2 ALA A  44     -25.767  -0.883  -1.235  1.00  0.00           H  
ATOM    618  HB3 ALA A  44     -26.003   0.865  -1.183  1.00  0.00           H  
ATOM    619  N   ILE A  45     -27.941   1.033  -4.004  1.00  0.00           N  
ATOM    620  CA  ILE A  45     -28.406   2.121  -4.841  1.00  0.00           C  
ATOM    621  C   ILE A  45     -29.923   2.106  -4.961  1.00  0.00           C  
ATOM    622  O   ILE A  45     -30.573   3.151  -4.859  1.00  0.00           O  
ATOM    623  CB  ILE A  45     -27.755   2.070  -6.250  1.00  0.00           C  
ATOM    624  CG1 ILE A  45     -26.240   2.337  -6.156  1.00  0.00           C  
ATOM    625  CG2 ILE A  45     -28.412   3.062  -7.200  1.00  0.00           C  
ATOM    626  CD1 ILE A  45     -25.877   3.690  -5.566  1.00  0.00           C  
ATOM    627  H   ILE A  45     -27.372   0.338  -4.401  1.00  0.00           H  
ATOM    628  HA  ILE A  45     -28.112   3.045  -4.365  1.00  0.00           H  
ATOM    629  HB  ILE A  45     -27.906   1.079  -6.647  1.00  0.00           H  
ATOM    630 HG12 ILE A  45     -25.784   1.578  -5.537  1.00  0.00           H  
ATOM    631 HG13 ILE A  45     -25.814   2.283  -7.148  1.00  0.00           H  
ATOM    632 HG21 ILE A  45     -28.279   4.064  -6.823  1.00  0.00           H  
ATOM    633 HG22 ILE A  45     -29.467   2.842  -7.274  1.00  0.00           H  
ATOM    634 HG23 ILE A  45     -27.958   2.979  -8.176  1.00  0.00           H  
ATOM    635 HD11 ILE A  45     -24.805   3.817  -5.592  1.00  0.00           H  
ATOM    636 HD12 ILE A  45     -26.218   3.745  -4.542  1.00  0.00           H  
ATOM    637 HD13 ILE A  45     -26.345   4.474  -6.143  1.00  0.00           H  
ATOM    638  N   LYS A  46     -30.487   0.917  -5.154  1.00  0.00           N  
ATOM    639  CA  LYS A  46     -31.927   0.781  -5.303  1.00  0.00           C  
ATOM    640  C   LYS A  46     -32.673   1.247  -4.052  1.00  0.00           C  
ATOM    641  O   LYS A  46     -33.722   1.881  -4.144  1.00  0.00           O  
ATOM    642  CB  LYS A  46     -32.328  -0.660  -5.633  1.00  0.00           C  
ATOM    643  CG  LYS A  46     -33.817  -0.807  -5.915  1.00  0.00           C  
ATOM    644  CD  LYS A  46     -34.202  -2.232  -6.273  1.00  0.00           C  
ATOM    645  CE  LYS A  46     -33.623  -2.644  -7.614  1.00  0.00           C  
ATOM    646  NZ  LYS A  46     -34.211  -3.915  -8.099  1.00  0.00           N  
ATOM    647  H   LYS A  46     -29.918   0.116  -5.196  1.00  0.00           H  
ATOM    648  HA  LYS A  46     -32.206   1.406  -6.136  1.00  0.00           H  
ATOM    649  HB2 LYS A  46     -31.781  -0.981  -6.507  1.00  0.00           H  
ATOM    650  HB3 LYS A  46     -32.072  -1.298  -4.799  1.00  0.00           H  
ATOM    651  HG2 LYS A  46     -34.369  -0.514  -5.033  1.00  0.00           H  
ATOM    652  HG3 LYS A  46     -34.081  -0.152  -6.732  1.00  0.00           H  
ATOM    653  HD2 LYS A  46     -33.822  -2.897  -5.514  1.00  0.00           H  
ATOM    654  HD3 LYS A  46     -35.279  -2.300  -6.313  1.00  0.00           H  
ATOM    655  HE2 LYS A  46     -33.820  -1.866  -8.334  1.00  0.00           H  
ATOM    656  HE3 LYS A  46     -32.556  -2.772  -7.504  1.00  0.00           H  
ATOM    657  HZ1 LYS A  46     -34.106  -4.665  -7.388  1.00  0.00           H  
ATOM    658  HZ2 LYS A  46     -33.731  -4.215  -8.971  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46     -35.220  -3.780  -8.310  1.00  0.00           H  
ATOM    660  N   PHE A  47     -32.121   0.941  -2.885  1.00  0.00           N  
ATOM    661  CA  PHE A  47     -32.778   1.268  -1.625  1.00  0.00           C  
ATOM    662  C   PHE A  47     -32.486   2.715  -1.202  1.00  0.00           C  
ATOM    663  O   PHE A  47     -33.035   3.214  -0.215  1.00  0.00           O  
ATOM    664  CB  PHE A  47     -32.341   0.281  -0.538  1.00  0.00           C  
ATOM    665  CG  PHE A  47     -33.321   0.136   0.607  1.00  0.00           C  
ATOM    666  CD1 PHE A  47     -34.298  -0.844   0.570  1.00  0.00           C  
ATOM    667  CD2 PHE A  47     -33.260   0.970   1.717  1.00  0.00           C  
ATOM    668  CE1 PHE A  47     -35.192  -0.991   1.611  1.00  0.00           C  
ATOM    669  CE2 PHE A  47     -34.155   0.827   2.758  1.00  0.00           C  
ATOM    670  CZ  PHE A  47     -35.120  -0.154   2.708  1.00  0.00           C  
ATOM    671  H   PHE A  47     -31.255   0.480  -2.869  1.00  0.00           H  
ATOM    672  HA  PHE A  47     -33.837   1.171  -1.775  1.00  0.00           H  
ATOM    673  HB2 PHE A  47     -32.212  -0.694  -0.986  1.00  0.00           H  
ATOM    674  HB3 PHE A  47     -31.392   0.605  -0.130  1.00  0.00           H  
ATOM    675  HD1 PHE A  47     -34.355  -1.501  -0.285  1.00  0.00           H  
ATOM    676  HD2 PHE A  47     -32.504   1.741   1.759  1.00  0.00           H  
ATOM    677  HE1 PHE A  47     -35.947  -1.759   1.567  1.00  0.00           H  
ATOM    678  HE2 PHE A  47     -34.097   1.480   3.616  1.00  0.00           H  
ATOM    679  HZ  PHE A  47     -35.819  -0.266   3.523  1.00  0.00           H  
ATOM    680  N   GLY A  48     -31.644   3.391  -1.963  1.00  0.00           N  
ATOM    681  CA  GLY A  48     -31.315   4.770  -1.658  1.00  0.00           C  
ATOM    682  C   GLY A  48     -30.242   4.896  -0.596  1.00  0.00           C  
ATOM    683  O   GLY A  48     -30.157   5.916   0.096  1.00  0.00           O  
ATOM    684  H   GLY A  48     -31.246   2.953  -2.746  1.00  0.00           H  
ATOM    685  HA2 GLY A  48     -30.960   5.242  -2.561  1.00  0.00           H  
ATOM    686  HA3 GLY A  48     -32.205   5.277  -1.320  1.00  0.00           H  
ATOM    687  N   HIS A  49     -29.444   3.856  -0.452  1.00  0.00           N  
ATOM    688  CA  HIS A  49     -28.333   3.856   0.489  1.00  0.00           C  
ATOM    689  C   HIS A  49     -27.300   4.883   0.045  1.00  0.00           C  
ATOM    690  O   HIS A  49     -26.909   4.890  -1.128  1.00  0.00           O  
ATOM    691  CB  HIS A  49     -27.654   2.478   0.513  1.00  0.00           C  
ATOM    692  CG  HIS A  49     -28.447   1.354   1.112  1.00  0.00           C  
ATOM    693  ND1 HIS A  49     -29.774   1.446   1.447  1.00  0.00           N  
ATOM    694  CD2 HIS A  49     -28.078   0.088   1.417  1.00  0.00           C  
ATOM    695  CE1 HIS A  49     -30.180   0.284   1.932  1.00  0.00           C  
ATOM    696  NE2 HIS A  49     -29.173  -0.548   1.920  1.00  0.00           N  
ATOM    697  H   HIS A  49     -29.599   3.061  -1.005  1.00  0.00           H  
ATOM    698  HA  HIS A  49     -28.701   4.096   1.475  1.00  0.00           H  
ATOM    699  HB2 HIS A  49     -27.464   2.194  -0.512  1.00  0.00           H  
ATOM    700  HB3 HIS A  49     -26.715   2.550   1.040  1.00  0.00           H  
ATOM    701  HD2 HIS A  49     -27.095  -0.337   1.284  1.00  0.00           H  
ATOM    702  HE1 HIS A  49     -31.178   0.058   2.280  1.00  0.00           H  
ATOM    703  HE2 HIS A  49     -29.152  -1.393   2.423  1.00  0.00           H  
ATOM    704  N   GLU A  50     -26.870   5.762   0.954  1.00  0.00           N  
ATOM    705  CA  GLU A  50     -25.830   6.723   0.611  1.00  0.00           C  
ATOM    706  C   GLU A  50     -24.567   5.973   0.257  1.00  0.00           C  
ATOM    707  O   GLU A  50     -24.265   4.934   0.855  1.00  0.00           O  
ATOM    708  CB  GLU A  50     -25.542   7.706   1.749  1.00  0.00           C  
ATOM    709  CG  GLU A  50     -24.598   8.833   1.328  1.00  0.00           C  
ATOM    710  CD  GLU A  50     -24.165   9.719   2.467  1.00  0.00           C  
ATOM    711  OE1 GLU A  50     -25.027  10.231   3.194  1.00  0.00           O  
ATOM    712  OE2 GLU A  50     -22.947   9.913   2.634  1.00  0.00           O  
ATOM    713  H   GLU A  50     -27.255   5.761   1.854  1.00  0.00           H  
ATOM    714  HA  GLU A  50     -26.151   7.267  -0.264  1.00  0.00           H  
ATOM    715  HB2 GLU A  50     -26.473   8.146   2.080  1.00  0.00           H  
ATOM    716  HB3 GLU A  50     -25.091   7.175   2.573  1.00  0.00           H  
ATOM    717  HG2 GLU A  50     -23.715   8.396   0.886  1.00  0.00           H  
ATOM    718  HG3 GLU A  50     -25.098   9.441   0.589  1.00  0.00           H  
ATOM    719  N   VAL A  51     -23.832   6.489  -0.692  1.00  0.00           N  
ATOM    720  CA  VAL A  51     -22.632   5.844  -1.143  1.00  0.00           C  
ATOM    721  C   VAL A  51     -21.398   6.657  -0.768  1.00  0.00           C  
ATOM    722  O   VAL A  51     -21.410   7.891  -0.784  1.00  0.00           O  
ATOM    723  CB  VAL A  51     -22.666   5.588  -2.678  1.00  0.00           C  
ATOM    724  CG1 VAL A  51     -22.795   6.890  -3.449  1.00  0.00           C  
ATOM    725  CG2 VAL A  51     -21.440   4.810  -3.133  1.00  0.00           C  
ATOM    726  H   VAL A  51     -24.097   7.338  -1.099  1.00  0.00           H  
ATOM    727  HA  VAL A  51     -22.577   4.886  -0.646  1.00  0.00           H  
ATOM    728  HB  VAL A  51     -23.541   4.990  -2.890  1.00  0.00           H  
ATOM    729 HG11 VAL A  51     -22.766   6.682  -4.509  1.00  0.00           H  
ATOM    730 HG12 VAL A  51     -21.980   7.548  -3.188  1.00  0.00           H  
ATOM    731 HG13 VAL A  51     -23.735   7.362  -3.202  1.00  0.00           H  
ATOM    732 HG21 VAL A  51     -21.407   3.861  -2.622  1.00  0.00           H  
ATOM    733 HG22 VAL A  51     -20.551   5.378  -2.899  1.00  0.00           H  
ATOM    734 HG23 VAL A  51     -21.489   4.645  -4.200  1.00  0.00           H  
ATOM    735  N   ARG A  52     -20.372   5.963  -0.359  1.00  0.00           N  
ATOM    736  CA  ARG A  52     -19.103   6.577  -0.046  1.00  0.00           C  
ATOM    737  C   ARG A  52     -18.025   5.910  -0.873  1.00  0.00           C  
ATOM    738  O   ARG A  52     -17.756   4.737  -0.693  1.00  0.00           O  
ATOM    739  CB  ARG A  52     -18.784   6.385   1.434  1.00  0.00           C  
ATOM    740  CG  ARG A  52     -17.596   7.183   1.944  1.00  0.00           C  
ATOM    741  CD  ARG A  52     -18.010   8.569   2.409  1.00  0.00           C  
ATOM    742  NE  ARG A  52     -18.244   9.505   1.307  1.00  0.00           N  
ATOM    743  CZ  ARG A  52     -19.440   9.993   0.969  1.00  0.00           C  
ATOM    744  NH1 ARG A  52     -20.552   9.421   1.418  1.00  0.00           N  
ATOM    745  NH2 ARG A  52     -19.521  10.998   0.113  1.00  0.00           N  
ATOM    746  H   ARG A  52     -20.478   4.992  -0.249  1.00  0.00           H  
ATOM    747  HA  ARG A  52     -19.153   7.631  -0.274  1.00  0.00           H  
ATOM    748  HB2 ARG A  52     -19.648   6.659   2.018  1.00  0.00           H  
ATOM    749  HB3 ARG A  52     -18.571   5.338   1.596  1.00  0.00           H  
ATOM    750  HG2 ARG A  52     -17.149   6.656   2.773  1.00  0.00           H  
ATOM    751  HG3 ARG A  52     -16.872   7.282   1.147  1.00  0.00           H  
ATOM    752  HD2 ARG A  52     -18.919   8.479   2.985  1.00  0.00           H  
ATOM    753  HD3 ARG A  52     -17.228   8.964   3.042  1.00  0.00           H  
ATOM    754  HE  ARG A  52     -17.443   9.846   0.847  1.00  0.00           H  
ATOM    755 HH11 ARG A  52     -20.510   8.615   2.002  1.00  0.00           H  
ATOM    756 HH12 ARG A  52     -21.457   9.794   1.189  1.00  0.00           H  
ATOM    757 HH21 ARG A  52     -18.689  11.397  -0.282  1.00  0.00           H  
ATOM    758 HH22 ARG A  52     -20.413  11.369  -0.155  1.00  0.00           H  
ATOM    759  N   ILE A  53     -17.427   6.630  -1.776  1.00  0.00           N  
ATOM    760  CA  ILE A  53     -16.364   6.064  -2.563  1.00  0.00           C  
ATOM    761  C   ILE A  53     -15.039   6.605  -2.078  1.00  0.00           C  
ATOM    762  O   ILE A  53     -14.739   7.795  -2.223  1.00  0.00           O  
ATOM    763  CB  ILE A  53     -16.555   6.312  -4.099  1.00  0.00           C  
ATOM    764  CG1 ILE A  53     -15.391   5.717  -4.904  1.00  0.00           C  
ATOM    765  CG2 ILE A  53     -16.743   7.789  -4.424  1.00  0.00           C  
ATOM    766  CD1 ILE A  53     -15.296   4.207  -4.820  1.00  0.00           C  
ATOM    767  H   ILE A  53     -17.682   7.566  -1.905  1.00  0.00           H  
ATOM    768  HA  ILE A  53     -16.374   4.996  -2.388  1.00  0.00           H  
ATOM    769  HB  ILE A  53     -17.464   5.806  -4.391  1.00  0.00           H  
ATOM    770 HG12 ILE A  53     -15.506   5.983  -5.945  1.00  0.00           H  
ATOM    771 HG13 ILE A  53     -14.467   6.131  -4.532  1.00  0.00           H  
ATOM    772 HG21 ILE A  53     -17.652   8.147  -3.963  1.00  0.00           H  
ATOM    773 HG22 ILE A  53     -16.806   7.918  -5.494  1.00  0.00           H  
ATOM    774 HG23 ILE A  53     -15.902   8.352  -4.042  1.00  0.00           H  
ATOM    775 HD11 ILE A  53     -15.146   3.911  -3.793  1.00  0.00           H  
ATOM    776 HD12 ILE A  53     -14.464   3.867  -5.420  1.00  0.00           H  
ATOM    777 HD13 ILE A  53     -16.210   3.769  -5.192  1.00  0.00           H  
ATOM    778  N   THR A  54     -14.255   5.750  -1.469  1.00  0.00           N  
ATOM    779  CA  THR A  54     -13.003   6.175  -0.948  1.00  0.00           C  
ATOM    780  C   THR A  54     -11.848   5.441  -1.618  1.00  0.00           C  
ATOM    781  O   THR A  54     -11.483   4.326  -1.236  1.00  0.00           O  
ATOM    782  CB  THR A  54     -12.937   5.975   0.581  1.00  0.00           C  
ATOM    783  OG1 THR A  54     -14.070   6.606   1.204  1.00  0.00           O  
ATOM    784  CG2 THR A  54     -11.655   6.571   1.151  1.00  0.00           C  
ATOM    785  H   THR A  54     -14.531   4.811  -1.366  1.00  0.00           H  
ATOM    786  HA  THR A  54     -12.920   7.232  -1.147  1.00  0.00           H  
ATOM    787  HB  THR A  54     -12.959   4.916   0.791  1.00  0.00           H  
ATOM    788  HG1 THR A  54     -14.303   7.402   0.714  1.00  0.00           H  
ATOM    789 HG21 THR A  54     -11.622   7.626   0.927  1.00  0.00           H  
ATOM    790 HG22 THR A  54     -10.801   6.081   0.709  1.00  0.00           H  
ATOM    791 HG23 THR A  54     -11.637   6.431   2.222  1.00  0.00           H  
ATOM    792  N   VAL A  55     -11.310   6.064  -2.631  1.00  0.00           N  
ATOM    793  CA  VAL A  55     -10.113   5.573  -3.304  1.00  0.00           C  
ATOM    794  C   VAL A  55      -9.006   6.636  -3.224  1.00  0.00           C  
ATOM    795  O   VAL A  55      -8.924   7.521  -4.079  1.00  0.00           O  
ATOM    796  CB  VAL A  55     -10.377   5.218  -4.794  1.00  0.00           C  
ATOM    797  CG1 VAL A  55      -9.118   4.656  -5.448  1.00  0.00           C  
ATOM    798  CG2 VAL A  55     -11.527   4.229  -4.917  1.00  0.00           C  
ATOM    799  H   VAL A  55     -11.769   6.862  -2.966  1.00  0.00           H  
ATOM    800  HA  VAL A  55      -9.783   4.684  -2.787  1.00  0.00           H  
ATOM    801  HB  VAL A  55     -10.651   6.126  -5.315  1.00  0.00           H  
ATOM    802 HG11 VAL A  55      -9.321   4.428  -6.484  1.00  0.00           H  
ATOM    803 HG12 VAL A  55      -8.812   3.760  -4.932  1.00  0.00           H  
ATOM    804 HG13 VAL A  55      -8.327   5.389  -5.390  1.00  0.00           H  
ATOM    805 HG21 VAL A  55     -12.425   4.668  -4.509  1.00  0.00           H  
ATOM    806 HG22 VAL A  55     -11.290   3.328  -4.372  1.00  0.00           H  
ATOM    807 HG23 VAL A  55     -11.686   3.987  -5.959  1.00  0.00           H  
ATOM    808  N   PRO A  56      -8.177   6.587  -2.170  1.00  0.00           N  
ATOM    809  CA  PRO A  56      -7.090   7.554  -1.965  1.00  0.00           C  
ATOM    810  C   PRO A  56      -5.990   7.431  -3.019  1.00  0.00           C  
ATOM    811  O   PRO A  56      -5.684   6.332  -3.487  1.00  0.00           O  
ATOM    812  CB  PRO A  56      -6.536   7.200  -0.574  1.00  0.00           C  
ATOM    813  CG  PRO A  56      -7.564   6.309   0.043  1.00  0.00           C  
ATOM    814  CD  PRO A  56      -8.224   5.596  -1.094  1.00  0.00           C  
ATOM    815  HA  PRO A  56      -7.463   8.569  -1.959  1.00  0.00           H  
ATOM    816  HB2 PRO A  56      -5.588   6.695  -0.683  1.00  0.00           H  
ATOM    817  HB3 PRO A  56      -6.403   8.106   0.000  1.00  0.00           H  
ATOM    818  HG2 PRO A  56      -7.089   5.600   0.707  1.00  0.00           H  
ATOM    819  HG3 PRO A  56      -8.287   6.902   0.584  1.00  0.00           H  
ATOM    820  HD2 PRO A  56      -7.668   4.707  -1.357  1.00  0.00           H  
ATOM    821  HD3 PRO A  56      -9.245   5.347  -0.846  1.00  0.00           H  
ATOM    822  N   GLY A  57      -5.406   8.560  -3.381  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -4.336   8.573  -4.351  1.00  0.00           C  
ATOM    824  C   GLY A  57      -3.110   9.239  -3.786  1.00  0.00           C  
ATOM    825  O   GLY A  57      -2.020   8.671  -3.795  1.00  0.00           O  
ATOM    826  H   GLY A  57      -5.697   9.404  -2.974  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -4.095   7.558  -4.628  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -4.658   9.116  -5.227  1.00  0.00           H  
ATOM    829  N   ASN A  58      -3.294  10.448  -3.290  1.00  0.00           N  
ATOM    830  CA  ASN A  58      -2.215  11.192  -2.662  1.00  0.00           C  
ATOM    831  C   ASN A  58      -2.155  10.871  -1.175  1.00  0.00           C  
ATOM    832  O   ASN A  58      -3.119  10.350  -0.604  1.00  0.00           O  
ATOM    833  CB  ASN A  58      -2.384  12.702  -2.882  1.00  0.00           C  
ATOM    834  CG  ASN A  58      -3.750  13.215  -2.468  1.00  0.00           C  
ATOM    835  OD1 ASN A  58      -3.986  13.525  -1.304  1.00  0.00           O  
ATOM    836  ND2 ASN A  58      -4.650  13.328  -3.425  1.00  0.00           N  
ATOM    837  H   ASN A  58      -4.182  10.855  -3.345  1.00  0.00           H  
ATOM    838  HA  ASN A  58      -1.289  10.873  -3.119  1.00  0.00           H  
ATOM    839  HB2 ASN A  58      -1.639  13.228  -2.307  1.00  0.00           H  
ATOM    840  HB3 ASN A  58      -2.239  12.922  -3.929  1.00  0.00           H  
ATOM    841 HD21 ASN A  58      -4.390  13.076  -4.340  1.00  0.00           H  
ATOM    842 HD22 ASN A  58      -5.540  13.666  -3.189  1.00  0.00           H  
ATOM    843  N   ASP A  59      -1.039  11.198  -0.549  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -0.830  10.877   0.861  1.00  0.00           C  
ATOM    845  C   ASP A  59      -1.427  11.946   1.767  1.00  0.00           C  
ATOM    846  O   ASP A  59      -0.714  12.827   2.268  1.00  0.00           O  
ATOM    847  CB  ASP A  59       0.668  10.719   1.175  1.00  0.00           C  
ATOM    848  CG  ASP A  59       1.345   9.641   0.357  1.00  0.00           C  
ATOM    849  OD1 ASP A  59       1.288   8.456   0.752  1.00  0.00           O  
ATOM    850  OD2 ASP A  59       1.943   9.977  -0.688  1.00  0.00           O  
ATOM    851  H   ASP A  59      -0.341  11.672  -1.046  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -1.325   9.938   1.059  1.00  0.00           H  
ATOM    853  HB2 ASP A  59       1.168  11.655   0.977  1.00  0.00           H  
ATOM    854  HB3 ASP A  59       0.779  10.476   2.220  1.00  0.00           H  
ATOM    855  N   GLY A  60      -2.748  11.890   1.933  1.00  0.00           N  
ATOM    856  CA  GLY A  60      -3.452  12.806   2.827  1.00  0.00           C  
ATOM    857  C   GLY A  60      -3.376  14.259   2.390  1.00  0.00           C  
ATOM    858  O   GLY A  60      -3.755  15.156   3.141  1.00  0.00           O  
ATOM    859  H   GLY A  60      -3.256  11.215   1.433  1.00  0.00           H  
ATOM    860  HA2 GLY A  60      -4.490  12.516   2.875  1.00  0.00           H  
ATOM    861  HA3 GLY A  60      -3.021  12.718   3.813  1.00  0.00           H  
ATOM    862  N   SER A  61      -2.902  14.483   1.174  1.00  0.00           N  
ATOM    863  CA  SER A  61      -2.720  15.818   0.631  1.00  0.00           C  
ATOM    864  C   SER A  61      -1.685  16.609   1.435  1.00  0.00           C  
ATOM    865  O   SER A  61      -2.026  17.495   2.227  1.00  0.00           O  
ATOM    866  CB  SER A  61      -4.053  16.573   0.549  1.00  0.00           C  
ATOM    867  OG  SER A  61      -5.007  15.834  -0.203  1.00  0.00           O  
ATOM    868  H   SER A  61      -2.661  13.712   0.619  1.00  0.00           H  
ATOM    869  HA  SER A  61      -2.335  15.697  -0.371  1.00  0.00           H  
ATOM    870  HB2 SER A  61      -4.441  16.728   1.546  1.00  0.00           H  
ATOM    871  HB3 SER A  61      -3.894  17.528   0.071  1.00  0.00           H  
ATOM    872  HG  SER A  61      -4.603  15.006  -0.502  1.00  0.00           H  
ATOM    873  N   GLU A  62      -0.421  16.231   1.254  1.00  0.00           N  
ATOM    874  CA  GLU A  62       0.726  16.913   1.857  1.00  0.00           C  
ATOM    875  C   GLU A  62       0.756  16.762   3.397  1.00  0.00           C  
ATOM    876  O   GLU A  62       1.401  17.541   4.098  1.00  0.00           O  
ATOM    877  CB  GLU A  62       0.740  18.397   1.433  1.00  0.00           C  
ATOM    878  CG  GLU A  62       2.038  19.136   1.726  1.00  0.00           C  
ATOM    879  CD  GLU A  62       2.011  20.562   1.231  1.00  0.00           C  
ATOM    880  OE1 GLU A  62       1.707  20.776   0.037  1.00  0.00           O  
ATOM    881  OE2 GLU A  62       2.292  21.476   2.030  1.00  0.00           O  
ATOM    882  H   GLU A  62      -0.249  15.450   0.684  1.00  0.00           H  
ATOM    883  HA  GLU A  62       1.609  16.437   1.463  1.00  0.00           H  
ATOM    884  HB2 GLU A  62       0.562  18.451   0.368  1.00  0.00           H  
ATOM    885  HB3 GLU A  62      -0.063  18.908   1.943  1.00  0.00           H  
ATOM    886  HG2 GLU A  62       2.200  19.148   2.794  1.00  0.00           H  
ATOM    887  HG3 GLU A  62       2.851  18.616   1.242  1.00  0.00           H  
ATOM    888  N   THR A  63       0.079  15.751   3.918  1.00  0.00           N  
ATOM    889  CA  THR A  63       0.116  15.499   5.352  1.00  0.00           C  
ATOM    890  C   THR A  63       1.233  14.511   5.678  1.00  0.00           C  
ATOM    891  O   THR A  63       1.558  14.266   6.844  1.00  0.00           O  
ATOM    892  CB  THR A  63      -1.227  14.955   5.883  1.00  0.00           C  
ATOM    893  OG1 THR A  63      -1.657  13.848   5.087  1.00  0.00           O  
ATOM    894  CG2 THR A  63      -2.290  16.040   5.864  1.00  0.00           C  
ATOM    895  H   THR A  63      -0.462  15.170   3.340  1.00  0.00           H  
ATOM    896  HA  THR A  63       0.330  16.437   5.846  1.00  0.00           H  
ATOM    897  HB  THR A  63      -1.088  14.626   6.903  1.00  0.00           H  
ATOM    898  HG1 THR A  63      -2.033  13.178   5.667  1.00  0.00           H  
ATOM    899 HG21 THR A  63      -3.226  15.639   6.222  1.00  0.00           H  
ATOM    900 HG22 THR A  63      -2.415  16.402   4.854  1.00  0.00           H  
ATOM    901 HG23 THR A  63      -1.980  16.854   6.502  1.00  0.00           H  
ATOM    902  N   ASN A  64       1.819  13.951   4.632  1.00  0.00           N  
ATOM    903  CA  ASN A  64       2.922  13.018   4.771  1.00  0.00           C  
ATOM    904  C   ASN A  64       4.238  13.774   4.758  1.00  0.00           C  
ATOM    905  O   ASN A  64       4.539  14.488   3.801  1.00  0.00           O  
ATOM    906  CB  ASN A  64       2.898  11.976   3.649  1.00  0.00           C  
ATOM    907  CG  ASN A  64       3.990  10.927   3.801  1.00  0.00           C  
ATOM    908  OD1 ASN A  64       4.420  10.614   4.911  1.00  0.00           O  
ATOM    909  ND2 ASN A  64       4.442  10.379   2.688  1.00  0.00           N  
ATOM    910  H   ASN A  64       1.499  14.179   3.735  1.00  0.00           H  
ATOM    911  HA  ASN A  64       2.820  12.517   5.723  1.00  0.00           H  
ATOM    912  HB2 ASN A  64       1.939  11.478   3.655  1.00  0.00           H  
ATOM    913  HB3 ASN A  64       3.030  12.476   2.701  1.00  0.00           H  
ATOM    914 HD21 ASN A  64       4.054  10.673   1.838  1.00  0.00           H  
ATOM    915 HD22 ASN A  64       5.145   9.697   2.758  1.00  0.00           H  
ATOM    916  N   LEU A  65       4.998  13.637   5.826  1.00  0.00           N  
ATOM    917  CA  LEU A  65       6.265  14.340   5.952  1.00  0.00           C  
ATOM    918  C   LEU A  65       7.320  13.729   5.043  1.00  0.00           C  
ATOM    919  O   LEU A  65       7.488  12.505   5.003  1.00  0.00           O  
ATOM    920  CB  LEU A  65       6.767  14.331   7.410  1.00  0.00           C  
ATOM    921  CG  LEU A  65       5.953  15.157   8.424  1.00  0.00           C  
ATOM    922  CD1 LEU A  65       4.624  14.487   8.745  1.00  0.00           C  
ATOM    923  CD2 LEU A  65       6.761  15.377   9.694  1.00  0.00           C  
ATOM    924  H   LEU A  65       4.706  13.044   6.545  1.00  0.00           H  
ATOM    925  HA  LEU A  65       6.102  15.363   5.648  1.00  0.00           H  
ATOM    926  HB2 LEU A  65       6.778  13.307   7.751  1.00  0.00           H  
ATOM    927  HB3 LEU A  65       7.782  14.699   7.417  1.00  0.00           H  
ATOM    928  HG  LEU A  65       5.739  16.123   7.992  1.00  0.00           H  
ATOM    929 HD11 LEU A  65       4.055  14.366   7.833  1.00  0.00           H  
ATOM    930 HD12 LEU A  65       4.070  15.103   9.437  1.00  0.00           H  
ATOM    931 HD13 LEU A  65       4.805  13.518   9.188  1.00  0.00           H  
ATOM    932 HD21 LEU A  65       6.170  15.936  10.406  1.00  0.00           H  
ATOM    933 HD22 LEU A  65       7.658  15.931   9.460  1.00  0.00           H  
ATOM    934 HD23 LEU A  65       7.030  14.421  10.121  1.00  0.00           H  
ATOM    935  N   GLY A  66       8.019  14.582   4.318  1.00  0.00           N  
ATOM    936  CA  GLY A  66       9.073  14.132   3.440  1.00  0.00           C  
ATOM    937  C   GLY A  66       8.573  13.803   2.054  1.00  0.00           C  
ATOM    938  O   GLY A  66       7.364  13.711   1.821  1.00  0.00           O  
ATOM    939  H   GLY A  66       7.806  15.538   4.365  1.00  0.00           H  
ATOM    940  HA2 GLY A  66       9.819  14.909   3.364  1.00  0.00           H  
ATOM    941  HA3 GLY A  66       9.528  13.249   3.865  1.00  0.00           H  
ATOM    942  N   VAL A  67       9.496  13.632   1.127  1.00  0.00           N  
ATOM    943  CA  VAL A  67       9.141  13.285  -0.230  1.00  0.00           C  
ATOM    944  C   VAL A  67       9.106  11.769  -0.395  1.00  0.00           C  
ATOM    945  O   VAL A  67      10.110  11.083  -0.198  1.00  0.00           O  
ATOM    946  CB  VAL A  67      10.107  13.929  -1.273  1.00  0.00           C  
ATOM    947  CG1 VAL A  67      11.559  13.607  -0.963  1.00  0.00           C  
ATOM    948  CG2 VAL A  67       9.752  13.491  -2.686  1.00  0.00           C  
ATOM    949  H   VAL A  67      10.441  13.737   1.366  1.00  0.00           H  
ATOM    950  HA  VAL A  67       8.148  13.671  -0.407  1.00  0.00           H  
ATOM    951  HB  VAL A  67       9.989  14.999  -1.216  1.00  0.00           H  
ATOM    952 HG11 VAL A  67      11.702  12.536  -0.967  1.00  0.00           H  
ATOM    953 HG12 VAL A  67      11.813  14.002   0.009  1.00  0.00           H  
ATOM    954 HG13 VAL A  67      12.195  14.058  -1.712  1.00  0.00           H  
ATOM    955 HG21 VAL A  67       9.845  12.418  -2.762  1.00  0.00           H  
ATOM    956 HG22 VAL A  67      10.421  13.961  -3.391  1.00  0.00           H  
ATOM    957 HG23 VAL A  67       8.734  13.781  -2.908  1.00  0.00           H  
ATOM    958  N   ILE A  68       7.946  11.242  -0.715  1.00  0.00           N  
ATOM    959  CA  ILE A  68       7.808   9.819  -0.911  1.00  0.00           C  
ATOM    960  C   ILE A  68       8.096   9.449  -2.366  1.00  0.00           C  
ATOM    961  O   ILE A  68       7.308   9.739  -3.276  1.00  0.00           O  
ATOM    962  CB  ILE A  68       6.405   9.298  -0.467  1.00  0.00           C  
ATOM    963  CG1 ILE A  68       6.264   7.793  -0.757  1.00  0.00           C  
ATOM    964  CG2 ILE A  68       5.278  10.099  -1.118  1.00  0.00           C  
ATOM    965  CD1 ILE A  68       4.985   7.178  -0.225  1.00  0.00           C  
ATOM    966  H   ILE A  68       7.161  11.825  -0.820  1.00  0.00           H  
ATOM    967  HA  ILE A  68       8.556   9.342  -0.294  1.00  0.00           H  
ATOM    968  HB  ILE A  68       6.327   9.451   0.599  1.00  0.00           H  
ATOM    969 HG12 ILE A  68       6.287   7.636  -1.826  1.00  0.00           H  
ATOM    970 HG13 ILE A  68       7.098   7.270  -0.308  1.00  0.00           H  
ATOM    971 HG21 ILE A  68       5.354  11.134  -0.822  1.00  0.00           H  
ATOM    972 HG22 ILE A  68       4.324   9.707  -0.800  1.00  0.00           H  
ATOM    973 HG23 ILE A  68       5.357  10.027  -2.193  1.00  0.00           H  
ATOM    974 HD11 ILE A  68       4.137   7.648  -0.699  1.00  0.00           H  
ATOM    975 HD12 ILE A  68       4.931   7.331   0.843  1.00  0.00           H  
ATOM    976 HD13 ILE A  68       4.976   6.118  -0.439  1.00  0.00           H  
ATOM    977  N   THR A  69       9.245   8.842  -2.585  1.00  0.00           N  
ATOM    978  CA  THR A  69       9.643   8.447  -3.912  1.00  0.00           C  
ATOM    979  C   THR A  69       9.322   6.975  -4.152  1.00  0.00           C  
ATOM    980  O   THR A  69       9.330   6.161  -3.219  1.00  0.00           O  
ATOM    981  CB  THR A  69      11.151   8.724  -4.167  1.00  0.00           C  
ATOM    982  OG1 THR A  69      11.464   8.497  -5.551  1.00  0.00           O  
ATOM    983  CG2 THR A  69      12.037   7.838  -3.296  1.00  0.00           C  
ATOM    984  H   THR A  69       9.842   8.655  -1.832  1.00  0.00           H  
ATOM    985  HA  THR A  69       9.067   9.037  -4.608  1.00  0.00           H  
ATOM    986  HB  THR A  69      11.350   9.760  -3.928  1.00  0.00           H  
ATOM    987  HG1 THR A  69      11.476   9.350  -6.010  1.00  0.00           H  
ATOM    988 HG21 THR A  69      11.855   6.802  -3.538  1.00  0.00           H  
ATOM    989 HG22 THR A  69      11.810   8.011  -2.256  1.00  0.00           H  
ATOM    990 HG23 THR A  69      13.074   8.075  -3.485  1.00  0.00           H  
ATOM    991  N   ASN A  70       9.023   6.650  -5.390  1.00  0.00           N  
ATOM    992  CA  ASN A  70       8.685   5.296  -5.777  1.00  0.00           C  
ATOM    993  C   ASN A  70       9.143   5.021  -7.204  1.00  0.00           C  
ATOM    994  O   ASN A  70       8.330   5.127  -8.134  1.00  0.00           O  
ATOM    995  CB  ASN A  70       7.165   5.014  -5.596  1.00  0.00           C  
ATOM    996  CG  ASN A  70       6.239   6.001  -6.327  1.00  0.00           C  
ATOM    997  OD1 ASN A  70       6.578   7.172  -6.542  1.00  0.00           O  
ATOM    998  ND2 ASN A  70       5.062   5.533  -6.695  1.00  0.00           N  
ATOM    999  H   ASN A  70       9.034   7.345  -6.079  1.00  0.00           H  
ATOM   1000  HA  ASN A  70       9.236   4.637  -5.121  1.00  0.00           H  
ATOM   1001  HB2 ASN A  70       6.950   4.020  -5.961  1.00  0.00           H  
ATOM   1002  HB3 ASN A  70       6.934   5.049  -4.540  1.00  0.00           H  
ATOM   1003 HD21 ASN A  70       4.852   4.599  -6.483  1.00  0.00           H  
ATOM   1004 HD22 ASN A  70       4.440   6.135  -7.158  1.00  0.00           H  
TER    1005      ASN A  70                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       1.190  -9.548  -5.029  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.675  -8.382  -4.268  1.00  0.00           C  
ATOM      3  C   MET A   1       1.131  -7.095  -4.871  1.00  0.00           C  
ATOM      4  O   MET A   1       1.318  -6.832  -6.057  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.210  -8.349  -4.254  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.801  -7.164  -3.503  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.606  -7.150  -3.530  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.979  -8.559  -2.484  1.00  0.00           C  
ATOM      9  H   MET A   1       1.569 -10.426  -4.623  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.313  -8.469  -3.254  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.572  -9.254  -3.791  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.565  -8.315  -5.272  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.443  -6.249  -3.958  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.470  -7.207  -2.477  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.575  -8.392  -1.496  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.052  -8.680  -2.415  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.541  -9.450  -2.908  1.00  0.00           H  
ATOM     18  N   GLY A   2       0.453  -6.298  -4.057  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -0.109  -5.056  -4.547  1.00  0.00           C  
ATOM     20  C   GLY A   2      -1.353  -5.294  -5.386  1.00  0.00           C  
ATOM     21  O   GLY A   2      -1.629  -4.552  -6.325  1.00  0.00           O  
ATOM     22  H   GLY A   2       0.327  -6.560  -3.116  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -0.369  -4.433  -3.704  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       0.630  -4.545  -5.150  1.00  0.00           H  
ATOM     25  N   LYS A   3      -2.080  -6.347  -5.053  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -3.290  -6.713  -5.767  1.00  0.00           C  
ATOM     27  C   LYS A   3      -4.366  -5.641  -5.577  1.00  0.00           C  
ATOM     28  O   LYS A   3      -4.492  -5.068  -4.491  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -3.799  -8.072  -5.263  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -4.947  -8.657  -6.073  1.00  0.00           C  
ATOM     31  CD  LYS A   3      -4.489  -9.046  -7.467  1.00  0.00           C  
ATOM     32  CE  LYS A   3      -5.631  -9.604  -8.297  1.00  0.00           C  
ATOM     33  NZ  LYS A   3      -5.197  -9.942  -9.673  1.00  0.00           N  
ATOM     34  H   LYS A   3      -1.799  -6.897  -4.290  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -3.055  -6.790  -6.817  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -2.981  -8.777  -5.283  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -4.131  -7.956  -4.243  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -5.324  -9.535  -5.569  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -5.732  -7.919  -6.153  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      -4.094  -8.174  -7.964  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      -3.717  -9.796  -7.383  1.00  0.00           H  
ATOM     42  HE2 LYS A   3      -6.004 -10.496  -7.817  1.00  0.00           H  
ATOM     43  HE3 LYS A   3      -6.418  -8.865  -8.346  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3      -4.414 -10.627  -9.649  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3      -4.879  -9.089 -10.171  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3      -5.984 -10.360 -10.208  1.00  0.00           H  
ATOM     47  N   ALA A   4      -5.136  -5.373  -6.626  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -6.180  -4.369  -6.549  1.00  0.00           C  
ATOM     49  C   ALA A   4      -7.405  -4.943  -5.856  1.00  0.00           C  
ATOM     50  O   ALA A   4      -8.259  -5.578  -6.481  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -6.535  -3.857  -7.938  1.00  0.00           C  
ATOM     52  H   ALA A   4      -4.996  -5.855  -7.466  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.805  -3.542  -5.966  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -7.267  -3.068  -7.854  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -6.944  -4.665  -8.524  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -5.648  -3.476  -8.420  1.00  0.00           H  
ATOM     57  N   TYR A   5      -7.455  -4.741  -4.552  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -8.535  -5.232  -3.725  1.00  0.00           C  
ATOM     59  C   TYR A   5      -9.314  -4.085  -3.098  1.00  0.00           C  
ATOM     60  O   TYR A   5      -8.740  -3.183  -2.488  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -7.975  -6.178  -2.638  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -8.925  -6.487  -1.488  1.00  0.00           C  
ATOM     63  CD1 TYR A   5     -10.094  -7.215  -1.686  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -8.635  -6.056  -0.195  1.00  0.00           C  
ATOM     65  CE1 TYR A   5     -10.948  -7.503  -0.625  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -9.479  -6.338   0.863  1.00  0.00           C  
ATOM     67  CZ  TYR A   5     -10.631  -7.060   0.646  1.00  0.00           C  
ATOM     68  OH  TYR A   5     -11.476  -7.346   1.710  1.00  0.00           O  
ATOM     69  H   TYR A   5      -6.728  -4.238  -4.125  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -9.201  -5.798  -4.360  1.00  0.00           H  
ATOM     71  HB2 TYR A   5      -7.715  -7.120  -3.097  1.00  0.00           H  
ATOM     72  HB3 TYR A   5      -7.080  -5.739  -2.223  1.00  0.00           H  
ATOM     73  HD1 TYR A   5     -10.339  -7.560  -2.682  1.00  0.00           H  
ATOM     74  HD2 TYR A   5      -7.732  -5.489  -0.020  1.00  0.00           H  
ATOM     75  HE1 TYR A   5     -11.851  -8.067  -0.798  1.00  0.00           H  
ATOM     76  HE2 TYR A   5      -9.231  -5.993   1.854  1.00  0.00           H  
ATOM     77  HH  TYR A   5     -11.668  -6.532   2.209  1.00  0.00           H  
ATOM     78  N   TYR A   6     -10.614  -4.110  -3.274  1.00  0.00           N  
ATOM     79  CA  TYR A   6     -11.470  -3.128  -2.656  1.00  0.00           C  
ATOM     80  C   TYR A   6     -12.103  -3.727  -1.424  1.00  0.00           C  
ATOM     81  O   TYR A   6     -12.873  -4.684  -1.516  1.00  0.00           O  
ATOM     82  CB  TYR A   6     -12.573  -2.667  -3.623  1.00  0.00           C  
ATOM     83  CG  TYR A   6     -12.113  -1.708  -4.698  1.00  0.00           C  
ATOM     84  CD1 TYR A   6     -11.460  -2.162  -5.836  1.00  0.00           C  
ATOM     85  CD2 TYR A   6     -12.362  -0.347  -4.579  1.00  0.00           C  
ATOM     86  CE1 TYR A   6     -11.057  -1.280  -6.823  1.00  0.00           C  
ATOM     87  CE2 TYR A   6     -11.963   0.539  -5.556  1.00  0.00           C  
ATOM     88  CZ  TYR A   6     -11.315   0.071  -6.678  1.00  0.00           C  
ATOM     89  OH  TYR A   6     -10.914   0.955  -7.652  1.00  0.00           O  
ATOM     90  H   TYR A   6     -11.013  -4.813  -3.826  1.00  0.00           H  
ATOM     91  HA  TYR A   6     -10.871  -2.279  -2.372  1.00  0.00           H  
ATOM     92  HB2 TYR A   6     -12.985  -3.530  -4.118  1.00  0.00           H  
ATOM     93  HB3 TYR A   6     -13.354  -2.181  -3.056  1.00  0.00           H  
ATOM     94  HD1 TYR A   6     -11.260  -3.217  -5.941  1.00  0.00           H  
ATOM     95  HD2 TYR A   6     -12.868   0.021  -3.700  1.00  0.00           H  
ATOM     96  HE1 TYR A   6     -10.548  -1.652  -7.702  1.00  0.00           H  
ATOM     97  HE2 TYR A   6     -12.165   1.594  -5.439  1.00  0.00           H  
ATOM     98  HH  TYR A   6     -11.248   0.666  -8.508  1.00  0.00           H  
ATOM     99  N   ASP A   7     -11.781  -3.176  -0.281  1.00  0.00           N  
ATOM    100  CA  ASP A   7     -12.350  -3.648   0.952  1.00  0.00           C  
ATOM    101  C   ASP A   7     -13.581  -2.825   1.274  1.00  0.00           C  
ATOM    102  O   ASP A   7     -13.490  -1.665   1.654  1.00  0.00           O  
ATOM    103  CB  ASP A   7     -11.325  -3.577   2.082  1.00  0.00           C  
ATOM    104  CG  ASP A   7     -11.866  -4.086   3.387  1.00  0.00           C  
ATOM    105  OD1 ASP A   7     -12.336  -5.245   3.434  1.00  0.00           O  
ATOM    106  OD2 ASP A   7     -11.788  -3.350   4.386  1.00  0.00           O  
ATOM    107  H   ASP A   7     -11.162  -2.419  -0.261  1.00  0.00           H  
ATOM    108  HA  ASP A   7     -12.645  -4.674   0.801  1.00  0.00           H  
ATOM    109  HB2 ASP A   7     -10.466  -4.186   1.827  1.00  0.00           H  
ATOM    110  HB3 ASP A   7     -11.008  -2.554   2.218  1.00  0.00           H  
ATOM    111  N   ILE A   8     -14.726  -3.435   1.108  1.00  0.00           N  
ATOM    112  CA  ILE A   8     -15.992  -2.747   1.283  1.00  0.00           C  
ATOM    113  C   ILE A   8     -16.412  -2.659   2.731  1.00  0.00           C  
ATOM    114  O   ILE A   8     -16.011  -3.467   3.568  1.00  0.00           O  
ATOM    115  CB  ILE A   8     -17.153  -3.384   0.455  1.00  0.00           C  
ATOM    116  CG1 ILE A   8     -17.536  -4.803   0.970  1.00  0.00           C  
ATOM    117  CG2 ILE A   8     -16.801  -3.418  -1.023  1.00  0.00           C  
ATOM    118  CD1 ILE A   8     -16.512  -5.891   0.691  1.00  0.00           C  
ATOM    119  H   ILE A   8     -14.723  -4.381   0.859  1.00  0.00           H  
ATOM    120  HA  ILE A   8     -15.852  -1.739   0.922  1.00  0.00           H  
ATOM    121  HB  ILE A   8     -18.013  -2.739   0.558  1.00  0.00           H  
ATOM    122 HG12 ILE A   8     -17.672  -4.760   2.040  1.00  0.00           H  
ATOM    123 HG13 ILE A   8     -18.470  -5.099   0.515  1.00  0.00           H  
ATOM    124 HG21 ILE A   8     -16.597  -2.415  -1.366  1.00  0.00           H  
ATOM    125 HG22 ILE A   8     -17.632  -3.827  -1.578  1.00  0.00           H  
ATOM    126 HG23 ILE A   8     -15.929  -4.035  -1.172  1.00  0.00           H  
ATOM    127 HD11 ILE A   8     -15.623  -5.715   1.279  1.00  0.00           H  
ATOM    128 HD12 ILE A   8     -16.251  -5.883  -0.358  1.00  0.00           H  
ATOM    129 HD13 ILE A   8     -16.928  -6.852   0.950  1.00  0.00           H  
ATOM    130  N   VAL A   9     -17.215  -1.665   3.011  1.00  0.00           N  
ATOM    131  CA  VAL A   9     -17.786  -1.469   4.320  1.00  0.00           C  
ATOM    132  C   VAL A   9     -19.220  -1.937   4.234  1.00  0.00           C  
ATOM    133  O   VAL A   9     -19.936  -1.549   3.310  1.00  0.00           O  
ATOM    134  CB  VAL A   9     -17.758   0.027   4.733  1.00  0.00           C  
ATOM    135  CG1 VAL A   9     -18.348   0.225   6.121  1.00  0.00           C  
ATOM    136  CG2 VAL A   9     -16.340   0.581   4.668  1.00  0.00           C  
ATOM    137  H   VAL A   9     -17.456  -1.035   2.291  1.00  0.00           H  
ATOM    138  HA  VAL A   9     -17.244  -2.060   5.042  1.00  0.00           H  
ATOM    139  HB  VAL A   9     -18.369   0.579   4.032  1.00  0.00           H  
ATOM    140 HG11 VAL A   9     -19.354  -0.170   6.146  1.00  0.00           H  
ATOM    141 HG12 VAL A   9     -18.371   1.280   6.354  1.00  0.00           H  
ATOM    142 HG13 VAL A   9     -17.740  -0.290   6.850  1.00  0.00           H  
ATOM    143 HG21 VAL A   9     -15.694  -0.001   5.307  1.00  0.00           H  
ATOM    144 HG22 VAL A   9     -16.345   1.609   4.998  1.00  0.00           H  
ATOM    145 HG23 VAL A   9     -15.983   0.533   3.650  1.00  0.00           H  
ATOM    146  N   GLY A  10     -19.660  -2.734   5.182  1.00  0.00           N  
ATOM    147  CA  GLY A  10     -20.965  -3.313   5.038  1.00  0.00           C  
ATOM    148  C   GLY A  10     -21.973  -2.730   5.969  1.00  0.00           C  
ATOM    149  O   GLY A  10     -21.921  -2.917   7.190  1.00  0.00           O  
ATOM    150  H   GLY A  10     -19.106  -2.921   5.972  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -21.305  -3.159   4.025  1.00  0.00           H  
ATOM    152  HA3 GLY A  10     -20.894  -4.374   5.223  1.00  0.00           H  
ATOM    153  N   SER A  11     -22.896  -2.019   5.373  1.00  0.00           N  
ATOM    154  CA  SER A  11     -23.986  -1.377   6.048  1.00  0.00           C  
ATOM    155  C   SER A  11     -25.104  -1.163   5.045  1.00  0.00           C  
ATOM    156  O   SER A  11     -24.886  -0.566   3.996  1.00  0.00           O  
ATOM    157  CB  SER A  11     -23.519  -0.055   6.627  1.00  0.00           C  
ATOM    158  OG  SER A  11     -22.595  -0.259   7.692  1.00  0.00           O  
ATOM    159  H   SER A  11     -22.840  -1.906   4.399  1.00  0.00           H  
ATOM    160  HA  SER A  11     -24.326  -2.026   6.843  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -23.021   0.498   5.831  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -24.368   0.513   6.979  1.00  0.00           H  
ATOM    163  HG  SER A  11     -22.226  -1.150   7.618  1.00  0.00           H  
ATOM    164  N   ASP A  12     -26.283  -1.650   5.352  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -27.398  -1.587   4.415  1.00  0.00           C  
ATOM    166  C   ASP A  12     -27.903  -0.207   4.185  1.00  0.00           C  
ATOM    167  O   ASP A  12     -28.151   0.137   3.079  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -28.533  -2.531   4.832  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -29.218  -2.122   6.127  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -28.547  -2.107   7.188  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -30.435  -1.841   6.099  1.00  0.00           O  
ATOM    172  H   ASP A  12     -26.422  -2.065   6.230  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -27.052  -1.881   3.441  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -29.277  -2.544   4.050  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -28.136  -3.526   4.955  1.00  0.00           H  
ATOM    176  N   ASN A  13     -27.996   0.603   5.189  1.00  0.00           N  
ATOM    177  CA  ASN A  13     -28.563   1.924   4.976  1.00  0.00           C  
ATOM    178  C   ASN A  13     -27.492   2.940   4.641  1.00  0.00           C  
ATOM    179  O   ASN A  13     -27.788   4.017   4.118  1.00  0.00           O  
ATOM    180  CB  ASN A  13     -29.344   2.384   6.200  1.00  0.00           C  
ATOM    181  CG  ASN A  13     -28.480   2.528   7.456  1.00  0.00           C  
ATOM    182  OD1 ASN A  13     -27.494   1.806   7.642  1.00  0.00           O  
ATOM    183  ND2 ASN A  13     -28.844   3.455   8.320  1.00  0.00           N  
ATOM    184  H   ASN A  13     -27.691   0.329   6.080  1.00  0.00           H  
ATOM    185  HA  ASN A  13     -29.252   1.842   4.137  1.00  0.00           H  
ATOM    186  HB2 ASN A  13     -29.782   3.342   5.974  1.00  0.00           H  
ATOM    187  HB3 ASN A  13     -30.124   1.667   6.396  1.00  0.00           H  
ATOM    188 HD21 ASN A  13     -29.638   3.995   8.117  1.00  0.00           H  
ATOM    189 HD22 ASN A  13     -28.304   3.574   9.131  1.00  0.00           H  
ATOM    190  N   ARG A  14     -26.255   2.596   4.927  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -25.145   3.478   4.653  1.00  0.00           C  
ATOM    192  C   ARG A  14     -23.989   2.676   4.134  1.00  0.00           C  
ATOM    193  O   ARG A  14     -23.229   2.117   4.903  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -24.721   4.183   5.914  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -23.813   5.338   5.651  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -23.341   5.953   6.923  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -22.780   7.266   6.678  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -22.245   8.049   7.601  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -21.952   7.580   8.809  1.00  0.00           N  
ATOM    200  NH2 ARG A  14     -21.965   9.301   7.295  1.00  0.00           N  
ATOM    201  H   ARG A  14     -26.080   1.718   5.323  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -25.445   4.208   3.914  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -25.600   4.547   6.427  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -24.205   3.479   6.550  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -22.957   4.999   5.087  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -24.349   6.081   5.079  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -24.174   6.024   7.605  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -22.578   5.310   7.334  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -22.897   7.610   5.756  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -22.135   6.620   9.043  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -21.537   8.175   9.502  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -22.170   9.641   6.370  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -21.561   9.922   7.974  1.00  0.00           H  
ATOM    214  N   TRP A  15     -23.825   2.636   2.859  1.00  0.00           N  
ATOM    215  CA  TRP A  15     -22.834   1.776   2.304  1.00  0.00           C  
ATOM    216  C   TRP A  15     -21.578   2.533   1.871  1.00  0.00           C  
ATOM    217  O   TRP A  15     -21.644   3.561   1.189  1.00  0.00           O  
ATOM    218  CB  TRP A  15     -23.445   0.950   1.181  1.00  0.00           C  
ATOM    219  CG  TRP A  15     -22.504  -0.115   0.691  1.00  0.00           C  
ATOM    220  CD1 TRP A  15     -21.488   0.059  -0.185  1.00  0.00           C  
ATOM    221  CD2 TRP A  15     -22.469  -1.501   1.074  1.00  0.00           C  
ATOM    222  NE1 TRP A  15     -20.819  -1.122  -0.387  1.00  0.00           N  
ATOM    223  CE2 TRP A  15     -21.402  -2.096   0.376  1.00  0.00           C  
ATOM    224  CE3 TRP A  15     -23.230  -2.291   1.938  1.00  0.00           C  
ATOM    225  CZ2 TRP A  15     -21.080  -3.440   0.511  1.00  0.00           C  
ATOM    226  CZ3 TRP A  15     -22.911  -3.627   2.072  1.00  0.00           C  
ATOM    227  CH2 TRP A  15     -21.841  -4.190   1.365  1.00  0.00           C  
ATOM    228  H   TRP A  15     -24.358   3.213   2.269  1.00  0.00           H  
ATOM    229  HA  TRP A  15     -22.519   1.099   3.074  1.00  0.00           H  
ATOM    230  HB2 TRP A  15     -24.359   0.495   1.564  1.00  0.00           H  
ATOM    231  HB3 TRP A  15     -23.714   1.600   0.361  1.00  0.00           H  
ATOM    232  HD1 TRP A  15     -21.261   1.009  -0.634  1.00  0.00           H  
ATOM    233  HE1 TRP A  15     -20.049  -1.247  -0.980  1.00  0.00           H  
ATOM    234  HE3 TRP A  15     -24.057  -1.877   2.493  1.00  0.00           H  
ATOM    235  HZ2 TRP A  15     -20.258  -3.885  -0.028  1.00  0.00           H  
ATOM    236  HZ3 TRP A  15     -23.489  -4.253   2.734  1.00  0.00           H  
ATOM    237  HH2 TRP A  15     -21.628  -5.240   1.500  1.00  0.00           H  
ATOM    238  N   GLY A  16     -20.424   2.011   2.294  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -19.161   2.642   1.987  1.00  0.00           C  
ATOM    240  C   GLY A  16     -18.227   1.737   1.192  1.00  0.00           C  
ATOM    241  O   GLY A  16     -18.047   0.563   1.527  1.00  0.00           O  
ATOM    242  H   GLY A  16     -20.433   1.179   2.814  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -19.355   3.545   1.423  1.00  0.00           H  
ATOM    244  HA3 GLY A  16     -18.682   2.914   2.915  1.00  0.00           H  
ATOM    245  N   ILE A  17     -17.647   2.275   0.142  1.00  0.00           N  
ATOM    246  CA  ILE A  17     -16.735   1.533  -0.708  1.00  0.00           C  
ATOM    247  C   ILE A  17     -15.319   2.039  -0.491  1.00  0.00           C  
ATOM    248  O   ILE A  17     -15.004   3.175  -0.837  1.00  0.00           O  
ATOM    249  CB  ILE A  17     -17.134   1.724  -2.191  1.00  0.00           C  
ATOM    250  CG1 ILE A  17     -18.607   1.310  -2.353  1.00  0.00           C  
ATOM    251  CG2 ILE A  17     -16.230   0.887  -3.094  1.00  0.00           C  
ATOM    252  CD1 ILE A  17     -19.235   1.670  -3.673  1.00  0.00           C  
ATOM    253  H   ILE A  17     -17.844   3.213  -0.081  1.00  0.00           H  
ATOM    254  HA  ILE A  17     -16.795   0.484  -0.457  1.00  0.00           H  
ATOM    255  HB  ILE A  17     -17.007   2.767  -2.458  1.00  0.00           H  
ATOM    256 HG12 ILE A  17     -18.686   0.239  -2.241  1.00  0.00           H  
ATOM    257 HG13 ILE A  17     -19.181   1.784  -1.569  1.00  0.00           H  
ATOM    258 HG21 ILE A  17     -16.338  -0.160  -2.848  1.00  0.00           H  
ATOM    259 HG22 ILE A  17     -15.202   1.186  -2.945  1.00  0.00           H  
ATOM    260 HG23 ILE A  17     -16.504   1.047  -4.127  1.00  0.00           H  
ATOM    261 HD11 ILE A  17     -19.147   2.733  -3.829  1.00  0.00           H  
ATOM    262 HD12 ILE A  17     -20.284   1.403  -3.635  1.00  0.00           H  
ATOM    263 HD13 ILE A  17     -18.753   1.135  -4.476  1.00  0.00           H  
ATOM    264  N   ARG A  18     -14.470   1.208   0.070  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -13.121   1.628   0.385  1.00  0.00           C  
ATOM    266  C   ARG A  18     -12.099   0.873  -0.449  1.00  0.00           C  
ATOM    267  O   ARG A  18     -12.154  -0.349  -0.559  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -12.834   1.396   1.871  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -11.498   1.951   2.331  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -11.215   1.615   3.790  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -10.976   0.181   3.991  1.00  0.00           N  
ATOM    272  CZ  ARG A  18      -9.771  -0.402   3.890  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -8.702   0.315   3.555  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      -9.638  -1.692   4.119  1.00  0.00           N  
ATOM    275  H   ARG A  18     -14.747   0.289   0.275  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -13.041   2.684   0.179  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -13.615   1.859   2.454  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -12.839   0.333   2.057  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -10.719   1.528   1.717  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -11.507   3.023   2.211  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -10.341   2.162   4.112  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -12.069   1.911   4.383  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -11.752  -0.373   4.230  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      -8.779   1.297   3.375  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -7.800  -0.119   3.479  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -10.440  -2.251   4.375  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -8.743  -2.138   4.036  1.00  0.00           H  
ATOM    288  N   HIS A  19     -11.192   1.600  -1.061  1.00  0.00           N  
ATOM    289  CA  HIS A  19     -10.094   0.971  -1.763  1.00  0.00           C  
ATOM    290  C   HIS A  19      -9.042   0.589  -0.759  1.00  0.00           C  
ATOM    291  O   HIS A  19      -8.522   1.448  -0.045  1.00  0.00           O  
ATOM    292  CB  HIS A  19      -9.507   1.909  -2.823  1.00  0.00           C  
ATOM    293  CG  HIS A  19      -8.435   1.280  -3.668  1.00  0.00           C  
ATOM    294  ND1 HIS A  19      -7.099   1.586  -3.543  1.00  0.00           N  
ATOM    295  CD2 HIS A  19      -8.515   0.362  -4.659  1.00  0.00           C  
ATOM    296  CE1 HIS A  19      -6.402   0.887  -4.416  1.00  0.00           C  
ATOM    297  NE2 HIS A  19      -7.243   0.135  -5.106  1.00  0.00           N  
ATOM    298  H   HIS A  19     -11.262   2.582  -1.038  1.00  0.00           H  
ATOM    299  HA  HIS A  19     -10.439   0.069  -2.233  1.00  0.00           H  
ATOM    300  HB2 HIS A  19     -10.299   2.229  -3.483  1.00  0.00           H  
ATOM    301  HB3 HIS A  19      -9.084   2.771  -2.330  1.00  0.00           H  
ATOM    302  HD1 HIS A  19      -6.702   2.227  -2.891  1.00  0.00           H  
ATOM    303  HD2 HIS A  19      -9.415  -0.105  -5.030  1.00  0.00           H  
ATOM    304  HE1 HIS A  19      -5.332   0.924  -4.545  1.00  0.00           H  
ATOM    305  N   ASP A  20      -8.744  -0.686  -0.667  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -7.759  -1.123   0.278  1.00  0.00           C  
ATOM    307  C   ASP A  20      -6.397  -1.014  -0.365  1.00  0.00           C  
ATOM    308  O   ASP A  20      -6.010  -1.845  -1.184  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -8.030  -2.547   0.758  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -7.361  -2.834   2.090  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -7.781  -3.789   2.776  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -6.453  -2.067   2.487  1.00  0.00           O  
ATOM    313  H   ASP A  20      -9.175  -1.344  -1.254  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -7.796  -0.449   1.120  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -9.094  -2.690   0.869  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -7.652  -3.244   0.027  1.00  0.00           H  
ATOM    317  N   ASP A  21      -5.696   0.030  -0.008  1.00  0.00           N  
ATOM    318  CA  ASP A  21      -4.397   0.336  -0.588  1.00  0.00           C  
ATOM    319  C   ASP A  21      -3.298  -0.438   0.097  1.00  0.00           C  
ATOM    320  O   ASP A  21      -2.127  -0.396  -0.308  1.00  0.00           O  
ATOM    321  CB  ASP A  21      -4.140   1.838  -0.532  1.00  0.00           C  
ATOM    322  CG  ASP A  21      -4.705   2.562  -1.734  1.00  0.00           C  
ATOM    323  OD1 ASP A  21      -3.972   2.719  -2.736  1.00  0.00           O  
ATOM    324  OD2 ASP A  21      -5.888   2.959  -1.692  1.00  0.00           O  
ATOM    325  H   ASP A  21      -6.059   0.615   0.691  1.00  0.00           H  
ATOM    326  HA  ASP A  21      -4.427   0.033  -1.623  1.00  0.00           H  
ATOM    327  HB2 ASP A  21      -4.647   2.226   0.339  1.00  0.00           H  
ATOM    328  HB3 ASP A  21      -3.083   2.035  -0.467  1.00  0.00           H  
ATOM    329  N   ASP A  22      -3.682  -1.147   1.130  1.00  0.00           N  
ATOM    330  CA  ASP A  22      -2.782  -1.997   1.870  1.00  0.00           C  
ATOM    331  C   ASP A  22      -3.378  -3.386   1.890  1.00  0.00           C  
ATOM    332  O   ASP A  22      -4.077  -3.749   2.839  1.00  0.00           O  
ATOM    333  CB  ASP A  22      -2.590  -1.490   3.311  1.00  0.00           C  
ATOM    334  CG  ASP A  22      -2.122  -0.052   3.382  1.00  0.00           C  
ATOM    335  OD1 ASP A  22      -0.903   0.192   3.266  1.00  0.00           O  
ATOM    336  OD2 ASP A  22      -2.978   0.847   3.570  1.00  0.00           O  
ATOM    337  H   ASP A  22      -4.625  -1.111   1.400  1.00  0.00           H  
ATOM    338  HA  ASP A  22      -1.830  -2.018   1.359  1.00  0.00           H  
ATOM    339  HB2 ASP A  22      -3.529  -1.561   3.836  1.00  0.00           H  
ATOM    340  HB3 ASP A  22      -1.860  -2.115   3.807  1.00  0.00           H  
ATOM    341  N   PRO A  23      -3.134  -4.179   0.820  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -3.741  -5.502   0.661  1.00  0.00           C  
ATOM    343  C   PRO A  23      -3.618  -6.360   1.904  1.00  0.00           C  
ATOM    344  O   PRO A  23      -2.514  -6.675   2.362  1.00  0.00           O  
ATOM    345  CB  PRO A  23      -2.955  -6.116  -0.498  1.00  0.00           C  
ATOM    346  CG  PRO A  23      -2.510  -4.944  -1.298  1.00  0.00           C  
ATOM    347  CD  PRO A  23      -2.247  -3.842  -0.306  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -4.785  -5.429   0.387  1.00  0.00           H  
ATOM    349  HB2 PRO A  23      -2.118  -6.678  -0.109  1.00  0.00           H  
ATOM    350  HB3 PRO A  23      -3.598  -6.765  -1.071  1.00  0.00           H  
ATOM    351  HG2 PRO A  23      -1.605  -5.190  -1.839  1.00  0.00           H  
ATOM    352  HG3 PRO A  23      -3.291  -4.650  -1.983  1.00  0.00           H  
ATOM    353  HD2 PRO A  23      -1.212  -3.852  -0.001  1.00  0.00           H  
ATOM    354  HD3 PRO A  23      -2.509  -2.883  -0.728  1.00  0.00           H  
ATOM    355  N   THR A  24      -4.763  -6.749   2.431  1.00  0.00           N  
ATOM    356  CA  THR A  24      -4.835  -7.526   3.644  1.00  0.00           C  
ATOM    357  C   THR A  24      -4.505  -8.992   3.389  1.00  0.00           C  
ATOM    358  O   THR A  24      -4.196  -9.739   4.309  1.00  0.00           O  
ATOM    359  CB  THR A  24      -6.233  -7.394   4.261  1.00  0.00           C  
ATOM    360  OG1 THR A  24      -7.224  -7.630   3.248  1.00  0.00           O  
ATOM    361  CG2 THR A  24      -6.416  -6.000   4.840  1.00  0.00           C  
ATOM    362  H   THR A  24      -5.602  -6.482   1.999  1.00  0.00           H  
ATOM    363  HA  THR A  24      -4.118  -7.121   4.342  1.00  0.00           H  
ATOM    364  HB  THR A  24      -6.355  -8.120   5.047  1.00  0.00           H  
ATOM    365  HG1 THR A  24      -8.095  -7.413   3.605  1.00  0.00           H  
ATOM    366 HG21 THR A  24      -5.619  -5.794   5.539  1.00  0.00           H  
ATOM    367 HG22 THR A  24      -7.364  -5.948   5.355  1.00  0.00           H  
ATOM    368 HG23 THR A  24      -6.397  -5.267   4.044  1.00  0.00           H  
ATOM    369  N   GLY A  25      -4.580  -9.395   2.134  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -4.237 -10.751   1.770  1.00  0.00           C  
ATOM    371  C   GLY A  25      -5.435 -11.667   1.724  1.00  0.00           C  
ATOM    372  O   GLY A  25      -5.473 -12.611   0.936  1.00  0.00           O  
ATOM    373  H   GLY A  25      -4.877  -8.761   1.450  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -3.773 -10.742   0.794  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -3.529 -11.138   2.485  1.00  0.00           H  
ATOM    376  N   ASP A  26      -6.423 -11.394   2.555  1.00  0.00           N  
ATOM    377  CA  ASP A  26      -7.623 -12.217   2.589  1.00  0.00           C  
ATOM    378  C   ASP A  26      -8.711 -11.640   1.717  1.00  0.00           C  
ATOM    379  O   ASP A  26      -9.301 -10.606   2.031  1.00  0.00           O  
ATOM    380  CB  ASP A  26      -8.144 -12.413   4.014  1.00  0.00           C  
ATOM    381  CG  ASP A  26      -7.262 -13.321   4.843  1.00  0.00           C  
ATOM    382  OD1 ASP A  26      -6.449 -12.807   5.642  1.00  0.00           O  
ATOM    383  OD2 ASP A  26      -7.382 -14.561   4.708  1.00  0.00           O  
ATOM    384  H   ASP A  26      -6.348 -10.624   3.158  1.00  0.00           H  
ATOM    385  HA  ASP A  26      -7.354 -13.182   2.190  1.00  0.00           H  
ATOM    386  HB2 ASP A  26      -8.213 -11.455   4.505  1.00  0.00           H  
ATOM    387  HB3 ASP A  26      -9.131 -12.855   3.955  1.00  0.00           H  
ATOM    388  N   TYR A  27      -8.952 -12.305   0.619  1.00  0.00           N  
ATOM    389  CA  TYR A  27     -10.002 -11.950  -0.302  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.456 -13.200  -1.023  1.00  0.00           C  
ATOM    391  O   TYR A  27      -9.634 -14.052  -1.374  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -9.546 -10.852  -1.288  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -8.244 -11.137  -2.008  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -8.226 -11.783  -3.238  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -7.027 -10.747  -1.454  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -7.036 -12.033  -3.893  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -5.837 -10.993  -2.102  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -5.844 -11.636  -3.318  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -4.656 -11.881  -3.964  1.00  0.00           O  
ATOM    400  H   TYR A  27      -8.399 -13.086   0.407  1.00  0.00           H  
ATOM    401  HA  TYR A  27     -10.830 -11.574   0.283  1.00  0.00           H  
ATOM    402  HB2 TYR A  27     -10.311 -10.721  -2.040  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -9.424  -9.926  -0.744  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -9.162 -12.092  -3.680  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -7.021 -10.242  -0.499  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -7.038 -12.534  -4.850  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -4.905 -10.683  -1.654  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -4.023 -12.241  -3.330  1.00  0.00           H  
ATOM    409  N   SER A  28     -11.748 -13.335  -1.207  1.00  0.00           N  
ATOM    410  CA  SER A  28     -12.296 -14.525  -1.826  1.00  0.00           C  
ATOM    411  C   SER A  28     -11.831 -14.664  -3.278  1.00  0.00           C  
ATOM    412  O   SER A  28     -11.482 -15.760  -3.721  1.00  0.00           O  
ATOM    413  CB  SER A  28     -13.822 -14.496  -1.755  1.00  0.00           C  
ATOM    414  OG  SER A  28     -14.263 -14.251  -0.424  1.00  0.00           O  
ATOM    415  H   SER A  28     -12.353 -12.618  -0.924  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.934 -15.367  -1.252  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -14.197 -13.712  -2.396  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -14.208 -15.451  -2.081  1.00  0.00           H  
ATOM    419  HG  SER A  28     -14.542 -13.328  -0.347  1.00  0.00           H  
ATOM    420  N   SER A  29     -11.805 -13.539  -3.992  1.00  0.00           N  
ATOM    421  CA  SER A  29     -11.399 -13.491  -5.392  1.00  0.00           C  
ATOM    422  C   SER A  29     -11.624 -12.079  -5.920  1.00  0.00           C  
ATOM    423  O   SER A  29     -12.422 -11.328  -5.350  1.00  0.00           O  
ATOM    424  CB  SER A  29     -12.216 -14.498  -6.232  1.00  0.00           C  
ATOM    425  OG  SER A  29     -11.799 -14.511  -7.591  1.00  0.00           O  
ATOM    426  H   SER A  29     -12.069 -12.698  -3.559  1.00  0.00           H  
ATOM    427  HA  SER A  29     -10.348 -13.736  -5.453  1.00  0.00           H  
ATOM    428  HB2 SER A  29     -12.091 -15.491  -5.823  1.00  0.00           H  
ATOM    429  HB3 SER A  29     -13.260 -14.229  -6.190  1.00  0.00           H  
ATOM    430  HG  SER A  29     -11.944 -15.398  -7.948  1.00  0.00           H  
ATOM    431  N   LYS A  30     -10.921 -11.713  -6.986  1.00  0.00           N  
ATOM    432  CA  LYS A  30     -11.080 -10.391  -7.583  1.00  0.00           C  
ATOM    433  C   LYS A  30     -12.506 -10.193  -8.076  1.00  0.00           C  
ATOM    434  O   LYS A  30     -13.150  -9.190  -7.754  1.00  0.00           O  
ATOM    435  CB  LYS A  30     -10.139 -10.213  -8.768  1.00  0.00           C  
ATOM    436  CG  LYS A  30     -10.284  -8.858  -9.439  1.00  0.00           C  
ATOM    437  CD  LYS A  30      -9.438  -8.757 -10.682  1.00  0.00           C  
ATOM    438  CE  LYS A  30      -9.607  -7.400 -11.351  1.00  0.00           C  
ATOM    439  NZ  LYS A  30      -8.812  -7.284 -12.602  1.00  0.00           N  
ATOM    440  H   LYS A  30     -10.283 -12.348  -7.382  1.00  0.00           H  
ATOM    441  HA  LYS A  30     -10.856  -9.639  -6.837  1.00  0.00           H  
ATOM    442  HB2 LYS A  30      -9.119 -10.322  -8.428  1.00  0.00           H  
ATOM    443  HB3 LYS A  30     -10.352 -10.976  -9.501  1.00  0.00           H  
ATOM    444  HG2 LYS A  30     -11.319  -8.712  -9.709  1.00  0.00           H  
ATOM    445  HG3 LYS A  30      -9.980  -8.093  -8.741  1.00  0.00           H  
ATOM    446  HD2 LYS A  30      -8.402  -8.890 -10.409  1.00  0.00           H  
ATOM    447  HD3 LYS A  30      -9.743  -9.530 -11.369  1.00  0.00           H  
ATOM    448  HE2 LYS A  30     -10.653  -7.267 -11.592  1.00  0.00           H  
ATOM    449  HE3 LYS A  30      -9.299  -6.631 -10.660  1.00  0.00           H  
ATOM    450  HZ1 LYS A  30      -8.973  -6.354 -13.040  1.00  0.00           H  
ATOM    451  HZ2 LYS A  30      -9.099  -8.020 -13.278  1.00  0.00           H  
ATOM    452  HZ3 LYS A  30      -7.799  -7.393 -12.406  1.00  0.00           H  
ATOM    453  N   GLU A  31     -13.007 -11.161  -8.834  1.00  0.00           N  
ATOM    454  CA  GLU A  31     -14.338 -11.058  -9.379  1.00  0.00           C  
ATOM    455  C   GLU A  31     -15.356 -11.113  -8.284  1.00  0.00           C  
ATOM    456  O   GLU A  31     -16.350 -10.454  -8.357  1.00  0.00           O  
ATOM    457  CB  GLU A  31     -14.617 -12.138 -10.409  1.00  0.00           C  
ATOM    458  CG  GLU A  31     -14.714 -13.536  -9.832  1.00  0.00           C  
ATOM    459  CD  GLU A  31     -14.933 -14.587 -10.890  1.00  0.00           C  
ATOM    460  OE1 GLU A  31     -14.237 -15.617 -10.860  1.00  0.00           O  
ATOM    461  OE2 GLU A  31     -15.803 -14.395 -11.757  1.00  0.00           O  
ATOM    462  H   GLU A  31     -12.471 -11.958  -9.027  1.00  0.00           H  
ATOM    463  HA  GLU A  31     -14.421 -10.095  -9.860  1.00  0.00           H  
ATOM    464  HB2 GLU A  31     -15.566 -11.897 -10.863  1.00  0.00           H  
ATOM    465  HB3 GLU A  31     -13.844 -12.117 -11.160  1.00  0.00           H  
ATOM    466  HG2 GLU A  31     -13.807 -13.760  -9.294  1.00  0.00           H  
ATOM    467  HG3 GLU A  31     -15.554 -13.551  -9.150  1.00  0.00           H  
ATOM    468  N   ALA A  32     -15.089 -11.906  -7.259  1.00  0.00           N  
ATOM    469  CA  ALA A  32     -16.008 -12.023  -6.141  1.00  0.00           C  
ATOM    470  C   ALA A  32     -16.145 -10.699  -5.436  1.00  0.00           C  
ATOM    471  O   ALA A  32     -17.236 -10.324  -5.018  1.00  0.00           O  
ATOM    472  CB  ALA A  32     -15.538 -13.075  -5.163  1.00  0.00           C  
ATOM    473  H   ALA A  32     -14.255 -12.420  -7.262  1.00  0.00           H  
ATOM    474  HA  ALA A  32     -16.972 -12.320  -6.529  1.00  0.00           H  
ATOM    475  HB1 ALA A  32     -16.250 -13.139  -4.353  1.00  0.00           H  
ATOM    476  HB2 ALA A  32     -14.573 -12.785  -4.774  1.00  0.00           H  
ATOM    477  HB3 ALA A  32     -15.466 -14.028  -5.664  1.00  0.00           H  
ATOM    478  N   ALA A  33     -15.037  -9.981  -5.332  1.00  0.00           N  
ATOM    479  CA  ALA A  33     -15.036  -8.700  -4.672  1.00  0.00           C  
ATOM    480  C   ALA A  33     -15.829  -7.692  -5.480  1.00  0.00           C  
ATOM    481  O   ALA A  33     -16.722  -7.050  -4.953  1.00  0.00           O  
ATOM    482  CB  ALA A  33     -13.611  -8.214  -4.455  1.00  0.00           C  
ATOM    483  H   ALA A  33     -14.200 -10.327  -5.705  1.00  0.00           H  
ATOM    484  HA  ALA A  33     -15.505  -8.822  -3.707  1.00  0.00           H  
ATOM    485  HB1 ALA A  33     -13.628  -7.281  -3.912  1.00  0.00           H  
ATOM    486  HB2 ALA A  33     -13.126  -8.069  -5.409  1.00  0.00           H  
ATOM    487  HB3 ALA A  33     -13.064  -8.951  -3.884  1.00  0.00           H  
ATOM    488  N   PHE A  34     -15.524  -7.574  -6.773  1.00  0.00           N  
ATOM    489  CA  PHE A  34     -16.264  -6.650  -7.631  1.00  0.00           C  
ATOM    490  C   PHE A  34     -17.717  -7.067  -7.785  1.00  0.00           C  
ATOM    491  O   PHE A  34     -18.615  -6.230  -7.730  1.00  0.00           O  
ATOM    492  CB  PHE A  34     -15.609  -6.505  -8.999  1.00  0.00           C  
ATOM    493  CG  PHE A  34     -14.314  -5.763  -8.951  1.00  0.00           C  
ATOM    494  CD1 PHE A  34     -13.114  -6.432  -9.086  1.00  0.00           C  
ATOM    495  CD2 PHE A  34     -14.300  -4.392  -8.758  1.00  0.00           C  
ATOM    496  CE1 PHE A  34     -11.918  -5.751  -9.031  1.00  0.00           C  
ATOM    497  CE2 PHE A  34     -13.103  -3.704  -8.705  1.00  0.00           C  
ATOM    498  CZ  PHE A  34     -11.908  -4.389  -8.841  1.00  0.00           C  
ATOM    499  H   PHE A  34     -14.786  -8.111  -7.153  1.00  0.00           H  
ATOM    500  HA  PHE A  34     -16.245  -5.688  -7.139  1.00  0.00           H  
ATOM    501  HB2 PHE A  34     -15.417  -7.490  -9.402  1.00  0.00           H  
ATOM    502  HB3 PHE A  34     -16.280  -5.974  -9.658  1.00  0.00           H  
ATOM    503  HD1 PHE A  34     -13.120  -7.500  -9.237  1.00  0.00           H  
ATOM    504  HD2 PHE A  34     -15.242  -3.863  -8.650  1.00  0.00           H  
ATOM    505  HE1 PHE A  34     -10.987  -6.288  -9.138  1.00  0.00           H  
ATOM    506  HE2 PHE A  34     -13.099  -2.634  -8.559  1.00  0.00           H  
ATOM    507  HZ  PHE A  34     -10.968  -3.862  -8.797  1.00  0.00           H  
ATOM    508  N   GLU A  35     -17.943  -8.362  -7.964  1.00  0.00           N  
ATOM    509  CA  GLU A  35     -19.278  -8.912  -8.126  1.00  0.00           C  
ATOM    510  C   GLU A  35     -20.148  -8.554  -6.936  1.00  0.00           C  
ATOM    511  O   GLU A  35     -21.222  -7.979  -7.088  1.00  0.00           O  
ATOM    512  CB  GLU A  35     -19.210 -10.433  -8.241  1.00  0.00           C  
ATOM    513  CG  GLU A  35     -20.565 -11.093  -8.378  1.00  0.00           C  
ATOM    514  CD  GLU A  35     -21.208 -10.835  -9.724  1.00  0.00           C  
ATOM    515  OE1 GLU A  35     -22.105  -9.975  -9.804  1.00  0.00           O  
ATOM    516  OE2 GLU A  35     -20.827 -11.504 -10.707  1.00  0.00           O  
ATOM    517  H   GLU A  35     -17.185  -8.981  -7.992  1.00  0.00           H  
ATOM    518  HA  GLU A  35     -19.698  -8.515  -9.032  1.00  0.00           H  
ATOM    519  HB2 GLU A  35     -18.613 -10.694  -9.106  1.00  0.00           H  
ATOM    520  HB3 GLU A  35     -18.725 -10.827  -7.358  1.00  0.00           H  
ATOM    521  HG2 GLU A  35     -20.459 -12.158  -8.236  1.00  0.00           H  
ATOM    522  HG3 GLU A  35     -21.206 -10.684  -7.607  1.00  0.00           H  
ATOM    523  N   ALA A  36     -19.667  -8.880  -5.757  1.00  0.00           N  
ATOM    524  CA  ALA A  36     -20.410  -8.597  -4.543  1.00  0.00           C  
ATOM    525  C   ALA A  36     -20.517  -7.102  -4.293  1.00  0.00           C  
ATOM    526  O   ALA A  36     -21.579  -6.601  -3.921  1.00  0.00           O  
ATOM    527  CB  ALA A  36     -19.780  -9.281  -3.352  1.00  0.00           C  
ATOM    528  H   ALA A  36     -18.790  -9.331  -5.708  1.00  0.00           H  
ATOM    529  HA  ALA A  36     -21.403  -8.997  -4.673  1.00  0.00           H  
ATOM    530  HB1 ALA A  36     -19.704 -10.339  -3.544  1.00  0.00           H  
ATOM    531  HB2 ALA A  36     -20.400  -9.112  -2.484  1.00  0.00           H  
ATOM    532  HB3 ALA A  36     -18.798  -8.868  -3.181  1.00  0.00           H  
ATOM    533  N   ALA A  37     -19.419  -6.391  -4.506  1.00  0.00           N  
ATOM    534  CA  ALA A  37     -19.384  -4.958  -4.283  1.00  0.00           C  
ATOM    535  C   ALA A  37     -20.390  -4.232  -5.171  1.00  0.00           C  
ATOM    536  O   ALA A  37     -21.150  -3.401  -4.693  1.00  0.00           O  
ATOM    537  CB  ALA A  37     -17.981  -4.412  -4.486  1.00  0.00           C  
ATOM    538  H   ALA A  37     -18.603  -6.847  -4.813  1.00  0.00           H  
ATOM    539  HA  ALA A  37     -19.662  -4.787  -3.252  1.00  0.00           H  
ATOM    540  HB1 ALA A  37     -17.720  -4.459  -5.533  1.00  0.00           H  
ATOM    541  HB2 ALA A  37     -17.284  -5.016  -3.920  1.00  0.00           H  
ATOM    542  HB3 ALA A  37     -17.935  -3.390  -4.141  1.00  0.00           H  
ATOM    543  N   CYS A  38     -20.399  -4.563  -6.466  1.00  0.00           N  
ATOM    544  CA  CYS A  38     -21.339  -3.938  -7.387  1.00  0.00           C  
ATOM    545  C   CYS A  38     -22.772  -4.348  -7.056  1.00  0.00           C  
ATOM    546  O   CYS A  38     -23.695  -3.541  -7.159  1.00  0.00           O  
ATOM    547  CB  CYS A  38     -21.008  -4.257  -8.858  1.00  0.00           C  
ATOM    548  SG  CYS A  38     -21.052  -6.007  -9.295  1.00  0.00           S  
ATOM    549  H   CYS A  38     -19.766  -5.235  -6.804  1.00  0.00           H  
ATOM    550  HA  CYS A  38     -21.242  -2.874  -7.239  1.00  0.00           H  
ATOM    551  HB2 CYS A  38     -21.721  -3.753  -9.492  1.00  0.00           H  
ATOM    552  HB3 CYS A  38     -20.018  -3.889  -9.078  1.00  0.00           H  
ATOM    553  HG  CYS A  38     -20.077  -6.602  -8.617  1.00  0.00           H  
ATOM    554  N   ALA A  39     -22.948  -5.610  -6.647  1.00  0.00           N  
ATOM    555  CA  ALA A  39     -24.261  -6.117  -6.276  1.00  0.00           C  
ATOM    556  C   ALA A  39     -24.812  -5.347  -5.093  1.00  0.00           C  
ATOM    557  O   ALA A  39     -25.949  -4.856  -5.122  1.00  0.00           O  
ATOM    558  CB  ALA A  39     -24.185  -7.599  -5.943  1.00  0.00           C  
ATOM    559  H   ALA A  39     -22.174  -6.212  -6.603  1.00  0.00           H  
ATOM    560  HA  ALA A  39     -24.912  -5.991  -7.122  1.00  0.00           H  
ATOM    561  HB1 ALA A  39     -25.176  -7.969  -5.736  1.00  0.00           H  
ATOM    562  HB2 ALA A  39     -23.556  -7.738  -5.076  1.00  0.00           H  
ATOM    563  HB3 ALA A  39     -23.765  -8.132  -6.783  1.00  0.00           H  
ATOM    564  N   ALA A  40     -23.989  -5.219  -4.065  1.00  0.00           N  
ATOM    565  CA  ALA A  40     -24.357  -4.476  -2.872  1.00  0.00           C  
ATOM    566  C   ALA A  40     -24.559  -3.004  -3.190  1.00  0.00           C  
ATOM    567  O   ALA A  40     -25.450  -2.366  -2.643  1.00  0.00           O  
ATOM    568  CB  ALA A  40     -23.306  -4.652  -1.796  1.00  0.00           C  
ATOM    569  H   ALA A  40     -23.106  -5.662  -4.105  1.00  0.00           H  
ATOM    570  HA  ALA A  40     -25.290  -4.874  -2.502  1.00  0.00           H  
ATOM    571  HB1 ALA A  40     -23.212  -5.701  -1.554  1.00  0.00           H  
ATOM    572  HB2 ALA A  40     -23.598  -4.102  -0.913  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -22.356  -4.280  -2.154  1.00  0.00           H  
ATOM    574  N   ALA A  41     -23.725  -2.467  -4.077  1.00  0.00           N  
ATOM    575  CA  ALA A  41     -23.838  -1.073  -4.486  1.00  0.00           C  
ATOM    576  C   ALA A  41     -25.150  -0.826  -5.202  1.00  0.00           C  
ATOM    577  O   ALA A  41     -25.822   0.172  -4.947  1.00  0.00           O  
ATOM    578  CB  ALA A  41     -22.660  -0.668  -5.364  1.00  0.00           C  
ATOM    579  H   ALA A  41     -23.009  -3.021  -4.458  1.00  0.00           H  
ATOM    580  HA  ALA A  41     -23.826  -0.464  -3.597  1.00  0.00           H  
ATOM    581  HB1 ALA A  41     -21.736  -0.869  -4.840  1.00  0.00           H  
ATOM    582  HB2 ALA A  41     -22.723   0.386  -5.589  1.00  0.00           H  
ATOM    583  HB3 ALA A  41     -22.686  -1.235  -6.282  1.00  0.00           H  
ATOM    584  N   SER A  42     -25.527  -1.742  -6.092  1.00  0.00           N  
ATOM    585  CA  SER A  42     -26.795  -1.631  -6.786  1.00  0.00           C  
ATOM    586  C   SER A  42     -27.919  -1.712  -5.780  1.00  0.00           C  
ATOM    587  O   SER A  42     -28.879  -0.982  -5.865  1.00  0.00           O  
ATOM    588  CB  SER A  42     -26.965  -2.727  -7.835  1.00  0.00           C  
ATOM    589  OG  SER A  42     -28.189  -2.584  -8.541  1.00  0.00           O  
ATOM    590  H   SER A  42     -24.930  -2.500  -6.289  1.00  0.00           H  
ATOM    591  HA  SER A  42     -26.818  -0.668  -7.273  1.00  0.00           H  
ATOM    592  HB2 SER A  42     -26.156  -2.677  -8.541  1.00  0.00           H  
ATOM    593  HB3 SER A  42     -26.971  -3.682  -7.336  1.00  0.00           H  
ATOM    594  HG  SER A  42     -28.269  -1.666  -8.834  1.00  0.00           H  
ATOM    595  N   ASN A  43     -27.777  -2.621  -4.818  1.00  0.00           N  
ATOM    596  CA  ASN A  43     -28.763  -2.780  -3.759  1.00  0.00           C  
ATOM    597  C   ASN A  43     -28.896  -1.490  -2.964  1.00  0.00           C  
ATOM    598  O   ASN A  43     -30.003  -1.015  -2.719  1.00  0.00           O  
ATOM    599  CB  ASN A  43     -28.360  -3.941  -2.833  1.00  0.00           C  
ATOM    600  CG  ASN A  43     -29.242  -4.068  -1.599  1.00  0.00           C  
ATOM    601  OD1 ASN A  43     -30.305  -4.686  -1.640  1.00  0.00           O  
ATOM    602  ND2 ASN A  43     -28.790  -3.503  -0.488  1.00  0.00           N  
ATOM    603  H   ASN A  43     -26.983  -3.201  -4.824  1.00  0.00           H  
ATOM    604  HA  ASN A  43     -29.713  -3.006  -4.220  1.00  0.00           H  
ATOM    605  HB2 ASN A  43     -28.420  -4.868  -3.384  1.00  0.00           H  
ATOM    606  HB3 ASN A  43     -27.339  -3.790  -2.510  1.00  0.00           H  
ATOM    607 HD21 ASN A  43     -27.924  -3.040  -0.517  1.00  0.00           H  
ATOM    608 HD22 ASN A  43     -29.338  -3.567   0.320  1.00  0.00           H  
ATOM    609  N   ALA A  44     -27.763  -0.911  -2.599  1.00  0.00           N  
ATOM    610  CA  ALA A  44     -27.749   0.330  -1.851  1.00  0.00           C  
ATOM    611  C   ALA A  44     -28.407   1.455  -2.649  1.00  0.00           C  
ATOM    612  O   ALA A  44     -29.333   2.105  -2.179  1.00  0.00           O  
ATOM    613  CB  ALA A  44     -26.320   0.706  -1.481  1.00  0.00           C  
ATOM    614  H   ALA A  44     -26.907  -1.337  -2.832  1.00  0.00           H  
ATOM    615  HA  ALA A  44     -28.302   0.163  -0.939  1.00  0.00           H  
ATOM    616  HB1 ALA A  44     -25.885  -0.074  -0.875  1.00  0.00           H  
ATOM    617  HB2 ALA A  44     -26.316   1.635  -0.930  1.00  0.00           H  
ATOM    618  HB3 ALA A  44     -25.739   0.822  -2.384  1.00  0.00           H  
ATOM    619  N   ILE A  45     -27.967   1.626  -3.880  1.00  0.00           N  
ATOM    620  CA  ILE A  45     -28.487   2.673  -4.752  1.00  0.00           C  
ATOM    621  C   ILE A  45     -29.971   2.453  -5.033  1.00  0.00           C  
ATOM    622  O   ILE A  45     -30.760   3.397  -5.038  1.00  0.00           O  
ATOM    623  CB  ILE A  45     -27.686   2.763  -6.075  1.00  0.00           C  
ATOM    624  CG1 ILE A  45     -26.257   3.242  -5.789  1.00  0.00           C  
ATOM    625  CG2 ILE A  45     -28.373   3.704  -7.062  1.00  0.00           C  
ATOM    626  CD1 ILE A  45     -25.343   3.198  -6.992  1.00  0.00           C  
ATOM    627  H   ILE A  45     -27.261   1.028  -4.218  1.00  0.00           H  
ATOM    628  HA  ILE A  45     -28.382   3.610  -4.226  1.00  0.00           H  
ATOM    629  HB  ILE A  45     -27.645   1.777  -6.510  1.00  0.00           H  
ATOM    630 HG12 ILE A  45     -26.290   4.265  -5.445  1.00  0.00           H  
ATOM    631 HG13 ILE A  45     -25.822   2.623  -5.018  1.00  0.00           H  
ATOM    632 HG21 ILE A  45     -29.369   3.346  -7.265  1.00  0.00           H  
ATOM    633 HG22 ILE A  45     -27.808   3.739  -7.982  1.00  0.00           H  
ATOM    634 HG23 ILE A  45     -28.426   4.696  -6.635  1.00  0.00           H  
ATOM    635 HD11 ILE A  45     -24.355   3.531  -6.708  1.00  0.00           H  
ATOM    636 HD12 ILE A  45     -25.732   3.850  -7.760  1.00  0.00           H  
ATOM    637 HD13 ILE A  45     -25.291   2.187  -7.367  1.00  0.00           H  
ATOM    638  N   LYS A  46     -30.341   1.201  -5.257  1.00  0.00           N  
ATOM    639  CA  LYS A  46     -31.720   0.841  -5.538  1.00  0.00           C  
ATOM    640  C   LYS A  46     -32.657   1.303  -4.407  1.00  0.00           C  
ATOM    641  O   LYS A  46     -33.761   1.790  -4.660  1.00  0.00           O  
ATOM    642  CB  LYS A  46     -31.853  -0.676  -5.732  1.00  0.00           C  
ATOM    643  CG  LYS A  46     -33.248  -1.132  -6.141  1.00  0.00           C  
ATOM    644  CD  LYS A  46     -33.287  -2.623  -6.446  1.00  0.00           C  
ATOM    645  CE  LYS A  46     -32.970  -3.465  -5.216  1.00  0.00           C  
ATOM    646  NZ  LYS A  46     -33.038  -4.917  -5.507  1.00  0.00           N  
ATOM    647  H   LYS A  46     -29.656   0.497  -5.244  1.00  0.00           H  
ATOM    648  HA  LYS A  46     -31.979   1.322  -6.467  1.00  0.00           H  
ATOM    649  HB2 LYS A  46     -31.157  -0.986  -6.499  1.00  0.00           H  
ATOM    650  HB3 LYS A  46     -31.591  -1.162  -4.805  1.00  0.00           H  
ATOM    651  HG2 LYS A  46     -33.934  -0.924  -5.333  1.00  0.00           H  
ATOM    652  HG3 LYS A  46     -33.552  -0.584  -7.020  1.00  0.00           H  
ATOM    653  HD2 LYS A  46     -34.273  -2.882  -6.797  1.00  0.00           H  
ATOM    654  HD3 LYS A  46     -32.564  -2.842  -7.218  1.00  0.00           H  
ATOM    655  HE2 LYS A  46     -31.975  -3.227  -4.877  1.00  0.00           H  
ATOM    656  HE3 LYS A  46     -33.681  -3.228  -4.438  1.00  0.00           H  
ATOM    657  HZ1 LYS A  46     -32.365  -5.166  -6.262  1.00  0.00           H  
ATOM    658  HZ2 LYS A  46     -33.994  -5.186  -5.820  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46     -32.807  -5.465  -4.656  1.00  0.00           H  
ATOM    660  N   PHE A  47     -32.196   1.161  -3.167  1.00  0.00           N  
ATOM    661  CA  PHE A  47     -32.992   1.539  -1.994  1.00  0.00           C  
ATOM    662  C   PHE A  47     -32.818   3.001  -1.612  1.00  0.00           C  
ATOM    663  O   PHE A  47     -33.550   3.511  -0.763  1.00  0.00           O  
ATOM    664  CB  PHE A  47     -32.612   0.681  -0.795  1.00  0.00           C  
ATOM    665  CG  PHE A  47     -33.197  -0.698  -0.805  1.00  0.00           C  
ATOM    666  CD1 PHE A  47     -32.470  -1.768  -1.279  1.00  0.00           C  
ATOM    667  CD2 PHE A  47     -34.479  -0.917  -0.343  1.00  0.00           C  
ATOM    668  CE1 PHE A  47     -33.005  -3.038  -1.294  1.00  0.00           C  
ATOM    669  CE2 PHE A  47     -35.026  -2.183  -0.351  1.00  0.00           C  
ATOM    670  CZ  PHE A  47     -34.289  -3.247  -0.832  1.00  0.00           C  
ATOM    671  H   PHE A  47     -31.294   0.792  -3.034  1.00  0.00           H  
ATOM    672  HA  PHE A  47     -34.030   1.356  -2.226  1.00  0.00           H  
ATOM    673  HB2 PHE A  47     -31.529   0.582  -0.762  1.00  0.00           H  
ATOM    674  HB3 PHE A  47     -32.933   1.176   0.110  1.00  0.00           H  
ATOM    675  HD1 PHE A  47     -31.461  -1.595  -1.632  1.00  0.00           H  
ATOM    676  HD2 PHE A  47     -35.049  -0.080   0.035  1.00  0.00           H  
ATOM    677  HE1 PHE A  47     -32.421  -3.866  -1.671  1.00  0.00           H  
ATOM    678  HE2 PHE A  47     -36.030  -2.341   0.013  1.00  0.00           H  
ATOM    679  HZ  PHE A  47     -34.713  -4.242  -0.840  1.00  0.00           H  
ATOM    680  N   GLY A  48     -31.876   3.675  -2.231  1.00  0.00           N  
ATOM    681  CA  GLY A  48     -31.603   5.048  -1.863  1.00  0.00           C  
ATOM    682  C   GLY A  48     -30.626   5.132  -0.702  1.00  0.00           C  
ATOM    683  O   GLY A  48     -30.471   6.180  -0.076  1.00  0.00           O  
ATOM    684  H   GLY A  48     -31.359   3.246  -2.947  1.00  0.00           H  
ATOM    685  HA2 GLY A  48     -31.187   5.559  -2.720  1.00  0.00           H  
ATOM    686  HA3 GLY A  48     -32.528   5.528  -1.579  1.00  0.00           H  
ATOM    687  N   HIS A  49     -29.980   4.008  -0.417  1.00  0.00           N  
ATOM    688  CA  HIS A  49     -28.970   3.902   0.622  1.00  0.00           C  
ATOM    689  C   HIS A  49     -27.783   4.765   0.241  1.00  0.00           C  
ATOM    690  O   HIS A  49     -27.268   4.641  -0.877  1.00  0.00           O  
ATOM    691  CB  HIS A  49     -28.537   2.451   0.734  1.00  0.00           C  
ATOM    692  CG  HIS A  49     -29.624   1.551   1.241  1.00  0.00           C  
ATOM    693  ND1 HIS A  49     -29.749   0.230   0.864  1.00  0.00           N  
ATOM    694  CD2 HIS A  49     -30.600   1.771   2.154  1.00  0.00           C  
ATOM    695  CE1 HIS A  49     -30.748  -0.322   1.531  1.00  0.00           C  
ATOM    696  NE2 HIS A  49     -31.281   0.592   2.316  1.00  0.00           N  
ATOM    697  H   HIS A  49     -30.167   3.215  -0.964  1.00  0.00           H  
ATOM    698  HA  HIS A  49     -29.369   4.194   1.584  1.00  0.00           H  
ATOM    699  HB2 HIS A  49     -28.244   2.097  -0.244  1.00  0.00           H  
ATOM    700  HB3 HIS A  49     -27.700   2.376   1.411  1.00  0.00           H  
ATOM    701  HD2 HIS A  49     -30.805   2.705   2.658  1.00  0.00           H  
ATOM    702  HE1 HIS A  49     -31.070  -1.349   1.446  1.00  0.00           H  
ATOM    703  HE2 HIS A  49     -32.171   0.520   2.727  1.00  0.00           H  
ATOM    704  N   GLU A  50     -27.362   5.668   1.127  1.00  0.00           N  
ATOM    705  CA  GLU A  50     -26.239   6.538   0.806  1.00  0.00           C  
ATOM    706  C   GLU A  50     -24.992   5.716   0.564  1.00  0.00           C  
ATOM    707  O   GLU A  50     -24.649   4.835   1.360  1.00  0.00           O  
ATOM    708  CB  GLU A  50     -25.996   7.616   1.887  1.00  0.00           C  
ATOM    709  CG  GLU A  50     -25.599   7.089   3.254  1.00  0.00           C  
ATOM    710  CD  GLU A  50     -25.260   8.208   4.223  1.00  0.00           C  
ATOM    711  OE1 GLU A  50     -24.055   8.398   4.540  1.00  0.00           O  
ATOM    712  OE2 GLU A  50     -26.181   8.915   4.661  1.00  0.00           O  
ATOM    713  H   GLU A  50     -27.798   5.733   2.004  1.00  0.00           H  
ATOM    714  HA  GLU A  50     -26.483   7.033  -0.123  1.00  0.00           H  
ATOM    715  HB2 GLU A  50     -25.207   8.271   1.548  1.00  0.00           H  
ATOM    716  HB3 GLU A  50     -26.900   8.196   1.998  1.00  0.00           H  
ATOM    717  HG2 GLU A  50     -26.420   6.517   3.661  1.00  0.00           H  
ATOM    718  HG3 GLU A  50     -24.737   6.451   3.141  1.00  0.00           H  
ATOM    719  N   VAL A  51     -24.325   5.985  -0.533  1.00  0.00           N  
ATOM    720  CA  VAL A  51     -23.154   5.237  -0.888  1.00  0.00           C  
ATOM    721  C   VAL A  51     -21.963   6.153  -1.092  1.00  0.00           C  
ATOM    722  O   VAL A  51     -22.043   7.171  -1.788  1.00  0.00           O  
ATOM    723  CB  VAL A  51     -23.388   4.349  -2.147  1.00  0.00           C  
ATOM    724  CG1 VAL A  51     -23.772   5.191  -3.356  1.00  0.00           C  
ATOM    725  CG2 VAL A  51     -22.161   3.500  -2.446  1.00  0.00           C  
ATOM    726  H   VAL A  51     -24.622   6.713  -1.120  1.00  0.00           H  
ATOM    727  HA  VAL A  51     -22.931   4.582  -0.058  1.00  0.00           H  
ATOM    728  HB  VAL A  51     -24.213   3.687  -1.934  1.00  0.00           H  
ATOM    729 HG11 VAL A  51     -24.678   5.734  -3.137  1.00  0.00           H  
ATOM    730 HG12 VAL A  51     -23.936   4.549  -4.210  1.00  0.00           H  
ATOM    731 HG13 VAL A  51     -22.978   5.889  -3.574  1.00  0.00           H  
ATOM    732 HG21 VAL A  51     -22.338   2.906  -3.329  1.00  0.00           H  
ATOM    733 HG22 VAL A  51     -21.958   2.849  -1.609  1.00  0.00           H  
ATOM    734 HG23 VAL A  51     -21.308   4.145  -2.612  1.00  0.00           H  
ATOM    735  N   ARG A  52     -20.870   5.806  -0.464  1.00  0.00           N  
ATOM    736  CA  ARG A  52     -19.660   6.576  -0.576  1.00  0.00           C  
ATOM    737  C   ARG A  52     -18.566   5.779  -1.217  1.00  0.00           C  
ATOM    738  O   ARG A  52     -18.354   4.621  -0.886  1.00  0.00           O  
ATOM    739  CB  ARG A  52     -19.227   7.110   0.786  1.00  0.00           C  
ATOM    740  CG  ARG A  52     -20.154   8.184   1.313  1.00  0.00           C  
ATOM    741  CD  ARG A  52     -20.083   9.426   0.436  1.00  0.00           C  
ATOM    742  NE  ARG A  52     -21.345  10.143   0.404  1.00  0.00           N  
ATOM    743  CZ  ARG A  52     -22.003  10.455  -0.723  1.00  0.00           C  
ATOM    744  NH1 ARG A  52     -21.506  10.104  -1.910  1.00  0.00           N  
ATOM    745  NH2 ARG A  52     -23.161  11.101  -0.664  1.00  0.00           N  
ATOM    746  H   ARG A  52     -20.879   4.995   0.094  1.00  0.00           H  
ATOM    747  HA  ARG A  52     -19.874   7.413  -1.218  1.00  0.00           H  
ATOM    748  HB2 ARG A  52     -19.225   6.287   1.491  1.00  0.00           H  
ATOM    749  HB3 ARG A  52     -18.231   7.521   0.712  1.00  0.00           H  
ATOM    750  HG2 ARG A  52     -21.166   7.808   1.310  1.00  0.00           H  
ATOM    751  HG3 ARG A  52     -19.862   8.445   2.319  1.00  0.00           H  
ATOM    752  HD2 ARG A  52     -19.327  10.085   0.833  1.00  0.00           H  
ATOM    753  HD3 ARG A  52     -19.813   9.138  -0.568  1.00  0.00           H  
ATOM    754  HE  ARG A  52     -21.721  10.390   1.276  1.00  0.00           H  
ATOM    755 HH11 ARG A  52     -20.643   9.599  -1.971  1.00  0.00           H  
ATOM    756 HH12 ARG A  52     -21.990  10.340  -2.757  1.00  0.00           H  
ATOM    757 HH21 ARG A  52     -23.552  11.364   0.221  1.00  0.00           H  
ATOM    758 HH22 ARG A  52     -23.663  11.329  -1.503  1.00  0.00           H  
ATOM    759  N   ILE A  53     -17.876   6.403  -2.133  1.00  0.00           N  
ATOM    760  CA  ILE A  53     -16.800   5.778  -2.827  1.00  0.00           C  
ATOM    761  C   ILE A  53     -15.542   6.433  -2.369  1.00  0.00           C  
ATOM    762  O   ILE A  53     -15.321   7.618  -2.629  1.00  0.00           O  
ATOM    763  CB  ILE A  53     -16.918   5.922  -4.375  1.00  0.00           C  
ATOM    764  CG1 ILE A  53     -18.278   5.407  -4.892  1.00  0.00           C  
ATOM    765  CG2 ILE A  53     -15.782   5.182  -5.066  1.00  0.00           C  
ATOM    766  CD1 ILE A  53     -19.413   6.409  -4.765  1.00  0.00           C  
ATOM    767  H   ILE A  53     -18.065   7.344  -2.315  1.00  0.00           H  
ATOM    768  HA  ILE A  53     -16.783   4.732  -2.562  1.00  0.00           H  
ATOM    769  HB  ILE A  53     -16.823   6.968  -4.618  1.00  0.00           H  
ATOM    770 HG12 ILE A  53     -18.184   5.148  -5.935  1.00  0.00           H  
ATOM    771 HG13 ILE A  53     -18.550   4.528  -4.330  1.00  0.00           H  
ATOM    772 HG21 ILE A  53     -14.836   5.591  -4.744  1.00  0.00           H  
ATOM    773 HG22 ILE A  53     -15.874   5.298  -6.136  1.00  0.00           H  
ATOM    774 HG23 ILE A  53     -15.830   4.135  -4.811  1.00  0.00           H  
ATOM    775 HD11 ILE A  53     -19.149   7.320  -5.282  1.00  0.00           H  
ATOM    776 HD12 ILE A  53     -19.590   6.623  -3.720  1.00  0.00           H  
ATOM    777 HD13 ILE A  53     -20.312   5.995  -5.200  1.00  0.00           H  
ATOM    778  N   THR A  54     -14.734   5.708  -1.672  1.00  0.00           N  
ATOM    779  CA  THR A  54     -13.547   6.270  -1.142  1.00  0.00           C  
ATOM    780  C   THR A  54     -12.314   5.560  -1.675  1.00  0.00           C  
ATOM    781  O   THR A  54     -11.928   4.479  -1.210  1.00  0.00           O  
ATOM    782  CB  THR A  54     -13.579   6.273   0.401  1.00  0.00           C  
ATOM    783  OG1 THR A  54     -13.844   4.950   0.896  1.00  0.00           O  
ATOM    784  CG2 THR A  54     -14.658   7.229   0.918  1.00  0.00           C  
ATOM    785  H   THR A  54     -14.941   4.759  -1.506  1.00  0.00           H  
ATOM    786  HA  THR A  54     -13.512   7.301  -1.470  1.00  0.00           H  
ATOM    787  HB  THR A  54     -12.625   6.610   0.759  1.00  0.00           H  
ATOM    788  HG1 THR A  54     -14.060   4.371   0.156  1.00  0.00           H  
ATOM    789 HG21 THR A  54     -14.692   7.188   1.996  1.00  0.00           H  
ATOM    790 HG22 THR A  54     -15.622   6.946   0.517  1.00  0.00           H  
ATOM    791 HG23 THR A  54     -14.425   8.236   0.606  1.00  0.00           H  
ATOM    792  N   VAL A  55     -11.741   6.160  -2.686  1.00  0.00           N  
ATOM    793  CA  VAL A  55     -10.518   5.672  -3.305  1.00  0.00           C  
ATOM    794  C   VAL A  55      -9.410   6.728  -3.202  1.00  0.00           C  
ATOM    795  O   VAL A  55      -9.378   7.683  -3.983  1.00  0.00           O  
ATOM    796  CB  VAL A  55     -10.732   5.313  -4.803  1.00  0.00           C  
ATOM    797  CG1 VAL A  55      -9.465   4.714  -5.408  1.00  0.00           C  
ATOM    798  CG2 VAL A  55     -11.910   4.362  -4.971  1.00  0.00           C  
ATOM    799  H   VAL A  55     -12.179   6.961  -3.044  1.00  0.00           H  
ATOM    800  HA  VAL A  55     -10.211   4.782  -2.777  1.00  0.00           H  
ATOM    801  HB  VAL A  55     -10.953   6.226  -5.337  1.00  0.00           H  
ATOM    802 HG11 VAL A  55      -8.658   5.427  -5.333  1.00  0.00           H  
ATOM    803 HG12 VAL A  55      -9.642   4.476  -6.447  1.00  0.00           H  
ATOM    804 HG13 VAL A  55      -9.202   3.815  -4.872  1.00  0.00           H  
ATOM    805 HG21 VAL A  55     -12.032   4.114  -6.014  1.00  0.00           H  
ATOM    806 HG22 VAL A  55     -12.809   4.835  -4.605  1.00  0.00           H  
ATOM    807 HG23 VAL A  55     -11.724   3.460  -4.405  1.00  0.00           H  
ATOM    808  N   PRO A  56      -8.516   6.595  -2.211  1.00  0.00           N  
ATOM    809  CA  PRO A  56      -7.395   7.516  -2.033  1.00  0.00           C  
ATOM    810  C   PRO A  56      -6.277   7.265  -3.051  1.00  0.00           C  
ATOM    811  O   PRO A  56      -6.232   6.215  -3.694  1.00  0.00           O  
ATOM    812  CB  PRO A  56      -6.920   7.218  -0.611  1.00  0.00           C  
ATOM    813  CG  PRO A  56      -7.257   5.784  -0.397  1.00  0.00           C  
ATOM    814  CD  PRO A  56      -8.517   5.524  -1.188  1.00  0.00           C  
ATOM    815  HA  PRO A  56      -7.716   8.544  -2.104  1.00  0.00           H  
ATOM    816  HB2 PRO A  56      -5.856   7.396  -0.540  1.00  0.00           H  
ATOM    817  HB3 PRO A  56      -7.444   7.855   0.087  1.00  0.00           H  
ATOM    818  HG2 PRO A  56      -6.450   5.161  -0.759  1.00  0.00           H  
ATOM    819  HG3 PRO A  56      -7.428   5.603   0.653  1.00  0.00           H  
ATOM    820  HD2 PRO A  56      -8.472   4.550  -1.648  1.00  0.00           H  
ATOM    821  HD3 PRO A  56      -9.386   5.604  -0.551  1.00  0.00           H  
ATOM    822  N   GLY A  57      -5.411   8.242  -3.224  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -4.309   8.092  -4.143  1.00  0.00           C  
ATOM    824  C   GLY A  57      -3.108   8.903  -3.719  1.00  0.00           C  
ATOM    825  O   GLY A  57      -2.727   8.894  -2.550  1.00  0.00           O  
ATOM    826  H   GLY A  57      -5.517   9.080  -2.727  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -4.034   7.051  -4.190  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -4.621   8.414  -5.122  1.00  0.00           H  
ATOM    829  N   ASN A  58      -2.545   9.646  -4.661  1.00  0.00           N  
ATOM    830  CA  ASN A  58      -1.362  10.480  -4.397  1.00  0.00           C  
ATOM    831  C   ASN A  58      -1.744  11.729  -3.605  1.00  0.00           C  
ATOM    832  O   ASN A  58      -0.897  12.559  -3.264  1.00  0.00           O  
ATOM    833  CB  ASN A  58      -0.682  10.882  -5.719  1.00  0.00           C  
ATOM    834  CG  ASN A  58      -1.538  11.802  -6.580  1.00  0.00           C  
ATOM    835  OD1 ASN A  58      -2.773  11.762  -6.528  1.00  0.00           O  
ATOM    836  ND2 ASN A  58      -0.890  12.627  -7.383  1.00  0.00           N  
ATOM    837  H   ASN A  58      -2.931   9.640  -5.564  1.00  0.00           H  
ATOM    838  HA  ASN A  58      -0.671   9.898  -3.812  1.00  0.00           H  
ATOM    839  HB2 ASN A  58       0.242  11.392  -5.496  1.00  0.00           H  
ATOM    840  HB3 ASN A  58      -0.464   9.988  -6.284  1.00  0.00           H  
ATOM    841 HD21 ASN A  58       0.093  12.600  -7.380  1.00  0.00           H  
ATOM    842 HD22 ASN A  58      -1.416  13.232  -7.950  1.00  0.00           H  
ATOM    843  N   ASP A  59      -3.025  11.852  -3.319  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -3.557  12.975  -2.568  1.00  0.00           C  
ATOM    845  C   ASP A  59      -3.627  12.645  -1.079  1.00  0.00           C  
ATOM    846  O   ASP A  59      -4.110  13.443  -0.279  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -4.950  13.341  -3.085  1.00  0.00           C  
ATOM    848  CG  ASP A  59      -5.990  12.281  -2.776  1.00  0.00           C  
ATOM    849  OD1 ASP A  59      -5.872  11.150  -3.307  1.00  0.00           O  
ATOM    850  OD2 ASP A  59      -6.932  12.576  -2.016  1.00  0.00           O  
ATOM    851  H   ASP A  59      -3.644  11.154  -3.618  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -2.899  13.817  -2.712  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -5.263  14.264  -2.625  1.00  0.00           H  
ATOM    854  HB3 ASP A  59      -4.904  13.473  -4.156  1.00  0.00           H  
ATOM    855  N   GLY A  60      -3.146  11.469  -0.713  1.00  0.00           N  
ATOM    856  CA  GLY A  60      -3.172  11.065   0.678  1.00  0.00           C  
ATOM    857  C   GLY A  60      -2.050  11.699   1.483  1.00  0.00           C  
ATOM    858  O   GLY A  60      -0.949  11.161   1.556  1.00  0.00           O  
ATOM    859  H   GLY A  60      -2.767  10.868  -1.394  1.00  0.00           H  
ATOM    860  HA2 GLY A  60      -4.117  11.360   1.113  1.00  0.00           H  
ATOM    861  HA3 GLY A  60      -3.078   9.992   0.734  1.00  0.00           H  
ATOM    862  N   SER A  61      -2.333  12.839   2.084  1.00  0.00           N  
ATOM    863  CA  SER A  61      -1.353  13.539   2.885  1.00  0.00           C  
ATOM    864  C   SER A  61      -1.368  13.056   4.339  1.00  0.00           C  
ATOM    865  O   SER A  61      -0.475  13.382   5.123  1.00  0.00           O  
ATOM    866  CB  SER A  61      -1.606  15.043   2.808  1.00  0.00           C  
ATOM    867  OG  SER A  61      -2.997  15.328   2.893  1.00  0.00           O  
ATOM    868  H   SER A  61      -3.219  13.239   1.971  1.00  0.00           H  
ATOM    869  HA  SER A  61      -0.380  13.332   2.466  1.00  0.00           H  
ATOM    870  HB2 SER A  61      -1.100  15.535   3.624  1.00  0.00           H  
ATOM    871  HB3 SER A  61      -1.231  15.420   1.870  1.00  0.00           H  
ATOM    872  HG  SER A  61      -3.130  16.271   2.726  1.00  0.00           H  
ATOM    873  N   GLU A  62      -2.380  12.261   4.690  1.00  0.00           N  
ATOM    874  CA  GLU A  62      -2.495  11.722   6.041  1.00  0.00           C  
ATOM    875  C   GLU A  62      -1.761  10.394   6.150  1.00  0.00           C  
ATOM    876  O   GLU A  62      -1.442   9.931   7.244  1.00  0.00           O  
ATOM    877  CB  GLU A  62      -3.964  11.542   6.433  1.00  0.00           C  
ATOM    878  CG  GLU A  62      -4.761  10.656   5.483  1.00  0.00           C  
ATOM    879  CD  GLU A  62      -6.168  10.395   5.979  1.00  0.00           C  
ATOM    880  OE1 GLU A  62      -6.445   9.266   6.428  1.00  0.00           O  
ATOM    881  OE2 GLU A  62      -6.997  11.320   5.932  1.00  0.00           O  
ATOM    882  H   GLU A  62      -3.063  12.041   4.023  1.00  0.00           H  
ATOM    883  HA  GLU A  62      -2.038  12.431   6.719  1.00  0.00           H  
ATOM    884  HB2 GLU A  62      -4.006  11.098   7.417  1.00  0.00           H  
ATOM    885  HB3 GLU A  62      -4.438  12.512   6.464  1.00  0.00           H  
ATOM    886  HG2 GLU A  62      -4.822  11.138   4.519  1.00  0.00           H  
ATOM    887  HG3 GLU A  62      -4.254   9.710   5.376  1.00  0.00           H  
ATOM    888  N   THR A  63      -1.501   9.788   5.009  1.00  0.00           N  
ATOM    889  CA  THR A  63      -0.792   8.532   4.946  1.00  0.00           C  
ATOM    890  C   THR A  63       0.717   8.753   4.890  1.00  0.00           C  
ATOM    891  O   THR A  63       1.184   9.885   4.736  1.00  0.00           O  
ATOM    892  CB  THR A  63      -1.255   7.697   3.737  1.00  0.00           C  
ATOM    893  OG1 THR A  63      -1.368   8.541   2.582  1.00  0.00           O  
ATOM    894  CG2 THR A  63      -2.598   7.032   4.022  1.00  0.00           C  
ATOM    895  H   THR A  63      -1.784  10.205   4.169  1.00  0.00           H  
ATOM    896  HA  THR A  63      -1.026   7.981   5.847  1.00  0.00           H  
ATOM    897  HB  THR A  63      -0.520   6.930   3.541  1.00  0.00           H  
ATOM    898  HG1 THR A  63      -0.495   8.872   2.333  1.00  0.00           H  
ATOM    899 HG21 THR A  63      -3.342   7.792   4.213  1.00  0.00           H  
ATOM    900 HG22 THR A  63      -2.506   6.397   4.891  1.00  0.00           H  
ATOM    901 HG23 THR A  63      -2.900   6.435   3.174  1.00  0.00           H  
ATOM    902  N   ASN A  64       1.470   7.682   5.045  1.00  0.00           N  
ATOM    903  CA  ASN A  64       2.926   7.749   5.003  1.00  0.00           C  
ATOM    904  C   ASN A  64       3.422   8.071   3.598  1.00  0.00           C  
ATOM    905  O   ASN A  64       2.884   7.580   2.608  1.00  0.00           O  
ATOM    906  CB  ASN A  64       3.555   6.430   5.501  1.00  0.00           C  
ATOM    907  CG  ASN A  64       3.185   5.210   4.651  1.00  0.00           C  
ATOM    908  OD1 ASN A  64       2.106   5.141   4.067  1.00  0.00           O  
ATOM    909  ND2 ASN A  64       4.077   4.238   4.590  1.00  0.00           N  
ATOM    910  H   ASN A  64       1.042   6.812   5.182  1.00  0.00           H  
ATOM    911  HA  ASN A  64       3.232   8.547   5.661  1.00  0.00           H  
ATOM    912  HB2 ASN A  64       4.630   6.530   5.492  1.00  0.00           H  
ATOM    913  HB3 ASN A  64       3.229   6.249   6.517  1.00  0.00           H  
ATOM    914 HD21 ASN A  64       4.917   4.343   5.089  1.00  0.00           H  
ATOM    915 HD22 ASN A  64       3.862   3.449   4.052  1.00  0.00           H  
ATOM    916  N   LEU A  65       4.440   8.911   3.517  1.00  0.00           N  
ATOM    917  CA  LEU A  65       5.011   9.285   2.232  1.00  0.00           C  
ATOM    918  C   LEU A  65       6.146   8.344   1.876  1.00  0.00           C  
ATOM    919  O   LEU A  65       6.651   8.358   0.748  1.00  0.00           O  
ATOM    920  CB  LEU A  65       5.522  10.727   2.264  1.00  0.00           C  
ATOM    921  CG  LEU A  65       4.473  11.803   2.565  1.00  0.00           C  
ATOM    922  CD1 LEU A  65       5.117  13.172   2.602  1.00  0.00           C  
ATOM    923  CD2 LEU A  65       3.353  11.773   1.537  1.00  0.00           C  
ATOM    924  H   LEU A  65       4.818   9.288   4.340  1.00  0.00           H  
ATOM    925  HA  LEU A  65       4.237   9.199   1.486  1.00  0.00           H  
ATOM    926  HB2 LEU A  65       6.293  10.790   3.016  1.00  0.00           H  
ATOM    927  HB3 LEU A  65       5.965  10.953   1.306  1.00  0.00           H  
ATOM    928  HG  LEU A  65       4.043  11.610   3.538  1.00  0.00           H  
ATOM    929 HD11 LEU A  65       5.887  13.191   3.360  1.00  0.00           H  
ATOM    930 HD12 LEU A  65       4.368  13.915   2.829  1.00  0.00           H  
ATOM    931 HD13 LEU A  65       5.558  13.388   1.639  1.00  0.00           H  
ATOM    932 HD21 LEU A  65       2.849  10.820   1.586  1.00  0.00           H  
ATOM    933 HD22 LEU A  65       3.767  11.912   0.548  1.00  0.00           H  
ATOM    934 HD23 LEU A  65       2.649  12.564   1.747  1.00  0.00           H  
ATOM    935  N   GLY A  66       6.531   7.514   2.835  1.00  0.00           N  
ATOM    936  CA  GLY A  66       7.603   6.567   2.624  1.00  0.00           C  
ATOM    937  C   GLY A  66       7.124   5.303   1.948  1.00  0.00           C  
ATOM    938  O   GLY A  66       7.339   4.197   2.447  1.00  0.00           O  
ATOM    939  H   GLY A  66       6.080   7.552   3.705  1.00  0.00           H  
ATOM    940  HA2 GLY A  66       8.357   7.028   2.005  1.00  0.00           H  
ATOM    941  HA3 GLY A  66       8.037   6.308   3.579  1.00  0.00           H  
ATOM    942  N   VAL A  67       6.472   5.465   0.815  1.00  0.00           N  
ATOM    943  CA  VAL A  67       5.971   4.340   0.061  1.00  0.00           C  
ATOM    944  C   VAL A  67       7.056   3.850  -0.879  1.00  0.00           C  
ATOM    945  O   VAL A  67       7.620   4.629  -1.650  1.00  0.00           O  
ATOM    946  CB  VAL A  67       4.713   4.721  -0.762  1.00  0.00           C  
ATOM    947  CG1 VAL A  67       4.187   3.524  -1.549  1.00  0.00           C  
ATOM    948  CG2 VAL A  67       3.627   5.286   0.145  1.00  0.00           C  
ATOM    949  H   VAL A  67       6.337   6.373   0.468  1.00  0.00           H  
ATOM    950  HA  VAL A  67       5.712   3.555   0.756  1.00  0.00           H  
ATOM    951  HB  VAL A  67       4.997   5.486  -1.470  1.00  0.00           H  
ATOM    952 HG11 VAL A  67       3.342   3.826  -2.148  1.00  0.00           H  
ATOM    953 HG12 VAL A  67       3.876   2.754  -0.859  1.00  0.00           H  
ATOM    954 HG13 VAL A  67       4.968   3.141  -2.190  1.00  0.00           H  
ATOM    955 HG21 VAL A  67       2.765   5.546  -0.450  1.00  0.00           H  
ATOM    956 HG22 VAL A  67       4.001   6.171   0.640  1.00  0.00           H  
ATOM    957 HG23 VAL A  67       3.349   4.550   0.883  1.00  0.00           H  
ATOM    958  N   ILE A  68       7.354   2.578  -0.806  1.00  0.00           N  
ATOM    959  CA  ILE A  68       8.391   2.009  -1.632  1.00  0.00           C  
ATOM    960  C   ILE A  68       7.804   1.501  -2.934  1.00  0.00           C  
ATOM    961  O   ILE A  68       7.084   0.503  -2.957  1.00  0.00           O  
ATOM    962  CB  ILE A  68       9.109   0.835  -0.911  1.00  0.00           C  
ATOM    963  CG1 ILE A  68       9.710   1.292   0.434  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      10.190   0.226  -1.806  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      10.742   2.401   0.314  1.00  0.00           C  
ATOM    966  H   ILE A  68       6.854   2.002  -0.187  1.00  0.00           H  
ATOM    967  HA  ILE A  68       9.118   2.777  -1.848  1.00  0.00           H  
ATOM    968  HB  ILE A  68       8.375   0.066  -0.718  1.00  0.00           H  
ATOM    969 HG12 ILE A  68       8.914   1.652   1.070  1.00  0.00           H  
ATOM    970 HG13 ILE A  68      10.183   0.447   0.908  1.00  0.00           H  
ATOM    971 HG21 ILE A  68       9.741  -0.119  -2.725  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      10.652  -0.607  -1.299  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      10.937   0.972  -2.027  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      11.564   2.060  -0.296  1.00  0.00           H  
ATOM    975 HD12 ILE A  68      11.107   2.661   1.299  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      10.287   3.267  -0.141  1.00  0.00           H  
ATOM    977  N   THR A  69       8.091   2.193  -4.009  1.00  0.00           N  
ATOM    978  CA  THR A  69       7.653   1.754  -5.303  1.00  0.00           C  
ATOM    979  C   THR A  69       8.795   1.013  -6.003  1.00  0.00           C  
ATOM    980  O   THR A  69       9.704   1.615  -6.585  1.00  0.00           O  
ATOM    981  CB  THR A  69       7.100   2.931  -6.172  1.00  0.00           C  
ATOM    982  OG1 THR A  69       6.760   2.469  -7.488  1.00  0.00           O  
ATOM    983  CG2 THR A  69       8.092   4.086  -6.269  1.00  0.00           C  
ATOM    984  H   THR A  69       8.614   3.017  -3.927  1.00  0.00           H  
ATOM    985  HA  THR A  69       6.854   1.043  -5.140  1.00  0.00           H  
ATOM    986  HB  THR A  69       6.196   3.292  -5.702  1.00  0.00           H  
ATOM    987  HG1 THR A  69       6.287   1.630  -7.411  1.00  0.00           H  
ATOM    988 HG21 THR A  69       9.017   3.727  -6.691  1.00  0.00           H  
ATOM    989 HG22 THR A  69       8.274   4.491  -5.285  1.00  0.00           H  
ATOM    990 HG23 THR A  69       7.683   4.856  -6.908  1.00  0.00           H  
ATOM    991  N   ASN A  70       8.766  -0.298  -5.889  1.00  0.00           N  
ATOM    992  CA  ASN A  70       9.796  -1.145  -6.441  1.00  0.00           C  
ATOM    993  C   ASN A  70       9.410  -1.674  -7.819  1.00  0.00           C  
ATOM    994  O   ASN A  70       9.878  -1.092  -8.822  1.00  0.00           O  
ATOM    995  CB  ASN A  70      10.143  -2.293  -5.467  1.00  0.00           C  
ATOM    996  CG  ASN A  70       8.941  -3.136  -5.039  1.00  0.00           C  
ATOM    997  OD1 ASN A  70       7.810  -2.648  -4.947  1.00  0.00           O  
ATOM    998  ND2 ASN A  70       9.182  -4.405  -4.769  1.00  0.00           N  
ATOM    999  H   ASN A  70       8.016  -0.722  -5.419  1.00  0.00           H  
ATOM   1000  HA  ASN A  70      10.674  -0.528  -6.555  1.00  0.00           H  
ATOM   1001  HB2 ASN A  70      10.858  -2.950  -5.936  1.00  0.00           H  
ATOM   1002  HB3 ASN A  70      10.589  -1.869  -4.580  1.00  0.00           H  
ATOM   1003 HD21 ASN A  70      10.107  -4.728  -4.858  1.00  0.00           H  
ATOM   1004 HD22 ASN A  70       8.434  -4.974  -4.497  1.00  0.00           H  
TER    1005      ASN A  70                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -0.124 -10.971  -8.920  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.381  -9.885  -9.780  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.474  -8.643  -9.601  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.603  -8.587 -10.092  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.367 -10.322 -11.254  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.005  -9.319 -12.200  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.869  -9.814 -13.930  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.924 -11.262 -13.974  1.00  0.00           C  
ATOM      9  H   MET A   1      -1.122 -11.160  -9.139  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.389  -9.662  -9.480  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.887 -11.262 -11.356  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.660 -10.461 -11.557  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.522  -8.363 -12.071  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.052  -9.228 -11.948  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.950 -10.963 -13.823  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.826 -11.746 -14.932  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.638 -11.948 -13.193  1.00  0.00           H  
ATOM     18  N   GLY A   2       0.048  -7.667  -8.883  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -0.688  -6.431  -8.675  1.00  0.00           C  
ATOM     20  C   GLY A   2      -1.808  -6.585  -7.667  1.00  0.00           C  
ATOM     21  O   GLY A   2      -2.990  -6.588  -8.035  1.00  0.00           O  
ATOM     22  H   GLY A   2       0.939  -7.780  -8.488  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -0.002  -5.677  -8.323  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -1.105  -6.113  -9.617  1.00  0.00           H  
ATOM     25  N   LYS A   3      -1.450  -6.748  -6.401  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -2.447  -6.885  -5.351  1.00  0.00           C  
ATOM     27  C   LYS A   3      -3.236  -5.608  -5.174  1.00  0.00           C  
ATOM     28  O   LYS A   3      -2.666  -4.542  -4.927  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -1.815  -7.298  -4.016  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -1.325  -8.740  -3.970  1.00  0.00           C  
ATOM     31  CD  LYS A   3      -2.483  -9.715  -4.173  1.00  0.00           C  
ATOM     32  CE  LYS A   3      -2.133 -11.125  -3.717  1.00  0.00           C  
ATOM     33  NZ  LYS A   3      -0.972 -11.679  -4.445  1.00  0.00           N  
ATOM     34  H   LYS A   3      -0.497  -6.761  -6.171  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -3.131  -7.663  -5.661  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -0.974  -6.645  -3.821  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -2.545  -7.163  -3.231  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -0.596  -8.888  -4.748  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -0.866  -8.925  -3.010  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      -3.329  -9.367  -3.601  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      -2.742  -9.734  -5.221  1.00  0.00           H  
ATOM     42  HE2 LYS A   3      -1.906 -11.113  -2.664  1.00  0.00           H  
ATOM     43  HE3 LYS A   3      -2.987 -11.766  -3.890  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3      -1.158 -11.704  -5.465  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3      -0.769 -12.647  -4.125  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3      -0.128 -11.100  -4.284  1.00  0.00           H  
ATOM     47  N   ALA A   4      -4.541  -5.727  -5.282  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -5.430  -4.606  -5.120  1.00  0.00           C  
ATOM     49  C   ALA A   4      -6.728  -5.074  -4.513  1.00  0.00           C  
ATOM     50  O   ALA A   4      -7.618  -5.541  -5.213  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -5.696  -3.925  -6.451  1.00  0.00           C  
ATOM     52  H   ALA A   4      -4.926  -6.606  -5.480  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -4.955  -3.897  -4.459  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -4.763  -3.621  -6.902  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -6.319  -3.058  -6.287  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -6.212  -4.611  -7.108  1.00  0.00           H  
ATOM     57  N   TYR A   5      -6.819  -4.964  -3.212  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -7.987  -5.397  -2.495  1.00  0.00           C  
ATOM     59  C   TYR A   5      -8.865  -4.221  -2.122  1.00  0.00           C  
ATOM     60  O   TYR A   5      -8.391  -3.201  -1.621  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -7.574  -6.200  -1.252  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -8.663  -6.368  -0.206  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -9.774  -7.173  -0.444  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -8.565  -5.735   1.027  1.00  0.00           C  
ATOM     65  CE1 TYR A   5     -10.761  -7.329   0.512  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -9.543  -5.889   1.989  1.00  0.00           C  
ATOM     67  CZ  TYR A   5     -10.639  -6.685   1.728  1.00  0.00           C  
ATOM     68  OH  TYR A   5     -11.617  -6.840   2.684  1.00  0.00           O  
ATOM     69  H   TYR A   5      -6.080  -4.557  -2.712  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -8.544  -6.051  -3.152  1.00  0.00           H  
ATOM     71  HB2 TYR A   5      -7.277  -7.189  -1.567  1.00  0.00           H  
ATOM     72  HB3 TYR A   5      -6.734  -5.708  -0.792  1.00  0.00           H  
ATOM     73  HD1 TYR A   5      -9.870  -7.669  -1.401  1.00  0.00           H  
ATOM     74  HD2 TYR A   5      -7.707  -5.106   1.228  1.00  0.00           H  
ATOM     75  HE1 TYR A   5     -11.615  -7.955   0.308  1.00  0.00           H  
ATOM     76  HE2 TYR A   5      -9.447  -5.383   2.938  1.00  0.00           H  
ATOM     77  HH  TYR A   5     -11.812  -5.975   3.081  1.00  0.00           H  
ATOM     78  N   TYR A   6     -10.136  -4.358  -2.399  1.00  0.00           N  
ATOM     79  CA  TYR A   6     -11.102  -3.352  -2.060  1.00  0.00           C  
ATOM     80  C   TYR A   6     -11.889  -3.810  -0.858  1.00  0.00           C  
ATOM     81  O   TYR A   6     -12.599  -4.816  -0.911  1.00  0.00           O  
ATOM     82  CB  TYR A   6     -12.023  -3.083  -3.251  1.00  0.00           C  
ATOM     83  CG  TYR A   6     -11.357  -2.309  -4.382  1.00  0.00           C  
ATOM     84  CD1 TYR A   6     -10.236  -2.811  -5.034  1.00  0.00           C  
ATOM     85  CD2 TYR A   6     -11.860  -1.080  -4.798  1.00  0.00           C  
ATOM     86  CE1 TYR A   6      -9.641  -2.121  -6.067  1.00  0.00           C  
ATOM     87  CE2 TYR A   6     -11.262  -0.381  -5.832  1.00  0.00           C  
ATOM     88  CZ  TYR A   6     -10.156  -0.907  -6.465  1.00  0.00           C  
ATOM     89  OH  TYR A   6      -9.566  -0.223  -7.509  1.00  0.00           O  
ATOM     90  H   TYR A   6     -10.445  -5.174  -2.847  1.00  0.00           H  
ATOM     91  HA  TYR A   6     -10.574  -2.445  -1.813  1.00  0.00           H  
ATOM     92  HB2 TYR A   6     -12.354  -4.034  -3.656  1.00  0.00           H  
ATOM     93  HB3 TYR A   6     -12.884  -2.525  -2.919  1.00  0.00           H  
ATOM     94  HD1 TYR A   6      -9.834  -3.765  -4.723  1.00  0.00           H  
ATOM     95  HD2 TYR A   6     -12.727  -0.674  -4.301  1.00  0.00           H  
ATOM     96  HE1 TYR A   6      -8.772  -2.527  -6.563  1.00  0.00           H  
ATOM     97  HE2 TYR A   6     -11.665   0.571  -6.144  1.00  0.00           H  
ATOM     98  HH  TYR A   6      -9.542   0.734  -7.314  1.00  0.00           H  
ATOM     99  N   ASP A   7     -11.764  -3.080   0.223  1.00  0.00           N  
ATOM    100  CA  ASP A   7     -12.417  -3.434   1.452  1.00  0.00           C  
ATOM    101  C   ASP A   7     -13.788  -2.807   1.509  1.00  0.00           C  
ATOM    102  O   ASP A   7     -13.929  -1.590   1.635  1.00  0.00           O  
ATOM    103  CB  ASP A   7     -11.576  -3.002   2.649  1.00  0.00           C  
ATOM    104  CG  ASP A   7     -12.158  -3.454   3.970  1.00  0.00           C  
ATOM    105  OD1 ASP A   7     -12.116  -4.672   4.258  1.00  0.00           O  
ATOM    106  OD2 ASP A   7     -12.616  -2.594   4.747  1.00  0.00           O  
ATOM    107  H   ASP A   7     -11.227  -2.258   0.193  1.00  0.00           H  
ATOM    108  HA  ASP A   7     -12.515  -4.505   1.468  1.00  0.00           H  
ATOM    109  HB2 ASP A   7     -10.585  -3.422   2.562  1.00  0.00           H  
ATOM    110  HB3 ASP A   7     -11.503  -1.924   2.667  1.00  0.00           H  
ATOM    111  N   ILE A   8     -14.795  -3.628   1.392  1.00  0.00           N  
ATOM    112  CA  ILE A   8     -16.153  -3.156   1.365  1.00  0.00           C  
ATOM    113  C   ILE A   8     -16.799  -3.247   2.746  1.00  0.00           C  
ATOM    114  O   ILE A   8     -16.544  -4.191   3.501  1.00  0.00           O  
ATOM    115  CB  ILE A   8     -17.005  -3.957   0.344  1.00  0.00           C  
ATOM    116  CG1 ILE A   8     -17.108  -5.433   0.757  1.00  0.00           C  
ATOM    117  CG2 ILE A   8     -16.402  -3.847  -1.056  1.00  0.00           C  
ATOM    118  CD1 ILE A   8     -18.062  -6.245  -0.096  1.00  0.00           C  
ATOM    119  H   ILE A   8     -14.624  -4.588   1.320  1.00  0.00           H  
ATOM    120  HA  ILE A   8     -16.137  -2.122   1.052  1.00  0.00           H  
ATOM    121  HB  ILE A   8     -17.991  -3.522   0.321  1.00  0.00           H  
ATOM    122 HG12 ILE A   8     -16.130  -5.887   0.685  1.00  0.00           H  
ATOM    123 HG13 ILE A   8     -17.446  -5.483   1.782  1.00  0.00           H  
ATOM    124 HG21 ILE A   8     -16.977  -4.448  -1.740  1.00  0.00           H  
ATOM    125 HG22 ILE A   8     -15.379  -4.196  -1.045  1.00  0.00           H  
ATOM    126 HG23 ILE A   8     -16.425  -2.821  -1.385  1.00  0.00           H  
ATOM    127 HD11 ILE A   8     -19.053  -5.819  -0.028  1.00  0.00           H  
ATOM    128 HD12 ILE A   8     -18.081  -7.264   0.260  1.00  0.00           H  
ATOM    129 HD13 ILE A   8     -17.734  -6.227  -1.128  1.00  0.00           H  
ATOM    130  N   VAL A   9     -17.602  -2.260   3.077  1.00  0.00           N  
ATOM    131  CA  VAL A   9     -18.354  -2.265   4.318  1.00  0.00           C  
ATOM    132  C   VAL A   9     -19.829  -2.371   3.969  1.00  0.00           C  
ATOM    133  O   VAL A   9     -20.330  -1.599   3.147  1.00  0.00           O  
ATOM    134  CB  VAL A   9     -18.100  -0.976   5.147  1.00  0.00           C  
ATOM    135  CG1 VAL A   9     -18.877  -1.007   6.460  1.00  0.00           C  
ATOM    136  CG2 VAL A   9     -16.612  -0.790   5.415  1.00  0.00           C  
ATOM    137  H   VAL A   9     -17.701  -1.496   2.463  1.00  0.00           H  
ATOM    138  HA  VAL A   9     -18.053  -3.131   4.895  1.00  0.00           H  
ATOM    139  HB  VAL A   9     -18.449  -0.132   4.571  1.00  0.00           H  
ATOM    140 HG11 VAL A   9     -18.705  -0.085   7.002  1.00  0.00           H  
ATOM    141 HG12 VAL A   9     -18.535  -1.842   7.055  1.00  0.00           H  
ATOM    142 HG13 VAL A   9     -19.931  -1.117   6.255  1.00  0.00           H  
ATOM    143 HG21 VAL A   9     -16.233  -1.643   5.956  1.00  0.00           H  
ATOM    144 HG22 VAL A   9     -16.462   0.105   6.002  1.00  0.00           H  
ATOM    145 HG23 VAL A   9     -16.091  -0.692   4.473  1.00  0.00           H  
ATOM    146  N   GLY A  10     -20.525  -3.315   4.575  1.00  0.00           N  
ATOM    147  CA  GLY A  10     -21.902  -3.534   4.215  1.00  0.00           C  
ATOM    148  C   GLY A  10     -22.877  -3.177   5.301  1.00  0.00           C  
ATOM    149  O   GLY A  10     -22.899  -3.793   6.368  1.00  0.00           O  
ATOM    150  H   GLY A  10     -20.099  -3.866   5.269  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -22.132  -2.936   3.342  1.00  0.00           H  
ATOM    152  HA3 GLY A  10     -22.032  -4.577   3.964  1.00  0.00           H  
ATOM    153  N   SER A  11     -23.676  -2.173   5.031  1.00  0.00           N  
ATOM    154  CA  SER A  11     -24.714  -1.748   5.926  1.00  0.00           C  
ATOM    155  C   SER A  11     -25.854  -1.141   5.109  1.00  0.00           C  
ATOM    156  O   SER A  11     -25.622  -0.414   4.149  1.00  0.00           O  
ATOM    157  CB  SER A  11     -24.171  -0.742   6.954  1.00  0.00           C  
ATOM    158  OG  SER A  11     -23.109  -1.316   7.716  1.00  0.00           O  
ATOM    159  H   SER A  11     -23.566  -1.686   4.188  1.00  0.00           H  
ATOM    160  HA  SER A  11     -25.079  -2.620   6.445  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -23.800   0.130   6.445  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -24.967  -0.458   7.623  1.00  0.00           H  
ATOM    163  HG  SER A  11     -22.945  -2.211   7.389  1.00  0.00           H  
ATOM    164  N   ASP A  12     -27.072  -1.460   5.482  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -28.267  -0.988   4.779  1.00  0.00           C  
ATOM    166  C   ASP A  12     -28.523   0.501   4.955  1.00  0.00           C  
ATOM    167  O   ASP A  12     -29.412   1.046   4.329  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -29.500  -1.782   5.220  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -29.859  -1.551   6.672  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -29.140  -2.069   7.558  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -30.863  -0.857   6.941  1.00  0.00           O  
ATOM    172  H   ASP A  12     -27.194  -2.057   6.246  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -28.119  -1.153   3.724  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -30.346  -1.487   4.620  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -29.313  -2.834   5.078  1.00  0.00           H  
ATOM    176  N   ASN A  13     -27.790   1.155   5.799  1.00  0.00           N  
ATOM    177  CA  ASN A  13     -27.972   2.587   5.927  1.00  0.00           C  
ATOM    178  C   ASN A  13     -26.757   3.305   5.331  1.00  0.00           C  
ATOM    179  O   ASN A  13     -26.871   4.395   4.755  1.00  0.00           O  
ATOM    180  CB  ASN A  13     -28.108   2.953   7.412  1.00  0.00           C  
ATOM    181  CG  ASN A  13     -28.610   4.379   7.697  1.00  0.00           C  
ATOM    182  OD1 ASN A  13     -29.275   4.609   8.700  1.00  0.00           O  
ATOM    183  ND2 ASN A  13     -28.287   5.335   6.843  1.00  0.00           N  
ATOM    184  H   ASN A  13     -27.128   0.684   6.347  1.00  0.00           H  
ATOM    185  HA  ASN A  13     -28.882   2.848   5.387  1.00  0.00           H  
ATOM    186  HB2 ASN A  13     -28.784   2.257   7.879  1.00  0.00           H  
ATOM    187  HB3 ASN A  13     -27.131   2.842   7.860  1.00  0.00           H  
ATOM    188 HD21 ASN A  13     -27.745   5.109   6.051  1.00  0.00           H  
ATOM    189 HD22 ASN A  13     -28.608   6.244   7.032  1.00  0.00           H  
ATOM    190  N   ARG A  14     -25.608   2.656   5.442  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -24.354   3.225   4.993  1.00  0.00           C  
ATOM    192  C   ARG A  14     -23.616   2.202   4.173  1.00  0.00           C  
ATOM    193  O   ARG A  14     -23.249   1.148   4.683  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -23.479   3.587   6.195  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -24.195   4.337   7.308  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -24.652   5.709   6.863  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -23.525   6.576   6.553  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -22.860   7.305   7.451  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -23.133   7.200   8.749  1.00  0.00           N  
ATOM    200  NH2 ARG A  14     -21.921   8.138   7.046  1.00  0.00           N  
ATOM    201  H   ARG A  14     -25.594   1.762   5.831  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -24.543   4.105   4.402  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -23.056   2.682   6.606  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -22.675   4.218   5.840  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -25.057   3.765   7.611  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -23.526   4.440   8.147  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -25.272   5.597   5.984  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -25.230   6.155   7.660  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -23.259   6.641   5.594  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -23.830   6.565   9.079  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -22.633   7.758   9.418  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -21.708   8.214   6.066  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -21.411   8.701   7.703  1.00  0.00           H  
ATOM    214  N   TRP A  15     -23.404   2.486   2.934  1.00  0.00           N  
ATOM    215  CA  TRP A  15     -22.690   1.574   2.105  1.00  0.00           C  
ATOM    216  C   TRP A  15     -21.512   2.306   1.485  1.00  0.00           C  
ATOM    217  O   TRP A  15     -21.673   3.383   0.900  1.00  0.00           O  
ATOM    218  CB  TRP A  15     -23.641   0.994   1.052  1.00  0.00           C  
ATOM    219  CG  TRP A  15     -23.124  -0.243   0.402  1.00  0.00           C  
ATOM    220  CD1 TRP A  15     -23.339  -1.525   0.809  1.00  0.00           C  
ATOM    221  CD2 TRP A  15     -22.305  -0.325  -0.757  1.00  0.00           C  
ATOM    222  NE1 TRP A  15     -22.710  -2.399  -0.037  1.00  0.00           N  
ATOM    223  CE2 TRP A  15     -22.074  -1.687  -1.011  1.00  0.00           C  
ATOM    224  CE3 TRP A  15     -21.760   0.621  -1.618  1.00  0.00           C  
ATOM    225  CZ2 TRP A  15     -21.303  -2.124  -2.071  1.00  0.00           C  
ATOM    226  CZ3 TRP A  15     -20.999   0.190  -2.677  1.00  0.00           C  
ATOM    227  CH2 TRP A  15     -20.784  -1.177  -2.899  1.00  0.00           C  
ATOM    228  H   TRP A  15     -23.724   3.333   2.547  1.00  0.00           H  
ATOM    229  HA  TRP A  15     -22.302   0.778   2.723  1.00  0.00           H  
ATOM    230  HB2 TRP A  15     -24.584   0.755   1.533  1.00  0.00           H  
ATOM    231  HB3 TRP A  15     -23.822   1.735   0.286  1.00  0.00           H  
ATOM    232  HD1 TRP A  15     -23.927  -1.801   1.672  1.00  0.00           H  
ATOM    233  HE1 TRP A  15     -22.715  -3.375   0.042  1.00  0.00           H  
ATOM    234  HE3 TRP A  15     -21.919   1.679  -1.453  1.00  0.00           H  
ATOM    235  HZ2 TRP A  15     -21.125  -3.170  -2.264  1.00  0.00           H  
ATOM    236  HZ3 TRP A  15     -20.563   0.906  -3.355  1.00  0.00           H  
ATOM    237  HH2 TRP A  15     -20.182  -1.476  -3.744  1.00  0.00           H  
ATOM    238  N   GLY A  16     -20.327   1.747   1.620  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -19.164   2.429   1.134  1.00  0.00           C  
ATOM    240  C   GLY A  16     -18.075   1.497   0.624  1.00  0.00           C  
ATOM    241  O   GLY A  16     -17.940   0.359   1.092  1.00  0.00           O  
ATOM    242  H   GLY A  16     -20.236   0.869   2.047  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -19.466   3.090   0.337  1.00  0.00           H  
ATOM    244  HA3 GLY A  16     -18.764   3.027   1.946  1.00  0.00           H  
ATOM    245  N   ILE A  17     -17.308   1.985  -0.345  1.00  0.00           N  
ATOM    246  CA  ILE A  17     -16.187   1.249  -0.917  1.00  0.00           C  
ATOM    247  C   ILE A  17     -14.880   1.832  -0.417  1.00  0.00           C  
ATOM    248  O   ILE A  17     -14.560   2.982  -0.706  1.00  0.00           O  
ATOM    249  CB  ILE A  17     -16.197   1.312  -2.477  1.00  0.00           C  
ATOM    250  CG1 ILE A  17     -17.450   0.620  -3.031  1.00  0.00           C  
ATOM    251  CG2 ILE A  17     -14.935   0.665  -3.054  1.00  0.00           C  
ATOM    252  CD1 ILE A  17     -17.502  -0.858  -2.707  1.00  0.00           C  
ATOM    253  H   ILE A  17     -17.506   2.884  -0.688  1.00  0.00           H  
ATOM    254  HA  ILE A  17     -16.259   0.214  -0.609  1.00  0.00           H  
ATOM    255  HB  ILE A  17     -16.195   2.356  -2.768  1.00  0.00           H  
ATOM    256 HG12 ILE A  17     -18.332   1.080  -2.608  1.00  0.00           H  
ATOM    257 HG13 ILE A  17     -17.478   0.725  -4.108  1.00  0.00           H  
ATOM    258 HG21 ILE A  17     -15.021   0.596  -4.131  1.00  0.00           H  
ATOM    259 HG22 ILE A  17     -14.811  -0.325  -2.642  1.00  0.00           H  
ATOM    260 HG23 ILE A  17     -14.079   1.268  -2.796  1.00  0.00           H  
ATOM    261 HD11 ILE A  17     -18.379  -1.300  -3.158  1.00  0.00           H  
ATOM    262 HD12 ILE A  17     -17.552  -0.989  -1.637  1.00  0.00           H  
ATOM    263 HD13 ILE A  17     -16.618  -1.343  -3.091  1.00  0.00           H  
ATOM    264  N   ARG A  18     -14.135   1.054   0.334  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -12.877   1.522   0.847  1.00  0.00           C  
ATOM    266  C   ARG A  18     -11.736   0.861   0.104  1.00  0.00           C  
ATOM    267  O   ARG A  18     -11.572  -0.353   0.153  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -12.766   1.230   2.352  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -11.540   1.857   3.002  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -11.405   1.479   4.473  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -11.094   0.061   4.661  1.00  0.00           N  
ATOM    272  CZ  ARG A  18      -9.851  -0.451   4.644  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -8.809   0.315   4.339  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      -9.651  -1.724   4.904  1.00  0.00           N  
ATOM    275  H   ARG A  18     -14.429   0.142   0.547  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -12.821   2.586   0.693  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -13.646   1.610   2.845  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -12.716   0.162   2.490  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -10.659   1.516   2.475  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -11.619   2.928   2.916  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -10.614   2.070   4.909  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -12.338   1.704   4.975  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -11.858  -0.543   4.849  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      -8.919   1.288   4.138  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -7.886  -0.090   4.296  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -10.422  -2.322   5.135  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -8.723  -2.104   4.872  1.00  0.00           H  
ATOM    288  N   HIS A  19     -10.958   1.652  -0.603  1.00  0.00           N  
ATOM    289  CA  HIS A  19      -9.811   1.107  -1.294  1.00  0.00           C  
ATOM    290  C   HIS A  19      -8.729   0.814  -0.267  1.00  0.00           C  
ATOM    291  O   HIS A  19      -8.136   1.730   0.305  1.00  0.00           O  
ATOM    292  CB  HIS A  19      -9.292   2.083  -2.382  1.00  0.00           C  
ATOM    293  CG  HIS A  19      -8.172   1.527  -3.239  1.00  0.00           C  
ATOM    294  ND1 HIS A  19      -8.151   1.625  -4.622  1.00  0.00           N  
ATOM    295  CD2 HIS A  19      -7.033   0.877  -2.897  1.00  0.00           C  
ATOM    296  CE1 HIS A  19      -7.051   1.064  -5.079  1.00  0.00           C  
ATOM    297  NE2 HIS A  19      -6.356   0.602  -4.051  1.00  0.00           N  
ATOM    298  H   HIS A  19     -11.160   2.609  -0.659  1.00  0.00           H  
ATOM    299  HA  HIS A  19     -10.119   0.176  -1.749  1.00  0.00           H  
ATOM    300  HB2 HIS A  19     -10.108   2.339  -3.039  1.00  0.00           H  
ATOM    301  HB3 HIS A  19      -8.936   2.985  -1.905  1.00  0.00           H  
ATOM    302  HD1 HIS A  19      -8.828   2.056  -5.199  1.00  0.00           H  
ATOM    303  HD2 HIS A  19      -6.721   0.627  -1.898  1.00  0.00           H  
ATOM    304  HE1 HIS A  19      -6.767   0.994  -6.122  1.00  0.00           H  
ATOM    305  N   ASP A  20      -8.498  -0.460  -0.020  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -7.521  -0.876   0.968  1.00  0.00           C  
ATOM    307  C   ASP A  20      -6.132  -0.855   0.353  1.00  0.00           C  
ATOM    308  O   ASP A  20      -5.748  -1.769  -0.378  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -7.864  -2.277   1.500  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -7.131  -2.626   2.784  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -6.743  -3.806   2.955  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -6.971  -1.726   3.637  1.00  0.00           O  
ATOM    313  H   ASP A  20      -8.981  -1.146  -0.520  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -7.550  -0.171   1.787  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -8.924  -2.333   1.693  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -7.603  -3.007   0.749  1.00  0.00           H  
ATOM    317  N   ASP A  21      -5.394   0.222   0.616  1.00  0.00           N  
ATOM    318  CA  ASP A  21      -4.044   0.384   0.064  1.00  0.00           C  
ATOM    319  C   ASP A  21      -3.018  -0.353   0.907  1.00  0.00           C  
ATOM    320  O   ASP A  21      -1.851  -0.450   0.537  1.00  0.00           O  
ATOM    321  CB  ASP A  21      -3.654   1.871  -0.058  1.00  0.00           C  
ATOM    322  CG  ASP A  21      -3.441   2.554   1.285  1.00  0.00           C  
ATOM    323  OD1 ASP A  21      -4.425   3.071   1.855  1.00  0.00           O  
ATOM    324  OD2 ASP A  21      -2.290   2.594   1.771  1.00  0.00           O  
ATOM    325  H   ASP A  21      -5.769   0.917   1.198  1.00  0.00           H  
ATOM    326  HA  ASP A  21      -4.044  -0.058  -0.923  1.00  0.00           H  
ATOM    327  HB2 ASP A  21      -2.737   1.942  -0.622  1.00  0.00           H  
ATOM    328  HB3 ASP A  21      -4.434   2.395  -0.586  1.00  0.00           H  
ATOM    329  N   ASP A  22      -3.459  -0.862   2.030  1.00  0.00           N  
ATOM    330  CA  ASP A  22      -2.614  -1.658   2.892  1.00  0.00           C  
ATOM    331  C   ASP A  22      -3.306  -2.980   3.204  1.00  0.00           C  
ATOM    332  O   ASP A  22      -4.009  -3.101   4.194  1.00  0.00           O  
ATOM    333  CB  ASP A  22      -2.223  -0.888   4.177  1.00  0.00           C  
ATOM    334  CG  ASP A  22      -3.412  -0.433   5.017  1.00  0.00           C  
ATOM    335  OD1 ASP A  22      -4.165   0.458   4.567  1.00  0.00           O  
ATOM    336  OD2 ASP A  22      -3.567  -0.932   6.153  1.00  0.00           O  
ATOM    337  H   ASP A  22      -4.389  -0.703   2.295  1.00  0.00           H  
ATOM    338  HA  ASP A  22      -1.715  -1.872   2.329  1.00  0.00           H  
ATOM    339  HB2 ASP A  22      -1.609  -1.528   4.793  1.00  0.00           H  
ATOM    340  HB3 ASP A  22      -1.650  -0.017   3.895  1.00  0.00           H  
ATOM    341  N   PRO A  23      -3.102  -3.991   2.321  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -3.788  -5.296   2.378  1.00  0.00           C  
ATOM    343  C   PRO A  23      -4.043  -5.835   3.785  1.00  0.00           C  
ATOM    344  O   PRO A  23      -3.125  -6.303   4.473  1.00  0.00           O  
ATOM    345  CB  PRO A  23      -2.834  -6.210   1.626  1.00  0.00           C  
ATOM    346  CG  PRO A  23      -2.213  -5.331   0.591  1.00  0.00           C  
ATOM    347  CD  PRO A  23      -2.156  -3.937   1.181  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -4.725  -5.258   1.845  1.00  0.00           H  
ATOM    349  HB2 PRO A  23      -2.098  -6.605   2.313  1.00  0.00           H  
ATOM    350  HB3 PRO A  23      -3.389  -7.021   1.177  1.00  0.00           H  
ATOM    351  HG2 PRO A  23      -1.217  -5.686   0.378  1.00  0.00           H  
ATOM    352  HG3 PRO A  23      -2.815  -5.338  -0.309  1.00  0.00           H  
ATOM    353  HD2 PRO A  23      -1.153  -3.721   1.522  1.00  0.00           H  
ATOM    354  HD3 PRO A  23      -2.472  -3.202   0.458  1.00  0.00           H  
ATOM    355  N   THR A  24      -5.287  -5.752   4.209  1.00  0.00           N  
ATOM    356  CA  THR A  24      -5.687  -6.261   5.501  1.00  0.00           C  
ATOM    357  C   THR A  24      -6.380  -7.599   5.352  1.00  0.00           C  
ATOM    358  O   THR A  24      -6.298  -8.458   6.222  1.00  0.00           O  
ATOM    359  CB  THR A  24      -6.634  -5.275   6.223  1.00  0.00           C  
ATOM    360  OG1 THR A  24      -7.637  -4.809   5.303  1.00  0.00           O  
ATOM    361  CG2 THR A  24      -5.865  -4.081   6.790  1.00  0.00           C  
ATOM    362  H   THR A  24      -5.954  -5.303   3.634  1.00  0.00           H  
ATOM    363  HA  THR A  24      -4.803  -6.400   6.103  1.00  0.00           H  
ATOM    364  HB  THR A  24      -7.118  -5.803   7.032  1.00  0.00           H  
ATOM    365  HG1 THR A  24      -7.213  -4.318   4.575  1.00  0.00           H  
ATOM    366 HG21 THR A  24      -5.321  -3.590   5.996  1.00  0.00           H  
ATOM    367 HG22 THR A  24      -5.172  -4.425   7.544  1.00  0.00           H  
ATOM    368 HG23 THR A  24      -6.562  -3.388   7.231  1.00  0.00           H  
ATOM    369  N   GLY A  25      -7.046  -7.767   4.238  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -7.736  -8.996   3.974  1.00  0.00           C  
ATOM    371  C   GLY A  25      -7.417  -9.517   2.608  1.00  0.00           C  
ATOM    372  O   GLY A  25      -7.889  -8.976   1.609  1.00  0.00           O  
ATOM    373  H   GLY A  25      -7.071  -7.040   3.584  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -7.451  -9.731   4.710  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -8.801  -8.823   4.042  1.00  0.00           H  
ATOM    376  N   ASP A  26      -6.603 -10.553   2.543  1.00  0.00           N  
ATOM    377  CA  ASP A  26      -6.232 -11.119   1.271  1.00  0.00           C  
ATOM    378  C   ASP A  26      -7.346 -12.043   0.760  1.00  0.00           C  
ATOM    379  O   ASP A  26      -7.591 -13.125   1.294  1.00  0.00           O  
ATOM    380  CB  ASP A  26      -4.866 -11.830   1.359  1.00  0.00           C  
ATOM    381  CG  ASP A  26      -4.872 -13.071   2.231  1.00  0.00           C  
ATOM    382  OD1 ASP A  26      -4.860 -12.934   3.479  1.00  0.00           O  
ATOM    383  OD2 ASP A  26      -4.873 -14.193   1.680  1.00  0.00           O  
ATOM    384  H   ASP A  26      -6.254 -10.954   3.365  1.00  0.00           H  
ATOM    385  HA  ASP A  26      -6.144 -10.288   0.582  1.00  0.00           H  
ATOM    386  HB2 ASP A  26      -4.547 -12.117   0.369  1.00  0.00           H  
ATOM    387  HB3 ASP A  26      -4.153 -11.124   1.775  1.00  0.00           H  
ATOM    388  N   TYR A  27      -8.037 -11.570  -0.261  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.184 -12.274  -0.818  1.00  0.00           C  
ATOM    390  C   TYR A  27      -8.796 -13.225  -1.956  1.00  0.00           C  
ATOM    391  O   TYR A  27      -7.849 -12.969  -2.703  1.00  0.00           O  
ATOM    392  CB  TYR A  27     -10.298 -11.286  -1.239  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -9.982 -10.335  -2.400  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -8.739  -9.710  -2.548  1.00  0.00           C  
ATOM    395  CD2 TYR A  27     -10.956 -10.045  -3.326  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -8.503  -8.838  -3.587  1.00  0.00           C  
ATOM    397  CE2 TYR A  27     -10.721  -9.179  -4.370  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -9.503  -8.577  -4.496  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -9.278  -7.708  -5.539  1.00  0.00           O  
ATOM    400  H   TYR A  27      -7.758 -10.718  -0.640  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -9.572 -12.883  -0.017  1.00  0.00           H  
ATOM    402  HB2 TYR A  27     -11.165 -11.859  -1.535  1.00  0.00           H  
ATOM    403  HB3 TYR A  27     -10.566 -10.681  -0.380  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -7.956  -9.908  -1.846  1.00  0.00           H  
ATOM    405  HD2 TYR A  27     -11.925 -10.516  -3.228  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -7.536  -8.364  -3.684  1.00  0.00           H  
ATOM    407  HE2 TYR A  27     -11.505  -8.970  -5.079  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -8.354  -7.774  -5.804  1.00  0.00           H  
ATOM    409  N   SER A  28      -9.554 -14.327  -2.060  1.00  0.00           N  
ATOM    410  CA  SER A  28      -9.266 -15.409  -3.000  1.00  0.00           C  
ATOM    411  C   SER A  28      -9.424 -15.015  -4.476  1.00  0.00           C  
ATOM    412  O   SER A  28      -8.597 -15.403  -5.307  1.00  0.00           O  
ATOM    413  CB  SER A  28     -10.196 -16.579  -2.703  1.00  0.00           C  
ATOM    414  OG  SER A  28     -10.141 -16.931  -1.320  1.00  0.00           O  
ATOM    415  H   SER A  28     -10.325 -14.427  -1.468  1.00  0.00           H  
ATOM    416  HA  SER A  28      -8.261 -15.738  -2.838  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -11.206 -16.302  -2.971  1.00  0.00           H  
ATOM    418  HB3 SER A  28      -9.889 -17.431  -3.297  1.00  0.00           H  
ATOM    419  HG  SER A  28     -10.966 -17.368  -1.071  1.00  0.00           H  
ATOM    420  N   SER A  29     -10.460 -14.256  -4.803  1.00  0.00           N  
ATOM    421  CA  SER A  29     -10.692 -13.899  -6.186  1.00  0.00           C  
ATOM    422  C   SER A  29     -11.095 -12.435  -6.301  1.00  0.00           C  
ATOM    423  O   SER A  29     -11.880 -11.926  -5.491  1.00  0.00           O  
ATOM    424  CB  SER A  29     -11.793 -14.800  -6.775  1.00  0.00           C  
ATOM    425  OG  SER A  29     -11.531 -16.172  -6.520  1.00  0.00           O  
ATOM    426  H   SER A  29     -11.073 -13.930  -4.112  1.00  0.00           H  
ATOM    427  HA  SER A  29      -9.775 -14.063  -6.735  1.00  0.00           H  
ATOM    428  HB2 SER A  29     -12.741 -14.542  -6.328  1.00  0.00           H  
ATOM    429  HB3 SER A  29     -11.845 -14.652  -7.844  1.00  0.00           H  
ATOM    430  HG  SER A  29     -11.564 -16.663  -7.352  1.00  0.00           H  
ATOM    431  N   LYS A  30     -10.592 -11.774  -7.338  1.00  0.00           N  
ATOM    432  CA  LYS A  30     -10.858 -10.363  -7.565  1.00  0.00           C  
ATOM    433  C   LYS A  30     -12.322 -10.161  -7.958  1.00  0.00           C  
ATOM    434  O   LYS A  30     -12.973  -9.212  -7.518  1.00  0.00           O  
ATOM    435  CB  LYS A  30      -9.940  -9.824  -8.664  1.00  0.00           C  
ATOM    436  CG  LYS A  30      -9.961  -8.312  -8.793  1.00  0.00           C  
ATOM    437  CD  LYS A  30      -9.120  -7.852  -9.970  1.00  0.00           C  
ATOM    438  CE  LYS A  30      -9.120  -6.332 -10.104  1.00  0.00           C  
ATOM    439  NZ  LYS A  30      -8.379  -5.669  -8.997  1.00  0.00           N  
ATOM    440  H   LYS A  30     -10.030 -12.256  -7.983  1.00  0.00           H  
ATOM    441  HA  LYS A  30     -10.665  -9.815  -6.654  1.00  0.00           H  
ATOM    442  HB2 LYS A  30      -8.925 -10.134  -8.460  1.00  0.00           H  
ATOM    443  HB3 LYS A  30     -10.250 -10.244  -9.610  1.00  0.00           H  
ATOM    444  HG2 LYS A  30     -10.980  -7.977  -8.930  1.00  0.00           H  
ATOM    445  HG3 LYS A  30      -9.552  -7.882  -7.884  1.00  0.00           H  
ATOM    446  HD2 LYS A  30      -8.103  -8.190  -9.829  1.00  0.00           H  
ATOM    447  HD3 LYS A  30      -9.536  -8.282 -10.868  1.00  0.00           H  
ATOM    448  HE2 LYS A  30      -8.664  -6.066 -11.046  1.00  0.00           H  
ATOM    449  HE3 LYS A  30     -10.144  -5.986 -10.099  1.00  0.00           H  
ATOM    450  HZ1 LYS A  30      -8.738  -5.986  -8.077  1.00  0.00           H  
ATOM    451  HZ2 LYS A  30      -8.496  -4.635  -9.066  1.00  0.00           H  
ATOM    452  HZ3 LYS A  30      -7.360  -5.890  -9.061  1.00  0.00           H  
ATOM    453  N   GLU A  31     -12.841 -11.088  -8.766  1.00  0.00           N  
ATOM    454  CA  GLU A  31     -14.201 -11.009  -9.262  1.00  0.00           C  
ATOM    455  C   GLU A  31     -15.186 -11.113  -8.127  1.00  0.00           C  
ATOM    456  O   GLU A  31     -16.217 -10.491  -8.159  1.00  0.00           O  
ATOM    457  CB  GLU A  31     -14.468 -12.124 -10.281  1.00  0.00           C  
ATOM    458  CG  GLU A  31     -14.516 -13.517  -9.664  1.00  0.00           C  
ATOM    459  CD  GLU A  31     -14.666 -14.620 -10.693  1.00  0.00           C  
ATOM    460  OE1 GLU A  31     -15.807 -14.909 -11.102  1.00  0.00           O  
ATOM    461  OE2 GLU A  31     -13.643 -15.210 -11.089  1.00  0.00           O  
ATOM    462  H   GLU A  31     -12.289 -11.850  -9.042  1.00  0.00           H  
ATOM    463  HA  GLU A  31     -14.325 -10.055  -9.752  1.00  0.00           H  
ATOM    464  HB2 GLU A  31     -15.427 -11.931 -10.745  1.00  0.00           H  
ATOM    465  HB3 GLU A  31     -13.695 -12.110 -11.034  1.00  0.00           H  
ATOM    466  HG2 GLU A  31     -13.613 -13.685  -9.091  1.00  0.00           H  
ATOM    467  HG3 GLU A  31     -15.371 -13.543  -9.000  1.00  0.00           H  
ATOM    468  N   ALA A  32     -14.850 -11.899  -7.115  1.00  0.00           N  
ATOM    469  CA  ALA A  32     -15.751 -12.125  -6.005  1.00  0.00           C  
ATOM    470  C   ALA A  32     -16.081 -10.837  -5.308  1.00  0.00           C  
ATOM    471  O   ALA A  32     -17.249 -10.546  -5.042  1.00  0.00           O  
ATOM    472  CB  ALA A  32     -15.150 -13.091  -5.020  1.00  0.00           C  
ATOM    473  H   ALA A  32     -13.969 -12.327  -7.120  1.00  0.00           H  
ATOM    474  HA  ALA A  32     -16.661 -12.560  -6.395  1.00  0.00           H  
ATOM    475  HB1 ALA A  32     -14.188 -12.727  -4.698  1.00  0.00           H  
ATOM    476  HB2 ALA A  32     -15.047 -14.062  -5.476  1.00  0.00           H  
ATOM    477  HB3 ALA A  32     -15.814 -13.153  -4.169  1.00  0.00           H  
ATOM    478  N   ALA A  33     -15.060 -10.049  -5.048  1.00  0.00           N  
ATOM    479  CA  ALA A  33     -15.250  -8.807  -4.343  1.00  0.00           C  
ATOM    480  C   ALA A  33     -16.018  -7.815  -5.188  1.00  0.00           C  
ATOM    481  O   ALA A  33     -17.034  -7.291  -4.754  1.00  0.00           O  
ATOM    482  CB  ALA A  33     -13.915  -8.218  -3.929  1.00  0.00           C  
ATOM    483  H   ALA A  33     -14.160 -10.313  -5.338  1.00  0.00           H  
ATOM    484  HA  ALA A  33     -15.813  -9.011  -3.445  1.00  0.00           H  
ATOM    485  HB1 ALA A  33     -13.322  -8.012  -4.807  1.00  0.00           H  
ATOM    486  HB2 ALA A  33     -13.383  -8.918  -3.301  1.00  0.00           H  
ATOM    487  HB3 ALA A  33     -14.072  -7.300  -3.384  1.00  0.00           H  
ATOM    488  N   PHE A  34     -15.553  -7.582  -6.405  1.00  0.00           N  
ATOM    489  CA  PHE A  34     -16.210  -6.634  -7.287  1.00  0.00           C  
ATOM    490  C   PHE A  34     -17.625  -7.055  -7.668  1.00  0.00           C  
ATOM    491  O   PHE A  34     -18.539  -6.227  -7.657  1.00  0.00           O  
ATOM    492  CB  PHE A  34     -15.378  -6.364  -8.525  1.00  0.00           C  
ATOM    493  CG  PHE A  34     -14.125  -5.610  -8.221  1.00  0.00           C  
ATOM    494  CD1 PHE A  34     -12.892  -6.235  -8.251  1.00  0.00           C  
ATOM    495  CD2 PHE A  34     -14.186  -4.269  -7.883  1.00  0.00           C  
ATOM    496  CE1 PHE A  34     -11.743  -5.545  -7.962  1.00  0.00           C  
ATOM    497  CE2 PHE A  34     -13.032  -3.568  -7.586  1.00  0.00           C  
ATOM    498  CZ  PHE A  34     -11.808  -4.216  -7.622  1.00  0.00           C  
ATOM    499  H   PHE A  34     -14.738  -8.046  -6.714  1.00  0.00           H  
ATOM    500  HA  PHE A  34     -16.289  -5.709  -6.736  1.00  0.00           H  
ATOM    501  HB2 PHE A  34     -15.100  -7.305  -8.977  1.00  0.00           H  
ATOM    502  HB3 PHE A  34     -15.957  -5.785  -9.224  1.00  0.00           H  
ATOM    503  HD1 PHE A  34     -12.829  -7.279  -8.515  1.00  0.00           H  
ATOM    504  HD2 PHE A  34     -15.147  -3.778  -7.851  1.00  0.00           H  
ATOM    505  HE1 PHE A  34     -10.788  -6.051  -7.986  1.00  0.00           H  
ATOM    506  HE2 PHE A  34     -13.079  -2.520  -7.322  1.00  0.00           H  
ATOM    507  HZ  PHE A  34     -10.896  -3.686  -7.390  1.00  0.00           H  
ATOM    508  N   GLU A  35     -17.812  -8.329  -8.005  1.00  0.00           N  
ATOM    509  CA  GLU A  35     -19.125  -8.810  -8.395  1.00  0.00           C  
ATOM    510  C   GLU A  35     -20.128  -8.603  -7.275  1.00  0.00           C  
ATOM    511  O   GLU A  35     -21.222  -8.078  -7.491  1.00  0.00           O  
ATOM    512  CB  GLU A  35     -19.096 -10.282  -8.784  1.00  0.00           C  
ATOM    513  CG  GLU A  35     -20.455 -10.779  -9.252  1.00  0.00           C  
ATOM    514  CD  GLU A  35     -20.427 -12.204  -9.749  1.00  0.00           C  
ATOM    515  OE1 GLU A  35     -20.867 -13.110  -9.010  1.00  0.00           O  
ATOM    516  OE2 GLU A  35     -19.979 -12.425 -10.888  1.00  0.00           O  
ATOM    517  H   GLU A  35     -17.062  -8.960  -7.995  1.00  0.00           H  
ATOM    518  HA  GLU A  35     -19.424  -8.243  -9.258  1.00  0.00           H  
ATOM    519  HB2 GLU A  35     -18.370 -10.430  -9.574  1.00  0.00           H  
ATOM    520  HB3 GLU A  35     -18.800 -10.864  -7.923  1.00  0.00           H  
ATOM    521  HG2 GLU A  35     -21.154 -10.712  -8.426  1.00  0.00           H  
ATOM    522  HG3 GLU A  35     -20.797 -10.138 -10.050  1.00  0.00           H  
ATOM    523  N   ALA A  36     -19.747  -9.021  -6.076  1.00  0.00           N  
ATOM    524  CA  ALA A  36     -20.609  -8.889  -4.915  1.00  0.00           C  
ATOM    525  C   ALA A  36     -20.837  -7.436  -4.548  1.00  0.00           C  
ATOM    526  O   ALA A  36     -21.966  -7.020  -4.289  1.00  0.00           O  
ATOM    527  CB  ALA A  36     -20.027  -9.618  -3.737  1.00  0.00           C  
ATOM    528  H   ALA A  36     -18.856  -9.432  -5.979  1.00  0.00           H  
ATOM    529  HA  ALA A  36     -21.547  -9.356  -5.156  1.00  0.00           H  
ATOM    530  HB1 ALA A  36     -20.694  -9.490  -2.898  1.00  0.00           H  
ATOM    531  HB2 ALA A  36     -19.060  -9.199  -3.505  1.00  0.00           H  
ATOM    532  HB3 ALA A  36     -19.928 -10.666  -3.975  1.00  0.00           H  
ATOM    533  N   ALA A  37     -19.755  -6.667  -4.534  1.00  0.00           N  
ATOM    534  CA  ALA A  37     -19.805  -5.263  -4.156  1.00  0.00           C  
ATOM    535  C   ALA A  37     -20.734  -4.460  -5.055  1.00  0.00           C  
ATOM    536  O   ALA A  37     -21.624  -3.772  -4.577  1.00  0.00           O  
ATOM    537  CB  ALA A  37     -18.408  -4.676  -4.190  1.00  0.00           C  
ATOM    538  H   ALA A  37     -18.884  -7.060  -4.773  1.00  0.00           H  
ATOM    539  HA  ALA A  37     -20.168  -5.207  -3.140  1.00  0.00           H  
ATOM    540  HB1 ALA A  37     -18.442  -3.645  -3.864  1.00  0.00           H  
ATOM    541  HB2 ALA A  37     -18.027  -4.732  -5.199  1.00  0.00           H  
ATOM    542  HB3 ALA A  37     -17.763  -5.253  -3.537  1.00  0.00           H  
ATOM    543  N   CYS A  38     -20.551  -4.575  -6.356  1.00  0.00           N  
ATOM    544  CA  CYS A  38     -21.376  -3.844  -7.294  1.00  0.00           C  
ATOM    545  C   CYS A  38     -22.841  -4.286  -7.170  1.00  0.00           C  
ATOM    546  O   CYS A  38     -23.764  -3.473  -7.284  1.00  0.00           O  
ATOM    547  CB  CYS A  38     -20.863  -4.033  -8.706  1.00  0.00           C  
ATOM    548  SG  CYS A  38     -19.122  -3.598  -8.916  1.00  0.00           S  
ATOM    549  H   CYS A  38     -19.844  -5.169  -6.699  1.00  0.00           H  
ATOM    550  HA  CYS A  38     -21.298  -2.798  -7.036  1.00  0.00           H  
ATOM    551  HB2 CYS A  38     -20.978  -5.060  -8.995  1.00  0.00           H  
ATOM    552  HB3 CYS A  38     -21.434  -3.401  -9.366  1.00  0.00           H  
ATOM    553  HG  CYS A  38     -18.419  -4.637  -8.477  1.00  0.00           H  
ATOM    554  N   ALA A  39     -23.042  -5.588  -6.912  1.00  0.00           N  
ATOM    555  CA  ALA A  39     -24.377  -6.137  -6.728  1.00  0.00           C  
ATOM    556  C   ALA A  39     -25.064  -5.479  -5.535  1.00  0.00           C  
ATOM    557  O   ALA A  39     -26.206  -5.013  -5.627  1.00  0.00           O  
ATOM    558  CB  ALA A  39     -24.313  -7.642  -6.537  1.00  0.00           C  
ATOM    559  H   ALA A  39     -22.267  -6.187  -6.836  1.00  0.00           H  
ATOM    560  HA  ALA A  39     -24.937  -5.936  -7.618  1.00  0.00           H  
ATOM    561  HB1 ALA A  39     -23.833  -8.089  -7.394  1.00  0.00           H  
ATOM    562  HB2 ALA A  39     -25.313  -8.038  -6.436  1.00  0.00           H  
ATOM    563  HB3 ALA A  39     -23.743  -7.873  -5.650  1.00  0.00           H  
ATOM    564  N   ALA A  40     -24.359  -5.432  -4.418  1.00  0.00           N  
ATOM    565  CA  ALA A  40     -24.857  -4.775  -3.207  1.00  0.00           C  
ATOM    566  C   ALA A  40     -25.045  -3.274  -3.422  1.00  0.00           C  
ATOM    567  O   ALA A  40     -25.984  -2.682  -2.898  1.00  0.00           O  
ATOM    568  CB  ALA A  40     -23.933  -5.047  -2.029  1.00  0.00           C  
ATOM    569  H   ALA A  40     -23.473  -5.874  -4.406  1.00  0.00           H  
ATOM    570  HA  ALA A  40     -25.832  -5.180  -2.970  1.00  0.00           H  
ATOM    571  HB1 ALA A  40     -24.359  -4.614  -1.132  1.00  0.00           H  
ATOM    572  HB2 ALA A  40     -22.967  -4.607  -2.222  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -23.825  -6.113  -1.890  1.00  0.00           H  
ATOM    574  N   ALA A  41     -24.144  -2.669  -4.190  1.00  0.00           N  
ATOM    575  CA  ALA A  41     -24.246  -1.252  -4.514  1.00  0.00           C  
ATOM    576  C   ALA A  41     -25.522  -0.981  -5.271  1.00  0.00           C  
ATOM    577  O   ALA A  41     -26.170   0.033  -5.059  1.00  0.00           O  
ATOM    578  CB  ALA A  41     -23.048  -0.814  -5.333  1.00  0.00           C  
ATOM    579  H   ALA A  41     -23.382  -3.188  -4.532  1.00  0.00           H  
ATOM    580  HA  ALA A  41     -24.267  -0.681  -3.597  1.00  0.00           H  
ATOM    581  HB1 ALA A  41     -23.133   0.236  -5.571  1.00  0.00           H  
ATOM    582  HB2 ALA A  41     -23.006  -1.393  -6.244  1.00  0.00           H  
ATOM    583  HB3 ALA A  41     -22.151  -0.974  -4.756  1.00  0.00           H  
ATOM    584  N   SER A  42     -25.892  -1.897  -6.148  1.00  0.00           N  
ATOM    585  CA  SER A  42     -27.113  -1.756  -6.902  1.00  0.00           C  
ATOM    586  C   SER A  42     -28.309  -1.700  -5.949  1.00  0.00           C  
ATOM    587  O   SER A  42     -29.188  -0.856  -6.088  1.00  0.00           O  
ATOM    588  CB  SER A  42     -27.274  -2.910  -7.870  1.00  0.00           C  
ATOM    589  OG  SER A  42     -26.162  -2.995  -8.753  1.00  0.00           O  
ATOM    590  H   SER A  42     -25.324  -2.688  -6.289  1.00  0.00           H  
ATOM    591  HA  SER A  42     -27.039  -0.835  -7.465  1.00  0.00           H  
ATOM    592  HB2 SER A  42     -27.349  -3.834  -7.314  1.00  0.00           H  
ATOM    593  HB3 SER A  42     -28.173  -2.762  -8.448  1.00  0.00           H  
ATOM    594  HG  SER A  42     -25.359  -3.209  -8.254  1.00  0.00           H  
ATOM    595  N   ASN A  43     -28.309  -2.609  -4.966  1.00  0.00           N  
ATOM    596  CA  ASN A  43     -29.353  -2.649  -3.943  1.00  0.00           C  
ATOM    597  C   ASN A  43     -29.336  -1.370  -3.127  1.00  0.00           C  
ATOM    598  O   ASN A  43     -30.385  -0.783  -2.836  1.00  0.00           O  
ATOM    599  CB  ASN A  43     -29.145  -3.863  -3.020  1.00  0.00           C  
ATOM    600  CG  ASN A  43     -30.133  -3.912  -1.852  1.00  0.00           C  
ATOM    601  OD1 ASN A  43     -31.254  -4.387  -2.001  1.00  0.00           O  
ATOM    602  ND2 ASN A  43     -29.706  -3.447  -0.672  1.00  0.00           N  
ATOM    603  H   ASN A  43     -27.584  -3.270  -4.938  1.00  0.00           H  
ATOM    604  HA  ASN A  43     -30.310  -2.742  -4.432  1.00  0.00           H  
ATOM    605  HB2 ASN A  43     -29.275  -4.767  -3.597  1.00  0.00           H  
ATOM    606  HB3 ASN A  43     -28.143  -3.835  -2.618  1.00  0.00           H  
ATOM    607 HD21 ASN A  43     -28.794  -3.100  -0.598  1.00  0.00           H  
ATOM    608 HD22 ASN A  43     -30.333  -3.480   0.085  1.00  0.00           H  
ATOM    609  N   ALA A  44     -28.140  -0.938  -2.758  1.00  0.00           N  
ATOM    610  CA  ALA A  44     -27.962   0.259  -1.966  1.00  0.00           C  
ATOM    611  C   ALA A  44     -28.487   1.488  -2.706  1.00  0.00           C  
ATOM    612  O   ALA A  44     -29.300   2.249  -2.180  1.00  0.00           O  
ATOM    613  CB  ALA A  44     -26.495   0.443  -1.591  1.00  0.00           C  
ATOM    614  H   ALA A  44     -27.349  -1.457  -3.037  1.00  0.00           H  
ATOM    615  HA  ALA A  44     -28.522   0.114  -1.055  1.00  0.00           H  
ATOM    616  HB1 ALA A  44     -25.894   0.486  -2.483  1.00  0.00           H  
ATOM    617  HB2 ALA A  44     -26.167  -0.380  -0.975  1.00  0.00           H  
ATOM    618  HB3 ALA A  44     -26.377   1.366  -1.045  1.00  0.00           H  
ATOM    619  N   ILE A  45     -28.051   1.641  -3.946  1.00  0.00           N  
ATOM    620  CA  ILE A  45     -28.435   2.762  -4.797  1.00  0.00           C  
ATOM    621  C   ILE A  45     -29.936   2.762  -5.060  1.00  0.00           C  
ATOM    622  O   ILE A  45     -30.587   3.797  -4.974  1.00  0.00           O  
ATOM    623  CB  ILE A  45     -27.662   2.740  -6.148  1.00  0.00           C  
ATOM    624  CG1 ILE A  45     -26.165   3.042  -5.946  1.00  0.00           C  
ATOM    625  CG2 ILE A  45     -28.279   3.701  -7.161  1.00  0.00           C  
ATOM    626  CD1 ILE A  45     -25.873   4.475  -5.528  1.00  0.00           C  
ATOM    627  H   ILE A  45     -27.440   0.967  -4.315  1.00  0.00           H  
ATOM    628  HA  ILE A  45     -28.180   3.677  -4.276  1.00  0.00           H  
ATOM    629  HB  ILE A  45     -27.758   1.738  -6.539  1.00  0.00           H  
ATOM    630 HG12 ILE A  45     -25.779   2.393  -5.172  1.00  0.00           H  
ATOM    631 HG13 ILE A  45     -25.633   2.847  -6.867  1.00  0.00           H  
ATOM    632 HG21 ILE A  45     -29.294   3.401  -7.353  1.00  0.00           H  
ATOM    633 HG22 ILE A  45     -27.720   3.681  -8.080  1.00  0.00           H  
ATOM    634 HG23 ILE A  45     -28.269   4.702  -6.755  1.00  0.00           H  
ATOM    635 HD11 ILE A  45     -26.290   5.149  -6.268  1.00  0.00           H  
ATOM    636 HD12 ILE A  45     -24.804   4.619  -5.480  1.00  0.00           H  
ATOM    637 HD13 ILE A  45     -26.314   4.677  -4.559  1.00  0.00           H  
ATOM    638  N   LYS A  46     -30.484   1.582  -5.347  1.00  0.00           N  
ATOM    639  CA  LYS A  46     -31.912   1.450  -5.644  1.00  0.00           C  
ATOM    640  C   LYS A  46     -32.753   1.910  -4.448  1.00  0.00           C  
ATOM    641  O   LYS A  46     -33.838   2.471  -4.602  1.00  0.00           O  
ATOM    642  CB  LYS A  46     -32.256   0.002  -5.989  1.00  0.00           C  
ATOM    643  CG  LYS A  46     -33.671  -0.189  -6.526  1.00  0.00           C  
ATOM    644  CD  LYS A  46     -33.919  -1.636  -6.948  1.00  0.00           C  
ATOM    645  CE  LYS A  46     -34.019  -2.563  -5.748  1.00  0.00           C  
ATOM    646  NZ  LYS A  46     -35.237  -2.291  -4.947  1.00  0.00           N  
ATOM    647  H   LYS A  46     -29.913   0.779  -5.361  1.00  0.00           H  
ATOM    648  HA  LYS A  46     -32.123   2.074  -6.499  1.00  0.00           H  
ATOM    649  HB2 LYS A  46     -31.561  -0.356  -6.735  1.00  0.00           H  
ATOM    650  HB3 LYS A  46     -32.148  -0.600  -5.100  1.00  0.00           H  
ATOM    651  HG2 LYS A  46     -34.377   0.066  -5.751  1.00  0.00           H  
ATOM    652  HG3 LYS A  46     -33.824   0.454  -7.379  1.00  0.00           H  
ATOM    653  HD2 LYS A  46     -34.848  -1.682  -7.497  1.00  0.00           H  
ATOM    654  HD3 LYS A  46     -33.112  -1.959  -7.588  1.00  0.00           H  
ATOM    655  HE2 LYS A  46     -34.046  -3.582  -6.099  1.00  0.00           H  
ATOM    656  HE3 LYS A  46     -33.147  -2.427  -5.128  1.00  0.00           H  
ATOM    657  HZ1 LYS A  46     -35.294  -2.924  -4.124  1.00  0.00           H  
ATOM    658  HZ2 LYS A  46     -36.082  -2.447  -5.528  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46     -35.250  -1.306  -4.620  1.00  0.00           H  
ATOM    660  N   PHE A  47     -32.223   1.689  -3.263  1.00  0.00           N  
ATOM    661  CA  PHE A  47     -32.890   2.062  -2.021  1.00  0.00           C  
ATOM    662  C   PHE A  47     -32.607   3.508  -1.616  1.00  0.00           C  
ATOM    663  O   PHE A  47     -33.242   4.033  -0.699  1.00  0.00           O  
ATOM    664  CB  PHE A  47     -32.422   1.141  -0.908  1.00  0.00           C  
ATOM    665  CG  PHE A  47     -33.320  -0.026  -0.660  1.00  0.00           C  
ATOM    666  CD1 PHE A  47     -33.706  -0.866  -1.692  1.00  0.00           C  
ATOM    667  CD2 PHE A  47     -33.768  -0.291   0.624  1.00  0.00           C  
ATOM    668  CE1 PHE A  47     -34.533  -1.941  -1.450  1.00  0.00           C  
ATOM    669  CE2 PHE A  47     -34.593  -1.370   0.871  1.00  0.00           C  
ATOM    670  CZ  PHE A  47     -34.980  -2.192  -0.170  1.00  0.00           C  
ATOM    671  H   PHE A  47     -31.343   1.258  -3.212  1.00  0.00           H  
ATOM    672  HA  PHE A  47     -33.951   1.931  -2.153  1.00  0.00           H  
ATOM    673  HB2 PHE A  47     -31.442   0.760  -1.171  1.00  0.00           H  
ATOM    674  HB3 PHE A  47     -32.333   1.708   0.011  1.00  0.00           H  
ATOM    675  HD1 PHE A  47     -33.357  -0.665  -2.694  1.00  0.00           H  
ATOM    676  HD2 PHE A  47     -33.450   0.366   1.442  1.00  0.00           H  
ATOM    677  HE1 PHE A  47     -34.831  -2.590  -2.255  1.00  0.00           H  
ATOM    678  HE2 PHE A  47     -34.940  -1.563   1.872  1.00  0.00           H  
ATOM    679  HZ  PHE A  47     -35.626  -3.039   0.020  1.00  0.00           H  
ATOM    680  N   GLY A  48     -31.681   4.150  -2.303  1.00  0.00           N  
ATOM    681  CA  GLY A  48     -31.308   5.505  -1.938  1.00  0.00           C  
ATOM    682  C   GLY A  48     -30.396   5.516  -0.747  1.00  0.00           C  
ATOM    683  O   GLY A  48     -30.239   6.539  -0.075  1.00  0.00           O  
ATOM    684  H   GLY A  48     -31.248   3.711  -3.065  1.00  0.00           H  
ATOM    685  HA2 GLY A  48     -30.792   5.972  -2.761  1.00  0.00           H  
ATOM    686  HA3 GLY A  48     -32.191   6.072  -1.705  1.00  0.00           H  
ATOM    687  N   HIS A  49     -29.807   4.363  -0.472  1.00  0.00           N  
ATOM    688  CA  HIS A  49     -28.871   4.213   0.619  1.00  0.00           C  
ATOM    689  C   HIS A  49     -27.646   5.018   0.342  1.00  0.00           C  
ATOM    690  O   HIS A  49     -27.201   5.088  -0.806  1.00  0.00           O  
ATOM    691  CB  HIS A  49     -28.502   2.745   0.806  1.00  0.00           C  
ATOM    692  CG  HIS A  49     -29.630   1.930   1.338  1.00  0.00           C  
ATOM    693  ND1 HIS A  49     -30.713   2.488   1.983  1.00  0.00           N  
ATOM    694  CD2 HIS A  49     -29.849   0.597   1.335  1.00  0.00           C  
ATOM    695  CE1 HIS A  49     -31.543   1.541   2.359  1.00  0.00           C  
ATOM    696  NE2 HIS A  49     -31.048   0.383   1.975  1.00  0.00           N  
ATOM    697  H   HIS A  49     -30.002   3.585  -1.041  1.00  0.00           H  
ATOM    698  HA  HIS A  49     -29.335   4.561   1.535  1.00  0.00           H  
ATOM    699  HB2 HIS A  49     -28.209   2.326  -0.151  1.00  0.00           H  
ATOM    700  HB3 HIS A  49     -27.679   2.672   1.500  1.00  0.00           H  
ATOM    701  HD2 HIS A  49     -29.206  -0.161   0.911  1.00  0.00           H  
ATOM    702  HE1 HIS A  49     -32.474   1.695   2.885  1.00  0.00           H  
ATOM    703  HE2 HIS A  49     -31.354  -0.488   2.321  1.00  0.00           H  
ATOM    704  N   GLU A  50     -27.119   5.652   1.362  1.00  0.00           N  
ATOM    705  CA  GLU A  50     -25.942   6.463   1.199  1.00  0.00           C  
ATOM    706  C   GLU A  50     -24.788   5.619   0.704  1.00  0.00           C  
ATOM    707  O   GLU A  50     -24.404   4.639   1.348  1.00  0.00           O  
ATOM    708  CB  GLU A  50     -25.559   7.128   2.504  1.00  0.00           C  
ATOM    709  CG  GLU A  50     -24.342   8.048   2.386  1.00  0.00           C  
ATOM    710  CD  GLU A  50     -23.788   8.481   3.726  1.00  0.00           C  
ATOM    711  OE1 GLU A  50     -22.920   7.761   4.265  1.00  0.00           O  
ATOM    712  OE2 GLU A  50     -24.215   9.535   4.253  1.00  0.00           O  
ATOM    713  H   GLU A  50     -27.522   5.558   2.254  1.00  0.00           H  
ATOM    714  HA  GLU A  50     -26.155   7.228   0.466  1.00  0.00           H  
ATOM    715  HB2 GLU A  50     -26.404   7.712   2.832  1.00  0.00           H  
ATOM    716  HB3 GLU A  50     -25.349   6.366   3.236  1.00  0.00           H  
ATOM    717  HG2 GLU A  50     -23.567   7.528   1.844  1.00  0.00           H  
ATOM    718  HG3 GLU A  50     -24.632   8.929   1.832  1.00  0.00           H  
ATOM    719  N   VAL A  51     -24.238   5.998  -0.424  1.00  0.00           N  
ATOM    720  CA  VAL A  51     -23.124   5.297  -0.988  1.00  0.00           C  
ATOM    721  C   VAL A  51     -21.916   6.201  -1.014  1.00  0.00           C  
ATOM    722  O   VAL A  51     -21.990   7.352  -1.466  1.00  0.00           O  
ATOM    723  CB  VAL A  51     -23.436   4.781  -2.417  1.00  0.00           C  
ATOM    724  CG1 VAL A  51     -22.193   4.210  -3.080  1.00  0.00           C  
ATOM    725  CG2 VAL A  51     -24.538   3.732  -2.372  1.00  0.00           C  
ATOM    726  H   VAL A  51     -24.596   6.783  -0.895  1.00  0.00           H  
ATOM    727  HA  VAL A  51     -22.912   4.448  -0.353  1.00  0.00           H  
ATOM    728  HB  VAL A  51     -23.784   5.615  -3.011  1.00  0.00           H  
ATOM    729 HG11 VAL A  51     -21.788   3.422  -2.468  1.00  0.00           H  
ATOM    730 HG12 VAL A  51     -21.453   4.982  -3.202  1.00  0.00           H  
ATOM    731 HG13 VAL A  51     -22.456   3.807  -4.045  1.00  0.00           H  
ATOM    732 HG21 VAL A  51     -24.244   2.925  -1.717  1.00  0.00           H  
ATOM    733 HG22 VAL A  51     -24.696   3.343  -3.368  1.00  0.00           H  
ATOM    734 HG23 VAL A  51     -25.454   4.180  -2.017  1.00  0.00           H  
ATOM    735  N   ARG A  52     -20.822   5.702  -0.505  1.00  0.00           N  
ATOM    736  CA  ARG A  52     -19.606   6.465  -0.434  1.00  0.00           C  
ATOM    737  C   ARG A  52     -18.462   5.700  -1.069  1.00  0.00           C  
ATOM    738  O   ARG A  52     -18.205   4.556  -0.725  1.00  0.00           O  
ATOM    739  CB  ARG A  52     -19.284   6.773   1.027  1.00  0.00           C  
ATOM    740  CG  ARG A  52     -18.133   7.748   1.235  1.00  0.00           C  
ATOM    741  CD  ARG A  52     -18.549   9.183   0.917  1.00  0.00           C  
ATOM    742  NE  ARG A  52     -18.597   9.475  -0.527  1.00  0.00           N  
ATOM    743  CZ  ARG A  52     -19.689   9.905  -1.183  1.00  0.00           C  
ATOM    744  NH1 ARG A  52     -20.893   9.829  -0.615  1.00  0.00           N  
ATOM    745  NH2 ARG A  52     -19.585  10.332  -2.431  1.00  0.00           N  
ATOM    746  H   ARG A  52     -20.840   4.785  -0.153  1.00  0.00           H  
ATOM    747  HA  ARG A  52     -19.753   7.398  -0.962  1.00  0.00           H  
ATOM    748  HB2 ARG A  52     -20.164   7.196   1.491  1.00  0.00           H  
ATOM    749  HB3 ARG A  52     -19.035   5.849   1.529  1.00  0.00           H  
ATOM    750  HG2 ARG A  52     -17.817   7.697   2.269  1.00  0.00           H  
ATOM    751  HG3 ARG A  52     -17.313   7.467   0.590  1.00  0.00           H  
ATOM    752  HD2 ARG A  52     -19.523   9.361   1.340  1.00  0.00           H  
ATOM    753  HD3 ARG A  52     -17.838   9.851   1.382  1.00  0.00           H  
ATOM    754  HE  ARG A  52     -17.740   9.421  -1.010  1.00  0.00           H  
ATOM    755 HH11 ARG A  52     -21.007   9.446   0.303  1.00  0.00           H  
ATOM    756 HH12 ARG A  52     -21.703  10.159  -1.109  1.00  0.00           H  
ATOM    757 HH21 ARG A  52     -18.688  10.337  -2.887  1.00  0.00           H  
ATOM    758 HH22 ARG A  52     -20.392  10.662  -2.928  1.00  0.00           H  
ATOM    759  N   ILE A  53     -17.786   6.322  -1.992  1.00  0.00           N  
ATOM    760  CA  ILE A  53     -16.659   5.704  -2.637  1.00  0.00           C  
ATOM    761  C   ILE A  53     -15.406   6.365  -2.132  1.00  0.00           C  
ATOM    762  O   ILE A  53     -15.202   7.555  -2.345  1.00  0.00           O  
ATOM    763  CB  ILE A  53     -16.739   5.842  -4.179  1.00  0.00           C  
ATOM    764  CG1 ILE A  53     -18.071   5.263  -4.709  1.00  0.00           C  
ATOM    765  CG2 ILE A  53     -15.545   5.147  -4.840  1.00  0.00           C  
ATOM    766  CD1 ILE A  53     -18.246   3.780  -4.449  1.00  0.00           C  
ATOM    767  H   ILE A  53     -18.028   7.235  -2.247  1.00  0.00           H  
ATOM    768  HA  ILE A  53     -16.649   4.656  -2.379  1.00  0.00           H  
ATOM    769  HB  ILE A  53     -16.692   6.890  -4.428  1.00  0.00           H  
ATOM    770 HG12 ILE A  53     -18.892   5.775  -4.225  1.00  0.00           H  
ATOM    771 HG13 ILE A  53     -18.137   5.422  -5.778  1.00  0.00           H  
ATOM    772 HG21 ILE A  53     -14.626   5.561  -4.450  1.00  0.00           H  
ATOM    773 HG22 ILE A  53     -15.580   5.299  -5.908  1.00  0.00           H  
ATOM    774 HG23 ILE A  53     -15.584   4.088  -4.628  1.00  0.00           H  
ATOM    775 HD11 ILE A  53     -18.195   3.595  -3.384  1.00  0.00           H  
ATOM    776 HD12 ILE A  53     -17.455   3.237  -4.941  1.00  0.00           H  
ATOM    777 HD13 ILE A  53     -19.203   3.452  -4.830  1.00  0.00           H  
ATOM    778  N   THR A  54     -14.584   5.610  -1.455  1.00  0.00           N  
ATOM    779  CA  THR A  54     -13.388   6.151  -0.869  1.00  0.00           C  
ATOM    780  C   THR A  54     -12.156   5.670  -1.604  1.00  0.00           C  
ATOM    781  O   THR A  54     -11.684   4.540  -1.389  1.00  0.00           O  
ATOM    782  CB  THR A  54     -13.278   5.754   0.616  1.00  0.00           C  
ATOM    783  OG1 THR A  54     -14.451   6.189   1.321  1.00  0.00           O  
ATOM    784  CG2 THR A  54     -12.037   6.366   1.267  1.00  0.00           C  
ATOM    785  H   THR A  54     -14.783   4.653  -1.337  1.00  0.00           H  
ATOM    786  HA  THR A  54     -13.442   7.227  -0.922  1.00  0.00           H  
ATOM    787  HB  THR A  54     -13.220   4.678   0.668  1.00  0.00           H  
ATOM    788  HG1 THR A  54     -15.089   5.463   1.337  1.00  0.00           H  
ATOM    789 HG21 THR A  54     -12.105   7.446   1.221  1.00  0.00           H  
ATOM    790 HG22 THR A  54     -11.151   6.039   0.743  1.00  0.00           H  
ATOM    791 HG23 THR A  54     -11.983   6.054   2.300  1.00  0.00           H  
ATOM    792  N   VAL A  55     -11.666   6.503  -2.493  1.00  0.00           N  
ATOM    793  CA  VAL A  55     -10.432   6.232  -3.215  1.00  0.00           C  
ATOM    794  C   VAL A  55      -9.611   7.523  -3.436  1.00  0.00           C  
ATOM    795  O   VAL A  55      -9.844   8.274  -4.383  1.00  0.00           O  
ATOM    796  CB  VAL A  55     -10.697   5.508  -4.569  1.00  0.00           C  
ATOM    797  CG1 VAL A  55     -11.731   6.246  -5.424  1.00  0.00           C  
ATOM    798  CG2 VAL A  55      -9.391   5.320  -5.334  1.00  0.00           C  
ATOM    799  H   VAL A  55     -12.181   7.313  -2.695  1.00  0.00           H  
ATOM    800  HA  VAL A  55      -9.844   5.574  -2.592  1.00  0.00           H  
ATOM    801  HB  VAL A  55     -11.094   4.531  -4.346  1.00  0.00           H  
ATOM    802 HG11 VAL A  55     -11.913   5.684  -6.328  1.00  0.00           H  
ATOM    803 HG12 VAL A  55     -11.360   7.230  -5.680  1.00  0.00           H  
ATOM    804 HG13 VAL A  55     -12.652   6.342  -4.870  1.00  0.00           H  
ATOM    805 HG21 VAL A  55      -8.916   6.277  -5.487  1.00  0.00           H  
ATOM    806 HG22 VAL A  55      -9.590   4.864  -6.293  1.00  0.00           H  
ATOM    807 HG23 VAL A  55      -8.735   4.678  -4.764  1.00  0.00           H  
ATOM    808  N   PRO A  56      -8.666   7.816  -2.524  1.00  0.00           N  
ATOM    809  CA  PRO A  56      -7.813   8.978  -2.638  1.00  0.00           C  
ATOM    810  C   PRO A  56      -6.579   8.686  -3.496  1.00  0.00           C  
ATOM    811  O   PRO A  56      -5.945   7.632  -3.361  1.00  0.00           O  
ATOM    812  CB  PRO A  56      -7.403   9.273  -1.174  1.00  0.00           C  
ATOM    813  CG  PRO A  56      -7.901   8.103  -0.356  1.00  0.00           C  
ATOM    814  CD  PRO A  56      -8.352   7.045  -1.329  1.00  0.00           C  
ATOM    815  HA  PRO A  56      -8.343   9.822  -3.050  1.00  0.00           H  
ATOM    816  HB2 PRO A  56      -6.324   9.363  -1.117  1.00  0.00           H  
ATOM    817  HB3 PRO A  56      -7.860  10.199  -0.856  1.00  0.00           H  
ATOM    818  HG2 PRO A  56      -7.103   7.720   0.256  1.00  0.00           H  
ATOM    819  HG3 PRO A  56      -8.727   8.412   0.267  1.00  0.00           H  
ATOM    820  HD2 PRO A  56      -7.550   6.346  -1.517  1.00  0.00           H  
ATOM    821  HD3 PRO A  56      -9.224   6.536  -0.950  1.00  0.00           H  
ATOM    822  N   GLY A  57      -6.234   9.615  -4.374  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -5.091   9.438  -5.211  1.00  0.00           C  
ATOM    824  C   GLY A  57      -5.357   9.934  -6.593  1.00  0.00           C  
ATOM    825  O   GLY A  57      -6.340   9.533  -7.226  1.00  0.00           O  
ATOM    826  H   GLY A  57      -6.782  10.417  -4.484  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -4.252   9.977  -4.794  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -4.853   8.387  -5.261  1.00  0.00           H  
ATOM    829  N   ASN A  58      -4.516  10.808  -7.073  1.00  0.00           N  
ATOM    830  CA  ASN A  58      -4.685  11.339  -8.399  1.00  0.00           C  
ATOM    831  C   ASN A  58      -3.937  10.479  -9.402  1.00  0.00           C  
ATOM    832  O   ASN A  58      -2.855   9.949  -9.098  1.00  0.00           O  
ATOM    833  CB  ASN A  58      -4.214  12.799  -8.477  1.00  0.00           C  
ATOM    834  CG  ASN A  58      -2.708  12.943  -8.352  1.00  0.00           C  
ATOM    835  OD1 ASN A  58      -2.175  13.049  -7.249  1.00  0.00           O  
ATOM    836  ND2 ASN A  58      -2.016  12.958  -9.478  1.00  0.00           N  
ATOM    837  H   ASN A  58      -3.757  11.107  -6.524  1.00  0.00           H  
ATOM    838  HA  ASN A  58      -5.739  11.300  -8.627  1.00  0.00           H  
ATOM    839  HB2 ASN A  58      -4.517  13.212  -9.425  1.00  0.00           H  
ATOM    840  HB3 ASN A  58      -4.681  13.362  -7.679  1.00  0.00           H  
ATOM    841 HD21 ASN A  58      -2.501  12.878 -10.331  1.00  0.00           H  
ATOM    842 HD22 ASN A  58      -1.041  13.034  -9.413  1.00  0.00           H  
ATOM    843  N   ASP A  59      -4.531  10.318 -10.571  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -3.927   9.538 -11.674  1.00  0.00           C  
ATOM    845  C   ASP A  59      -3.862   8.065 -11.323  1.00  0.00           C  
ATOM    846  O   ASP A  59      -2.885   7.376 -11.642  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -2.520  10.064 -12.035  1.00  0.00           C  
ATOM    848  CG  ASP A  59      -2.527  11.334 -12.870  1.00  0.00           C  
ATOM    849  OD1 ASP A  59      -2.621  11.231 -14.116  1.00  0.00           O  
ATOM    850  OD2 ASP A  59      -2.404  12.441 -12.290  1.00  0.00           O  
ATOM    851  H   ASP A  59      -5.417  10.722 -10.684  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -4.568   9.647 -12.534  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -1.986  10.275 -11.121  1.00  0.00           H  
ATOM    854  HB3 ASP A  59      -1.987   9.300 -12.583  1.00  0.00           H  
ATOM    855  N   GLY A  60      -4.912   7.573 -10.678  1.00  0.00           N  
ATOM    856  CA  GLY A  60      -4.946   6.190 -10.263  1.00  0.00           C  
ATOM    857  C   GLY A  60      -5.452   5.258 -11.357  1.00  0.00           C  
ATOM    858  O   GLY A  60      -5.324   4.037 -11.247  1.00  0.00           O  
ATOM    859  H   GLY A  60      -5.674   8.159 -10.483  1.00  0.00           H  
ATOM    860  HA2 GLY A  60      -3.948   5.891  -9.971  1.00  0.00           H  
ATOM    861  HA3 GLY A  60      -5.604   6.109  -9.407  1.00  0.00           H  
ATOM    862  N   SER A  61      -6.027   5.843 -12.421  1.00  0.00           N  
ATOM    863  CA  SER A  61      -6.562   5.079 -13.558  1.00  0.00           C  
ATOM    864  C   SER A  61      -7.769   4.221 -13.143  1.00  0.00           C  
ATOM    865  O   SER A  61      -8.191   3.315 -13.870  1.00  0.00           O  
ATOM    866  CB  SER A  61      -5.466   4.212 -14.191  1.00  0.00           C  
ATOM    867  OG  SER A  61      -4.323   4.997 -14.535  1.00  0.00           O  
ATOM    868  H   SER A  61      -6.098   6.819 -12.452  1.00  0.00           H  
ATOM    869  HA  SER A  61      -6.902   5.794 -14.294  1.00  0.00           H  
ATOM    870  HB2 SER A  61      -5.161   3.464 -13.474  1.00  0.00           H  
ATOM    871  HB3 SER A  61      -5.843   3.733 -15.082  1.00  0.00           H  
ATOM    872  HG  SER A  61      -4.489   5.436 -15.379  1.00  0.00           H  
ATOM    873  N   GLU A  62      -8.321   4.513 -11.976  1.00  0.00           N  
ATOM    874  CA  GLU A  62      -9.474   3.788 -11.473  1.00  0.00           C  
ATOM    875  C   GLU A  62     -10.773   4.418 -11.994  1.00  0.00           C  
ATOM    876  O   GLU A  62     -11.870   3.886 -11.778  1.00  0.00           O  
ATOM    877  CB  GLU A  62      -9.468   3.761  -9.934  1.00  0.00           C  
ATOM    878  CG  GLU A  62      -8.313   2.947  -9.334  1.00  0.00           C  
ATOM    879  CD  GLU A  62      -8.310   2.935  -7.806  1.00  0.00           C  
ATOM    880  OE1 GLU A  62      -9.237   2.336  -7.203  1.00  0.00           O  
ATOM    881  OE2 GLU A  62      -7.375   3.503  -7.204  1.00  0.00           O  
ATOM    882  H   GLU A  62      -7.935   5.238 -11.435  1.00  0.00           H  
ATOM    883  HA  GLU A  62      -9.412   2.772 -11.841  1.00  0.00           H  
ATOM    884  HB2 GLU A  62      -9.392   4.779  -9.575  1.00  0.00           H  
ATOM    885  HB3 GLU A  62     -10.396   3.327  -9.595  1.00  0.00           H  
ATOM    886  HG2 GLU A  62      -8.389   1.929  -9.681  1.00  0.00           H  
ATOM    887  HG3 GLU A  62      -7.381   3.372  -9.675  1.00  0.00           H  
ATOM    888  N   THR A  63     -10.636   5.561 -12.668  1.00  0.00           N  
ATOM    889  CA  THR A  63     -11.775   6.276 -13.233  1.00  0.00           C  
ATOM    890  C   THR A  63     -12.051   5.845 -14.685  1.00  0.00           C  
ATOM    891  O   THR A  63     -11.162   5.882 -15.538  1.00  0.00           O  
ATOM    892  CB  THR A  63     -11.541   7.793 -13.164  1.00  0.00           C  
ATOM    893  OG1 THR A  63     -10.193   8.097 -13.557  1.00  0.00           O  
ATOM    894  CG2 THR A  63     -11.780   8.308 -11.755  1.00  0.00           C  
ATOM    895  H   THR A  63      -9.735   5.932 -12.789  1.00  0.00           H  
ATOM    896  HA  THR A  63     -12.641   6.034 -12.636  1.00  0.00           H  
ATOM    897  HB  THR A  63     -12.225   8.286 -13.838  1.00  0.00           H  
ATOM    898  HG1 THR A  63     -10.171   8.333 -14.492  1.00  0.00           H  
ATOM    899 HG21 THR A  63     -11.576   9.365 -11.717  1.00  0.00           H  
ATOM    900 HG22 THR A  63     -11.124   7.792 -11.069  1.00  0.00           H  
ATOM    901 HG23 THR A  63     -12.805   8.126 -11.470  1.00  0.00           H  
ATOM    902  N   ASN A  64     -13.293   5.446 -14.960  1.00  0.00           N  
ATOM    903  CA  ASN A  64     -13.679   4.996 -16.306  1.00  0.00           C  
ATOM    904  C   ASN A  64     -14.317   6.121 -17.110  1.00  0.00           C  
ATOM    905  O   ASN A  64     -14.359   6.061 -18.343  1.00  0.00           O  
ATOM    906  CB  ASN A  64     -14.643   3.793 -16.249  1.00  0.00           C  
ATOM    907  CG  ASN A  64     -16.010   4.138 -15.659  1.00  0.00           C  
ATOM    908  OD1 ASN A  64     -16.133   4.995 -14.780  1.00  0.00           O  
ATOM    909  ND2 ASN A  64     -17.044   3.474 -16.148  1.00  0.00           N  
ATOM    910  H   ASN A  64     -13.970   5.453 -14.245  1.00  0.00           H  
ATOM    911  HA  ASN A  64     -12.777   4.684 -16.816  1.00  0.00           H  
ATOM    912  HB2 ASN A  64     -14.802   3.436 -17.254  1.00  0.00           H  
ATOM    913  HB3 ASN A  64     -14.200   3.010 -15.654  1.00  0.00           H  
ATOM    914 HD21 ASN A  64     -16.881   2.812 -16.856  1.00  0.00           H  
ATOM    915 HD22 ASN A  64     -17.930   3.676 -15.789  1.00  0.00           H  
ATOM    916  N   LEU A  65     -14.805   7.153 -16.407  1.00  0.00           N  
ATOM    917  CA  LEU A  65     -15.456   8.308 -17.052  1.00  0.00           C  
ATOM    918  C   LEU A  65     -16.708   7.892 -17.843  1.00  0.00           C  
ATOM    919  O   LEU A  65     -17.216   6.772 -17.697  1.00  0.00           O  
ATOM    920  CB  LEU A  65     -14.461   9.043 -17.967  1.00  0.00           C  
ATOM    921  CG  LEU A  65     -13.279   9.709 -17.272  1.00  0.00           C  
ATOM    922  CD1 LEU A  65     -12.279  10.215 -18.291  1.00  0.00           C  
ATOM    923  CD2 LEU A  65     -13.768  10.844 -16.388  1.00  0.00           C  
ATOM    924  H   LEU A  65     -14.739   7.129 -15.429  1.00  0.00           H  
ATOM    925  HA  LEU A  65     -15.764   8.982 -16.267  1.00  0.00           H  
ATOM    926  HB2 LEU A  65     -14.073   8.333 -18.682  1.00  0.00           H  
ATOM    927  HB3 LEU A  65     -15.003   9.802 -18.507  1.00  0.00           H  
ATOM    928  HG  LEU A  65     -12.774   8.989 -16.645  1.00  0.00           H  
ATOM    929 HD11 LEU A  65     -12.762  10.914 -18.960  1.00  0.00           H  
ATOM    930 HD12 LEU A  65     -11.887   9.383 -18.852  1.00  0.00           H  
ATOM    931 HD13 LEU A  65     -11.472  10.716 -17.775  1.00  0.00           H  
ATOM    932 HD21 LEU A  65     -14.342  10.436 -15.568  1.00  0.00           H  
ATOM    933 HD22 LEU A  65     -14.394  11.504 -16.970  1.00  0.00           H  
ATOM    934 HD23 LEU A  65     -12.923  11.396 -16.004  1.00  0.00           H  
ATOM    935  N   GLY A  66     -17.222   8.815 -18.644  1.00  0.00           N  
ATOM    936  CA  GLY A  66     -18.389   8.539 -19.451  1.00  0.00           C  
ATOM    937  C   GLY A  66     -18.016   8.073 -20.846  1.00  0.00           C  
ATOM    938  O   GLY A  66     -16.837   8.089 -21.217  1.00  0.00           O  
ATOM    939  H   GLY A  66     -16.797   9.695 -18.701  1.00  0.00           H  
ATOM    940  HA2 GLY A  66     -18.982   7.778 -18.965  1.00  0.00           H  
ATOM    941  HA3 GLY A  66     -18.972   9.438 -19.534  1.00  0.00           H  
ATOM    942  N   VAL A  67     -19.008   7.664 -21.625  1.00  0.00           N  
ATOM    943  CA  VAL A  67     -18.765   7.185 -22.975  1.00  0.00           C  
ATOM    944  C   VAL A  67     -18.803   8.319 -23.989  1.00  0.00           C  
ATOM    945  O   VAL A  67     -19.671   9.194 -23.927  1.00  0.00           O  
ATOM    946  CB  VAL A  67     -19.757   6.078 -23.401  1.00  0.00           C  
ATOM    947  CG1 VAL A  67     -19.520   4.811 -22.596  1.00  0.00           C  
ATOM    948  CG2 VAL A  67     -21.207   6.530 -23.259  1.00  0.00           C  
ATOM    949  H   VAL A  67     -19.929   7.700 -21.285  1.00  0.00           H  
ATOM    950  HA  VAL A  67     -17.770   6.756 -22.987  1.00  0.00           H  
ATOM    951  HB  VAL A  67     -19.580   5.859 -24.446  1.00  0.00           H  
ATOM    952 HG11 VAL A  67     -20.238   4.055 -22.884  1.00  0.00           H  
ATOM    953 HG12 VAL A  67     -19.627   5.033 -21.541  1.00  0.00           H  
ATOM    954 HG13 VAL A  67     -18.517   4.453 -22.791  1.00  0.00           H  
ATOM    955 HG21 VAL A  67     -21.443   6.727 -22.222  1.00  0.00           H  
ATOM    956 HG22 VAL A  67     -21.851   5.751 -23.637  1.00  0.00           H  
ATOM    957 HG23 VAL A  67     -21.353   7.431 -23.841  1.00  0.00           H  
ATOM    958  N   ILE A  68     -17.852   8.309 -24.907  1.00  0.00           N  
ATOM    959  CA  ILE A  68     -17.803   9.307 -25.959  1.00  0.00           C  
ATOM    960  C   ILE A  68     -18.657   8.841 -27.123  1.00  0.00           C  
ATOM    961  O   ILE A  68     -18.330   7.858 -27.791  1.00  0.00           O  
ATOM    962  CB  ILE A  68     -16.349   9.534 -26.445  1.00  0.00           C  
ATOM    963  CG1 ILE A  68     -15.456   9.985 -25.275  1.00  0.00           C  
ATOM    964  CG2 ILE A  68     -16.300  10.547 -27.589  1.00  0.00           C  
ATOM    965  CD1 ILE A  68     -15.922  11.257 -24.589  1.00  0.00           C  
ATOM    966  H   ILE A  68     -17.172   7.611 -24.882  1.00  0.00           H  
ATOM    967  HA  ILE A  68     -18.199  10.240 -25.583  1.00  0.00           H  
ATOM    968  HB  ILE A  68     -15.979   8.597 -26.827  1.00  0.00           H  
ATOM    969 HG12 ILE A  68     -15.432   9.198 -24.533  1.00  0.00           H  
ATOM    970 HG13 ILE A  68     -14.457  10.154 -25.645  1.00  0.00           H  
ATOM    971 HG21 ILE A  68     -16.915  10.195 -28.407  1.00  0.00           H  
ATOM    972 HG22 ILE A  68     -15.278  10.650 -27.925  1.00  0.00           H  
ATOM    973 HG23 ILE A  68     -16.667  11.502 -27.244  1.00  0.00           H  
ATOM    974 HD11 ILE A  68     -16.888  11.090 -24.137  1.00  0.00           H  
ATOM    975 HD12 ILE A  68     -15.996  12.050 -25.318  1.00  0.00           H  
ATOM    976 HD13 ILE A  68     -15.213  11.532 -23.822  1.00  0.00           H  
ATOM    977  N   THR A  69     -19.757   9.519 -27.338  1.00  0.00           N  
ATOM    978  CA  THR A  69     -20.689   9.132 -28.382  1.00  0.00           C  
ATOM    979  C   THR A  69     -20.649  10.094 -29.576  1.00  0.00           C  
ATOM    980  O   THR A  69     -21.271   9.847 -30.615  1.00  0.00           O  
ATOM    981  CB  THR A  69     -22.129   9.022 -27.821  1.00  0.00           C  
ATOM    982  OG1 THR A  69     -22.458  10.208 -27.078  1.00  0.00           O  
ATOM    983  CG2 THR A  69     -22.249   7.814 -26.902  1.00  0.00           C  
ATOM    984  H   THR A  69     -19.952  10.300 -26.776  1.00  0.00           H  
ATOM    985  HA  THR A  69     -20.391   8.151 -28.726  1.00  0.00           H  
ATOM    986  HB  THR A  69     -22.822   8.908 -28.642  1.00  0.00           H  
ATOM    987  HG1 THR A  69     -21.693  10.798 -27.084  1.00  0.00           H  
ATOM    988 HG21 THR A  69     -22.054   6.913 -27.467  1.00  0.00           H  
ATOM    989 HG22 THR A  69     -23.247   7.774 -26.489  1.00  0.00           H  
ATOM    990 HG23 THR A  69     -21.528   7.906 -26.102  1.00  0.00           H  
ATOM    991  N   ASN A  70     -19.935  11.187 -29.415  1.00  0.00           N  
ATOM    992  CA  ASN A  70     -19.809  12.182 -30.469  1.00  0.00           C  
ATOM    993  C   ASN A  70     -18.513  11.992 -31.256  1.00  0.00           C  
ATOM    994  O   ASN A  70     -18.572  11.427 -32.369  1.00  0.00           O  
ATOM    995  CB  ASN A  70     -19.909  13.611 -29.908  1.00  0.00           C  
ATOM    996  CG  ASN A  70     -18.937  13.904 -28.769  1.00  0.00           C  
ATOM    997  OD1 ASN A  70     -18.593  13.021 -27.972  1.00  0.00           O  
ATOM    998  ND2 ASN A  70     -18.489  15.139 -28.683  1.00  0.00           N  
ATOM    999  H   ASN A  70     -19.463  11.343 -28.572  1.00  0.00           H  
ATOM   1000  HA  ASN A  70     -20.629  12.019 -31.152  1.00  0.00           H  
ATOM   1001  HB2 ASN A  70     -19.702  14.310 -30.702  1.00  0.00           H  
ATOM   1002  HB3 ASN A  70     -20.913  13.772 -29.551  1.00  0.00           H  
ATOM   1003 HD21 ASN A  70     -18.798  15.791 -29.343  1.00  0.00           H  
ATOM   1004 HD22 ASN A  70     -17.868  15.357 -27.959  1.00  0.00           H  
TER    1005      ASN A  70                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -1.765  -8.753 -12.383  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.489  -8.637 -11.660  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.647  -7.759 -10.431  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.398  -8.200  -9.314  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.597  -8.068 -12.577  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.993  -8.087 -11.965  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.602  -9.762 -11.653  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.646 -10.428 -13.324  1.00  0.00           C  
ATOM      9  H   MET A   1      -2.080  -7.829 -12.739  1.00  0.00           H  
ATOM     10  HA  MET A   1      -0.197  -9.623 -11.330  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.615  -8.644 -13.488  1.00  0.00           H  
ATOM     12  HB3 MET A   1       0.344  -7.044 -12.818  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.676  -7.595 -12.637  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.971  -7.551 -11.027  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.006 -11.447 -13.298  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.305  -9.826 -13.934  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.650 -10.410 -13.747  1.00  0.00           H  
ATOM     18  N   GLY A   2      -1.066  -6.516 -10.636  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -1.251  -5.612  -9.536  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.526  -5.896  -8.795  1.00  0.00           C  
ATOM     21  O   GLY A   2      -3.599  -5.984  -9.399  1.00  0.00           O  
ATOM     22  H   GLY A   2      -1.264  -6.203 -11.537  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -0.420  -5.712  -8.856  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -1.284  -4.600  -9.912  1.00  0.00           H  
ATOM     25  N   LYS A   3      -2.416  -6.054  -7.504  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -3.559  -6.344  -6.676  1.00  0.00           C  
ATOM     27  C   LYS A   3      -4.503  -5.149  -6.603  1.00  0.00           C  
ATOM     28  O   LYS A   3      -4.059  -4.000  -6.529  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -3.104  -6.741  -5.282  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -2.306  -8.036  -5.233  1.00  0.00           C  
ATOM     31  CD  LYS A   3      -1.910  -8.405  -3.805  1.00  0.00           C  
ATOM     32  CE  LYS A   3      -0.913  -7.406  -3.206  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       0.388  -7.420  -3.923  1.00  0.00           N  
ATOM     34  H   LYS A   3      -1.532  -5.962  -7.084  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -4.083  -7.175  -7.118  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -2.473  -5.950  -4.911  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -3.967  -6.844  -4.642  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -2.905  -8.835  -5.651  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -1.410  -7.908  -5.824  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      -2.798  -8.424  -3.192  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      -1.465  -9.390  -3.817  1.00  0.00           H  
ATOM     42  HE2 LYS A   3      -1.330  -6.413  -3.264  1.00  0.00           H  
ATOM     43  HE3 LYS A   3      -0.749  -7.664  -2.171  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       0.264  -7.144  -4.920  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       0.803  -8.370  -3.895  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       1.054  -6.759  -3.478  1.00  0.00           H  
ATOM     47  N   ALA A   4      -5.790  -5.428  -6.619  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -6.802  -4.398  -6.527  1.00  0.00           C  
ATOM     49  C   ALA A   4      -7.937  -4.869  -5.639  1.00  0.00           C  
ATOM     50  O   ALA A   4      -8.950  -5.381  -6.114  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -7.323  -4.027  -7.912  1.00  0.00           C  
ATOM     52  H   ALA A   4      -6.073  -6.363  -6.706  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -6.349  -3.523  -6.082  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -7.801  -4.884  -8.362  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -6.499  -3.710  -8.535  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -8.038  -3.224  -7.824  1.00  0.00           H  
ATOM     57  N   TYR A   5      -7.741  -4.728  -4.346  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -8.721  -5.155  -3.382  1.00  0.00           C  
ATOM     59  C   TYR A   5      -9.317  -3.964  -2.673  1.00  0.00           C  
ATOM     60  O   TYR A   5      -8.618  -2.998  -2.355  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -8.095  -6.112  -2.359  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -9.102  -6.718  -1.394  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -9.921  -7.766  -1.790  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -9.234  -6.240  -0.094  1.00  0.00           C  
ATOM     65  CE1 TYR A   5     -10.844  -8.320  -0.925  1.00  0.00           C  
ATOM     66  CE2 TYR A   5     -10.158  -6.793   0.780  1.00  0.00           C  
ATOM     67  CZ  TYR A   5     -10.958  -7.831   0.359  1.00  0.00           C  
ATOM     68  OH  TYR A   5     -11.879  -8.384   1.221  1.00  0.00           O  
ATOM     69  H   TYR A   5      -6.911  -4.315  -4.030  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -9.505  -5.675  -3.912  1.00  0.00           H  
ATOM     71  HB2 TYR A   5      -7.606  -6.919  -2.884  1.00  0.00           H  
ATOM     72  HB3 TYR A   5      -7.359  -5.571  -1.778  1.00  0.00           H  
ATOM     73  HD1 TYR A   5      -9.830  -8.151  -2.795  1.00  0.00           H  
ATOM     74  HD2 TYR A   5      -8.609  -5.422   0.234  1.00  0.00           H  
ATOM     75  HE1 TYR A   5     -11.472  -9.134  -1.259  1.00  0.00           H  
ATOM     76  HE2 TYR A   5     -10.248  -6.411   1.784  1.00  0.00           H  
ATOM     77  HH  TYR A   5     -11.686  -9.319   1.337  1.00  0.00           H  
ATOM     78  N   TYR A   6     -10.600  -4.014  -2.456  1.00  0.00           N  
ATOM     79  CA  TYR A   6     -11.275  -2.989  -1.722  1.00  0.00           C  
ATOM     80  C   TYR A   6     -12.274  -3.607  -0.760  1.00  0.00           C  
ATOM     81  O   TYR A   6     -13.145  -4.388  -1.151  1.00  0.00           O  
ATOM     82  CB  TYR A   6     -11.917  -1.944  -2.662  1.00  0.00           C  
ATOM     83  CG  TYR A   6     -12.870  -2.501  -3.692  1.00  0.00           C  
ATOM     84  CD1 TYR A   6     -14.240  -2.428  -3.510  1.00  0.00           C  
ATOM     85  CD2 TYR A   6     -12.393  -3.093  -4.854  1.00  0.00           C  
ATOM     86  CE1 TYR A   6     -15.110  -2.926  -4.455  1.00  0.00           C  
ATOM     87  CE2 TYR A   6     -13.255  -3.595  -5.800  1.00  0.00           C  
ATOM     88  CZ  TYR A   6     -14.612  -3.507  -5.599  1.00  0.00           C  
ATOM     89  OH  TYR A   6     -15.475  -4.008  -6.545  1.00  0.00           O  
ATOM     90  H   TYR A   6     -11.117  -4.776  -2.795  1.00  0.00           H  
ATOM     91  HA  TYR A   6     -10.518  -2.496  -1.128  1.00  0.00           H  
ATOM     92  HB2 TYR A   6     -12.467  -1.231  -2.068  1.00  0.00           H  
ATOM     93  HB3 TYR A   6     -11.133  -1.425  -3.192  1.00  0.00           H  
ATOM     94  HD1 TYR A   6     -14.628  -1.970  -2.610  1.00  0.00           H  
ATOM     95  HD2 TYR A   6     -11.327  -3.162  -5.008  1.00  0.00           H  
ATOM     96  HE1 TYR A   6     -16.175  -2.860  -4.298  1.00  0.00           H  
ATOM     97  HE2 TYR A   6     -12.864  -4.050  -6.698  1.00  0.00           H  
ATOM     98  HH  TYR A   6     -15.115  -4.839  -6.871  1.00  0.00           H  
ATOM     99  N   ASP A   7     -12.116  -3.272   0.496  1.00  0.00           N  
ATOM    100  CA  ASP A   7     -12.948  -3.790   1.557  1.00  0.00           C  
ATOM    101  C   ASP A   7     -14.168  -2.892   1.734  1.00  0.00           C  
ATOM    102  O   ASP A   7     -14.057  -1.736   2.110  1.00  0.00           O  
ATOM    103  CB  ASP A   7     -12.098  -3.904   2.845  1.00  0.00           C  
ATOM    104  CG  ASP A   7     -12.871  -4.195   4.120  1.00  0.00           C  
ATOM    105  OD1 ASP A   7     -13.877  -4.939   4.069  1.00  0.00           O  
ATOM    106  OD2 ASP A   7     -12.447  -3.691   5.201  1.00  0.00           O  
ATOM    107  H   ASP A   7     -11.419  -2.628   0.729  1.00  0.00           H  
ATOM    108  HA  ASP A   7     -13.269  -4.770   1.254  1.00  0.00           H  
ATOM    109  HB2 ASP A   7     -11.386  -4.705   2.711  1.00  0.00           H  
ATOM    110  HB3 ASP A   7     -11.546  -2.987   2.982  1.00  0.00           H  
ATOM    111  N   ILE A   8     -15.324  -3.425   1.418  1.00  0.00           N  
ATOM    112  CA  ILE A   8     -16.553  -2.651   1.438  1.00  0.00           C  
ATOM    113  C   ILE A   8     -17.301  -2.781   2.749  1.00  0.00           C  
ATOM    114  O   ILE A   8     -17.168  -3.769   3.471  1.00  0.00           O  
ATOM    115  CB  ILE A   8     -17.516  -3.004   0.262  1.00  0.00           C  
ATOM    116  CG1 ILE A   8     -18.090  -4.444   0.379  1.00  0.00           C  
ATOM    117  CG2 ILE A   8     -16.824  -2.801  -1.076  1.00  0.00           C  
ATOM    118  CD1 ILE A   8     -17.094  -5.562   0.131  1.00  0.00           C  
ATOM    119  H   ILE A   8     -15.356  -4.370   1.174  1.00  0.00           H  
ATOM    120  HA  ILE A   8     -16.267  -1.614   1.323  1.00  0.00           H  
ATOM    121  HB  ILE A   8     -18.339  -2.304   0.304  1.00  0.00           H  
ATOM    122 HG12 ILE A   8     -18.489  -4.580   1.372  1.00  0.00           H  
ATOM    123 HG13 ILE A   8     -18.893  -4.553  -0.335  1.00  0.00           H  
ATOM    124 HG21 ILE A   8     -17.496  -3.079  -1.873  1.00  0.00           H  
ATOM    125 HG22 ILE A   8     -15.937  -3.415  -1.122  1.00  0.00           H  
ATOM    126 HG23 ILE A   8     -16.550  -1.761  -1.184  1.00  0.00           H  
ATOM    127 HD11 ILE A   8     -16.392  -5.611   0.948  1.00  0.00           H  
ATOM    128 HD12 ILE A   8     -16.559  -5.375  -0.789  1.00  0.00           H  
ATOM    129 HD13 ILE A   8     -17.620  -6.502   0.056  1.00  0.00           H  
ATOM    130  N   VAL A   9     -18.092  -1.775   3.038  1.00  0.00           N  
ATOM    131  CA  VAL A   9     -18.901  -1.745   4.238  1.00  0.00           C  
ATOM    132  C   VAL A   9     -20.346  -1.972   3.846  1.00  0.00           C  
ATOM    133  O   VAL A   9     -20.860  -1.297   2.955  1.00  0.00           O  
ATOM    134  CB  VAL A   9     -18.776  -0.386   4.977  1.00  0.00           C  
ATOM    135  CG1 VAL A   9     -19.674  -0.348   6.207  1.00  0.00           C  
ATOM    136  CG2 VAL A   9     -17.326  -0.113   5.361  1.00  0.00           C  
ATOM    137  H   VAL A   9     -18.150  -1.027   2.400  1.00  0.00           H  
ATOM    138  HA  VAL A   9     -18.572  -2.537   4.894  1.00  0.00           H  
ATOM    139  HB  VAL A   9     -19.099   0.394   4.301  1.00  0.00           H  
ATOM    140 HG11 VAL A   9     -19.402  -1.149   6.878  1.00  0.00           H  
ATOM    141 HG12 VAL A   9     -20.705  -0.464   5.909  1.00  0.00           H  
ATOM    142 HG13 VAL A   9     -19.554   0.600   6.714  1.00  0.00           H  
ATOM    143 HG21 VAL A   9     -16.972  -0.901   6.007  1.00  0.00           H  
ATOM    144 HG22 VAL A   9     -17.264   0.832   5.878  1.00  0.00           H  
ATOM    145 HG23 VAL A   9     -16.718  -0.075   4.471  1.00  0.00           H  
ATOM    146  N   GLY A  10     -21.005  -2.896   4.515  1.00  0.00           N  
ATOM    147  CA  GLY A  10     -22.350  -3.221   4.143  1.00  0.00           C  
ATOM    148  C   GLY A  10     -23.362  -2.804   5.175  1.00  0.00           C  
ATOM    149  O   GLY A  10     -23.378  -3.312   6.299  1.00  0.00           O  
ATOM    150  H   GLY A  10     -20.578  -3.353   5.270  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -22.581  -2.729   3.212  1.00  0.00           H  
ATOM    152  HA3 GLY A  10     -22.425  -4.290   3.996  1.00  0.00           H  
ATOM    153  N   SER A  11     -24.188  -1.862   4.796  1.00  0.00           N  
ATOM    154  CA  SER A  11     -25.272  -1.383   5.615  1.00  0.00           C  
ATOM    155  C   SER A  11     -26.378  -0.891   4.700  1.00  0.00           C  
ATOM    156  O   SER A  11     -26.109  -0.220   3.704  1.00  0.00           O  
ATOM    157  CB  SER A  11     -24.804  -0.261   6.550  1.00  0.00           C  
ATOM    158  OG  SER A  11     -23.761  -0.710   7.405  1.00  0.00           O  
ATOM    159  H   SER A  11     -24.065  -1.458   3.909  1.00  0.00           H  
ATOM    160  HA  SER A  11     -25.643  -2.213   6.202  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -24.435   0.565   5.964  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -25.634   0.073   7.155  1.00  0.00           H  
ATOM    163  HG  SER A  11     -23.564  -1.632   7.193  1.00  0.00           H  
ATOM    164  N   ASP A  12     -27.605  -1.226   5.024  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -28.739  -0.872   4.184  1.00  0.00           C  
ATOM    166  C   ASP A  12     -29.038   0.615   4.203  1.00  0.00           C  
ATOM    167  O   ASP A  12     -29.832   1.105   3.407  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -29.982  -1.642   4.584  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -29.879  -3.130   4.316  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -30.462  -3.604   3.314  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -29.216  -3.837   5.103  1.00  0.00           O  
ATOM    172  H   ASP A  12     -27.761  -1.732   5.847  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -28.487  -1.150   3.170  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -30.159  -1.490   5.637  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -30.809  -1.246   4.019  1.00  0.00           H  
ATOM    176  N   ASN A  13     -28.437   1.338   5.116  1.00  0.00           N  
ATOM    177  CA  ASN A  13     -28.671   2.769   5.161  1.00  0.00           C  
ATOM    178  C   ASN A  13     -27.493   3.524   4.591  1.00  0.00           C  
ATOM    179  O   ASN A  13     -27.653   4.577   3.973  1.00  0.00           O  
ATOM    180  CB  ASN A  13     -28.901   3.214   6.593  1.00  0.00           C  
ATOM    181  CG  ASN A  13     -30.158   2.627   7.214  1.00  0.00           C  
ATOM    182  OD1 ASN A  13     -30.209   2.388   8.424  1.00  0.00           O  
ATOM    183  ND2 ASN A  13     -31.176   2.395   6.403  1.00  0.00           N  
ATOM    184  H   ASN A  13     -27.853   0.906   5.772  1.00  0.00           H  
ATOM    185  HA  ASN A  13     -29.554   2.988   4.582  1.00  0.00           H  
ATOM    186  HB2 ASN A  13     -28.047   2.898   7.179  1.00  0.00           H  
ATOM    187  HB3 ASN A  13     -28.965   4.291   6.615  1.00  0.00           H  
ATOM    188 HD21 ASN A  13     -31.076   2.610   5.452  1.00  0.00           H  
ATOM    189 HD22 ASN A  13     -31.997   2.011   6.782  1.00  0.00           H  
ATOM    190  N   ARG A  14     -26.316   2.974   4.765  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -25.118   3.608   4.279  1.00  0.00           C  
ATOM    192  C   ARG A  14     -24.177   2.555   3.749  1.00  0.00           C  
ATOM    193  O   ARG A  14     -23.793   1.648   4.476  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -24.446   4.384   5.397  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -23.417   5.374   4.912  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -22.740   6.057   6.065  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -21.976   7.214   5.636  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -20.803   7.575   6.126  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -20.165   6.793   6.994  1.00  0.00           N  
ATOM    200  NH2 ARG A  14     -20.255   8.716   5.736  1.00  0.00           N  
ATOM    201  H   ARG A  14     -26.244   2.110   5.219  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -25.384   4.286   3.481  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -25.201   4.921   5.952  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -23.958   3.683   6.058  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -22.672   4.852   4.332  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -23.897   6.117   4.295  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -23.491   6.365   6.774  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -22.072   5.349   6.528  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -22.413   7.798   4.958  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -20.562   5.920   7.289  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -19.275   7.072   7.370  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -20.730   9.302   5.076  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -19.361   8.999   6.091  1.00  0.00           H  
ATOM    214  N   TRP A  15     -23.809   2.665   2.516  1.00  0.00           N  
ATOM    215  CA  TRP A  15     -22.940   1.700   1.925  1.00  0.00           C  
ATOM    216  C   TRP A  15     -21.617   2.371   1.561  1.00  0.00           C  
ATOM    217  O   TRP A  15     -21.592   3.405   0.886  1.00  0.00           O  
ATOM    218  CB  TRP A  15     -23.661   1.052   0.742  1.00  0.00           C  
ATOM    219  CG  TRP A  15     -23.029  -0.231   0.269  1.00  0.00           C  
ATOM    220  CD1 TRP A  15     -23.224  -1.467   0.803  1.00  0.00           C  
ATOM    221  CD2 TRP A  15     -22.124  -0.414  -0.826  1.00  0.00           C  
ATOM    222  NE1 TRP A  15     -22.489  -2.402   0.130  1.00  0.00           N  
ATOM    223  CE2 TRP A  15     -21.803  -1.786  -0.874  1.00  0.00           C  
ATOM    224  CE3 TRP A  15     -21.551   0.441  -1.761  1.00  0.00           C  
ATOM    225  CZ2 TRP A  15     -20.936  -2.317  -1.823  1.00  0.00           C  
ATOM    226  CZ3 TRP A  15     -20.690  -0.090  -2.699  1.00  0.00           C  
ATOM    227  CH2 TRP A  15     -20.391  -1.456  -2.724  1.00  0.00           C  
ATOM    228  H   TRP A  15     -24.104   3.436   1.983  1.00  0.00           H  
ATOM    229  HA  TRP A  15     -22.712   0.942   2.651  1.00  0.00           H  
ATOM    230  HB2 TRP A  15     -24.677   0.827   1.081  1.00  0.00           H  
ATOM    231  HB3 TRP A  15     -23.714   1.754  -0.075  1.00  0.00           H  
ATOM    232  HD1 TRP A  15     -23.866  -1.664   1.645  1.00  0.00           H  
ATOM    233  HE1 TRP A  15     -22.463  -3.361   0.343  1.00  0.00           H  
ATOM    234  HE3 TRP A  15     -21.767   1.498  -1.757  1.00  0.00           H  
ATOM    235  HZ2 TRP A  15     -20.693  -3.370  -1.851  1.00  0.00           H  
ATOM    236  HZ3 TRP A  15     -20.235   0.556  -3.434  1.00  0.00           H  
ATOM    237  HH2 TRP A  15     -19.711  -1.819  -3.478  1.00  0.00           H  
ATOM    238  N   GLY A  16     -20.521   1.784   2.021  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -19.229   2.422   1.881  1.00  0.00           C  
ATOM    240  C   GLY A  16     -18.237   1.630   1.076  1.00  0.00           C  
ATOM    241  O   GLY A  16     -18.110   0.413   1.238  1.00  0.00           O  
ATOM    242  H   GLY A  16     -20.591   0.901   2.447  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -19.370   3.380   1.402  1.00  0.00           H  
ATOM    244  HA3 GLY A  16     -18.824   2.590   2.870  1.00  0.00           H  
ATOM    245  N   ILE A  17     -17.524   2.328   0.220  1.00  0.00           N  
ATOM    246  CA  ILE A  17     -16.519   1.725  -0.625  1.00  0.00           C  
ATOM    247  C   ILE A  17     -15.144   2.157  -0.143  1.00  0.00           C  
ATOM    248  O   ILE A  17     -14.753   3.313  -0.305  1.00  0.00           O  
ATOM    249  CB  ILE A  17     -16.731   2.183  -2.081  1.00  0.00           C  
ATOM    250  CG1 ILE A  17     -18.192   1.931  -2.446  1.00  0.00           C  
ATOM    251  CG2 ILE A  17     -15.809   1.406  -3.024  1.00  0.00           C  
ATOM    252  CD1 ILE A  17     -18.680   2.652  -3.671  1.00  0.00           C  
ATOM    253  H   ILE A  17     -17.676   3.300   0.157  1.00  0.00           H  
ATOM    254  HA  ILE A  17     -16.614   0.651  -0.572  1.00  0.00           H  
ATOM    255  HB  ILE A  17     -16.509   3.241  -2.158  1.00  0.00           H  
ATOM    256 HG12 ILE A  17     -18.326   0.875  -2.623  1.00  0.00           H  
ATOM    257 HG13 ILE A  17     -18.815   2.230  -1.613  1.00  0.00           H  
ATOM    258 HG21 ILE A  17     -14.781   1.534  -2.717  1.00  0.00           H  
ATOM    259 HG22 ILE A  17     -15.933   1.774  -4.035  1.00  0.00           H  
ATOM    260 HG23 ILE A  17     -16.068   0.358  -2.993  1.00  0.00           H  
ATOM    261 HD11 ILE A  17     -18.189   2.265  -4.548  1.00  0.00           H  
ATOM    262 HD12 ILE A  17     -18.474   3.707  -3.565  1.00  0.00           H  
ATOM    263 HD13 ILE A  17     -19.747   2.504  -3.750  1.00  0.00           H  
ATOM    264  N   ARG A  18     -14.426   1.237   0.453  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -13.118   1.516   1.019  1.00  0.00           C  
ATOM    266  C   ARG A  18     -12.023   0.746   0.289  1.00  0.00           C  
ATOM    267  O   ARG A  18     -11.963  -0.481   0.338  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -13.161   1.181   2.524  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -11.848   0.740   3.176  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -12.127  -0.526   3.972  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -11.012  -1.043   4.778  1.00  0.00           N  
ATOM    272  CZ  ARG A  18      -9.993  -1.786   4.308  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -9.653  -1.764   3.025  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      -9.312  -2.547   5.138  1.00  0.00           N  
ATOM    275  H   ARG A  18     -14.782   0.325   0.522  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -12.932   2.574   0.911  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -13.507   2.053   3.060  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -13.885   0.392   2.667  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -11.116   0.533   2.407  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -11.491   1.509   3.843  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -12.948  -0.319   4.641  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -12.439  -1.293   3.277  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -11.126  -0.952   5.748  1.00  0.00           H  
ATOM    284 HH11 ARG A  18     -10.146  -1.190   2.374  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -8.863  -2.320   2.713  1.00  0.00           H  
ATOM    286 HH21 ARG A  18      -9.569  -2.579   6.106  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -8.525  -3.082   4.811  1.00  0.00           H  
ATOM    288  N   HIS A  19     -11.168   1.475  -0.404  1.00  0.00           N  
ATOM    289  CA  HIS A  19     -10.053   0.869  -1.115  1.00  0.00           C  
ATOM    290  C   HIS A  19      -8.984   0.483  -0.118  1.00  0.00           C  
ATOM    291  O   HIS A  19      -8.639   1.268   0.757  1.00  0.00           O  
ATOM    292  CB  HIS A  19      -9.500   1.837  -2.172  1.00  0.00           C  
ATOM    293  CG  HIS A  19      -8.350   1.307  -2.999  1.00  0.00           C  
ATOM    294  ND1 HIS A  19      -8.505   0.808  -4.280  1.00  0.00           N  
ATOM    295  CD2 HIS A  19      -7.024   1.216  -2.725  1.00  0.00           C  
ATOM    296  CE1 HIS A  19      -7.332   0.450  -4.759  1.00  0.00           C  
ATOM    297  NE2 HIS A  19      -6.417   0.684  -3.837  1.00  0.00           N  
ATOM    298  H   HIS A  19     -11.287   2.454  -0.430  1.00  0.00           H  
ATOM    299  HA  HIS A  19     -10.410  -0.032  -1.592  1.00  0.00           H  
ATOM    300  HB2 HIS A  19     -10.300   2.099  -2.850  1.00  0.00           H  
ATOM    301  HB3 HIS A  19      -9.163   2.735  -1.674  1.00  0.00           H  
ATOM    302  HD1 HIS A  19      -9.349   0.743  -4.781  1.00  0.00           H  
ATOM    303  HD2 HIS A  19      -6.537   1.508  -1.804  1.00  0.00           H  
ATOM    304  HE1 HIS A  19      -7.149   0.032  -5.737  1.00  0.00           H  
ATOM    305  N   ASP A  20      -8.480  -0.725  -0.240  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -7.516  -1.225   0.710  1.00  0.00           C  
ATOM    307  C   ASP A  20      -6.111  -0.747   0.348  1.00  0.00           C  
ATOM    308  O   ASP A  20      -5.441  -1.330  -0.507  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -7.585  -2.751   0.765  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -7.123  -3.304   2.092  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -7.025  -2.524   3.051  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -6.935  -4.517   2.192  1.00  0.00           O  
ATOM    313  H   ASP A  20      -8.747  -1.295  -0.989  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -7.778  -0.828   1.680  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -8.607  -3.062   0.601  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -6.961  -3.162  -0.014  1.00  0.00           H  
ATOM    317  N   ASP A  21      -5.706   0.354   0.967  1.00  0.00           N  
ATOM    318  CA  ASP A  21      -4.393   0.960   0.733  1.00  0.00           C  
ATOM    319  C   ASP A  21      -3.286   0.127   1.343  1.00  0.00           C  
ATOM    320  O   ASP A  21      -2.223  -0.060   0.739  1.00  0.00           O  
ATOM    321  CB  ASP A  21      -4.359   2.381   1.291  1.00  0.00           C  
ATOM    322  CG  ASP A  21      -2.972   3.006   1.253  1.00  0.00           C  
ATOM    323  OD1 ASP A  21      -2.390   3.110   0.160  1.00  0.00           O  
ATOM    324  OD2 ASP A  21      -2.475   3.426   2.328  1.00  0.00           O  
ATOM    325  H   ASP A  21      -6.307   0.764   1.623  1.00  0.00           H  
ATOM    326  HA  ASP A  21      -4.236   1.008  -0.333  1.00  0.00           H  
ATOM    327  HB2 ASP A  21      -5.022   2.993   0.699  1.00  0.00           H  
ATOM    328  HB3 ASP A  21      -4.707   2.370   2.313  1.00  0.00           H  
ATOM    329  N   ASP A  22      -3.539  -0.389   2.523  1.00  0.00           N  
ATOM    330  CA  ASP A  22      -2.573  -1.213   3.210  1.00  0.00           C  
ATOM    331  C   ASP A  22      -3.102  -2.637   3.245  1.00  0.00           C  
ATOM    332  O   ASP A  22      -3.940  -2.969   4.084  1.00  0.00           O  
ATOM    333  CB  ASP A  22      -2.318  -0.688   4.629  1.00  0.00           C  
ATOM    334  CG  ASP A  22      -1.107  -1.331   5.280  1.00  0.00           C  
ATOM    335  OD1 ASP A  22       0.038  -0.979   4.897  1.00  0.00           O  
ATOM    336  OD2 ASP A  22      -1.287  -2.166   6.187  1.00  0.00           O  
ATOM    337  H   ASP A  22      -4.414  -0.220   2.938  1.00  0.00           H  
ATOM    338  HA  ASP A  22      -1.655  -1.178   2.643  1.00  0.00           H  
ATOM    339  HB2 ASP A  22      -2.159   0.379   4.591  1.00  0.00           H  
ATOM    340  HB3 ASP A  22      -3.183  -0.895   5.243  1.00  0.00           H  
ATOM    341  N   PRO A  23      -2.616  -3.489   2.304  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -3.123  -4.845   2.078  1.00  0.00           C  
ATOM    343  C   PRO A  23      -3.476  -5.610   3.343  1.00  0.00           C  
ATOM    344  O   PRO A  23      -2.630  -5.829   4.216  1.00  0.00           O  
ATOM    345  CB  PRO A  23      -1.957  -5.561   1.366  1.00  0.00           C  
ATOM    346  CG  PRO A  23      -0.923  -4.515   1.073  1.00  0.00           C  
ATOM    347  CD  PRO A  23      -1.534  -3.178   1.365  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -3.978  -4.837   1.418  1.00  0.00           H  
ATOM    349  HB2 PRO A  23      -1.557  -6.323   2.018  1.00  0.00           H  
ATOM    350  HB3 PRO A  23      -2.320  -6.019   0.460  1.00  0.00           H  
ATOM    351  HG2 PRO A  23      -0.062  -4.671   1.705  1.00  0.00           H  
ATOM    352  HG3 PRO A  23      -0.630  -4.575   0.034  1.00  0.00           H  
ATOM    353  HD2 PRO A  23      -0.793  -2.539   1.817  1.00  0.00           H  
ATOM    354  HD3 PRO A  23      -1.917  -2.731   0.459  1.00  0.00           H  
ATOM    355  N   THR A  24      -4.737  -6.008   3.434  1.00  0.00           N  
ATOM    356  CA  THR A  24      -5.193  -6.842   4.513  1.00  0.00           C  
ATOM    357  C   THR A  24      -4.778  -8.283   4.240  1.00  0.00           C  
ATOM    358  O   THR A  24      -4.755  -9.129   5.135  1.00  0.00           O  
ATOM    359  CB  THR A  24      -6.721  -6.740   4.679  1.00  0.00           C  
ATOM    360  OG1 THR A  24      -7.355  -6.838   3.392  1.00  0.00           O  
ATOM    361  CG2 THR A  24      -7.105  -5.422   5.341  1.00  0.00           C  
ATOM    362  H   THR A  24      -5.394  -5.713   2.763  1.00  0.00           H  
ATOM    363  HA  THR A  24      -4.719  -6.504   5.425  1.00  0.00           H  
ATOM    364  HB  THR A  24      -7.057  -7.558   5.302  1.00  0.00           H  
ATOM    365  HG1 THR A  24      -7.345  -5.963   2.961  1.00  0.00           H  
ATOM    366 HG21 THR A  24      -6.789  -4.599   4.713  1.00  0.00           H  
ATOM    367 HG22 THR A  24      -6.615  -5.343   6.300  1.00  0.00           H  
ATOM    368 HG23 THR A  24      -8.174  -5.381   5.479  1.00  0.00           H  
ATOM    369  N   GLY A  25      -4.456  -8.546   2.970  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -3.936  -9.829   2.562  1.00  0.00           C  
ATOM    371  C   GLY A  25      -5.006 -10.831   2.200  1.00  0.00           C  
ATOM    372  O   GLY A  25      -4.906 -11.518   1.184  1.00  0.00           O  
ATOM    373  H   GLY A  25      -4.586  -7.844   2.301  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -3.299  -9.685   1.704  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -3.344 -10.232   3.369  1.00  0.00           H  
ATOM    376  N   ASP A  26      -6.028 -10.905   3.011  1.00  0.00           N  
ATOM    377  CA  ASP A  26      -7.080 -11.888   2.827  1.00  0.00           C  
ATOM    378  C   ASP A  26      -8.128 -11.455   1.823  1.00  0.00           C  
ATOM    379  O   ASP A  26      -8.759 -10.411   1.968  1.00  0.00           O  
ATOM    380  CB  ASP A  26      -7.737 -12.218   4.161  1.00  0.00           C  
ATOM    381  CG  ASP A  26      -6.937 -13.217   4.970  1.00  0.00           C  
ATOM    382  OD1 ASP A  26      -7.108 -14.438   4.752  1.00  0.00           O  
ATOM    383  OD2 ASP A  26      -6.147 -12.794   5.831  1.00  0.00           O  
ATOM    384  H   ASP A  26      -6.085 -10.277   3.762  1.00  0.00           H  
ATOM    385  HA  ASP A  26      -6.613 -12.788   2.458  1.00  0.00           H  
ATOM    386  HB2 ASP A  26      -7.818 -11.306   4.734  1.00  0.00           H  
ATOM    387  HB3 ASP A  26      -8.725 -12.619   3.986  1.00  0.00           H  
ATOM    388  N   TYR A  27      -8.303 -12.274   0.800  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.328 -12.059  -0.198  1.00  0.00           C  
ATOM    390  C   TYR A  27      -9.734 -13.405  -0.787  1.00  0.00           C  
ATOM    391  O   TYR A  27      -8.873 -14.213  -1.159  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.852 -11.085  -1.306  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.898 -11.673  -2.333  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -8.371 -12.098  -3.569  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -6.538 -11.797  -2.074  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -7.523 -12.626  -4.518  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -5.680 -12.326  -3.026  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -6.182 -12.743  -4.244  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -5.339 -13.268  -5.196  1.00  0.00           O  
ATOM    400  H   TYR A  27      -7.716 -13.054   0.712  1.00  0.00           H  
ATOM    401  HA  TYR A  27     -10.186 -11.636   0.305  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -9.714 -10.722  -1.841  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -8.358 -10.249  -0.835  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -9.425 -12.012  -3.786  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -6.153 -11.471  -1.119  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -7.914 -12.948  -5.473  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -4.626 -12.416  -2.811  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -5.644 -12.990  -6.068  1.00  0.00           H  
ATOM    409  N   SER A  28     -11.027 -13.670  -0.823  1.00  0.00           N  
ATOM    410  CA  SER A  28     -11.522 -14.930  -1.349  1.00  0.00           C  
ATOM    411  C   SER A  28     -11.237 -15.064  -2.851  1.00  0.00           C  
ATOM    412  O   SER A  28     -10.818 -16.123  -3.319  1.00  0.00           O  
ATOM    413  CB  SER A  28     -13.021 -15.048  -1.070  1.00  0.00           C  
ATOM    414  OG  SER A  28     -13.285 -14.810   0.302  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.667 -13.018  -0.472  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.010 -15.728  -0.833  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -13.552 -14.317  -1.664  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -13.355 -16.044  -1.327  1.00  0.00           H  
ATOM    419  HG  SER A  28     -14.137 -14.367   0.399  1.00  0.00           H  
ATOM    420  N   SER A  29     -11.437 -13.975  -3.592  1.00  0.00           N  
ATOM    421  CA  SER A  29     -11.200 -13.966  -5.025  1.00  0.00           C  
ATOM    422  C   SER A  29     -11.363 -12.554  -5.576  1.00  0.00           C  
ATOM    423  O   SER A  29     -12.071 -11.733  -4.985  1.00  0.00           O  
ATOM    424  CB  SER A  29     -12.175 -14.928  -5.727  1.00  0.00           C  
ATOM    425  OG  SER A  29     -11.968 -14.946  -7.124  1.00  0.00           O  
ATOM    426  H   SER A  29     -11.751 -13.153  -3.164  1.00  0.00           H  
ATOM    427  HA  SER A  29     -10.188 -14.299  -5.201  1.00  0.00           H  
ATOM    428  HB2 SER A  29     -12.028 -15.928  -5.344  1.00  0.00           H  
ATOM    429  HB3 SER A  29     -13.189 -14.615  -5.527  1.00  0.00           H  
ATOM    430  HG  SER A  29     -11.992 -15.864  -7.426  1.00  0.00           H  
ATOM    431  N   LYS A  30     -10.700 -12.271  -6.694  1.00  0.00           N  
ATOM    432  CA  LYS A  30     -10.827 -10.981  -7.363  1.00  0.00           C  
ATOM    433  C   LYS A  30     -12.255 -10.791  -7.840  1.00  0.00           C  
ATOM    434  O   LYS A  30     -12.882  -9.766  -7.568  1.00  0.00           O  
ATOM    435  CB  LYS A  30      -9.891 -10.930  -8.565  1.00  0.00           C  
ATOM    436  CG  LYS A  30      -9.974  -9.647  -9.371  1.00  0.00           C  
ATOM    437  CD  LYS A  30      -9.106  -9.743 -10.603  1.00  0.00           C  
ATOM    438  CE  LYS A  30      -9.220  -8.513 -11.484  1.00  0.00           C  
ATOM    439  NZ  LYS A  30      -8.675  -7.289 -10.837  1.00  0.00           N  
ATOM    440  H   LYS A  30     -10.121 -12.956  -7.088  1.00  0.00           H  
ATOM    441  HA  LYS A  30     -10.569 -10.186  -6.677  1.00  0.00           H  
ATOM    442  HB2 LYS A  30      -8.874 -11.036  -8.220  1.00  0.00           H  
ATOM    443  HB3 LYS A  30     -10.121 -11.753  -9.223  1.00  0.00           H  
ATOM    444  HG2 LYS A  30     -10.999  -9.483  -9.672  1.00  0.00           H  
ATOM    445  HG3 LYS A  30      -9.634  -8.825  -8.761  1.00  0.00           H  
ATOM    446  HD2 LYS A  30      -8.082  -9.862 -10.293  1.00  0.00           H  
ATOM    447  HD3 LYS A  30      -9.422 -10.608 -11.164  1.00  0.00           H  
ATOM    448  HE2 LYS A  30      -8.678  -8.692 -12.399  1.00  0.00           H  
ATOM    449  HE3 LYS A  30     -10.264  -8.355 -11.716  1.00  0.00           H  
ATOM    450  HZ1 LYS A  30      -8.883  -6.460 -11.432  1.00  0.00           H  
ATOM    451  HZ2 LYS A  30      -7.642  -7.364 -10.743  1.00  0.00           H  
ATOM    452  HZ3 LYS A  30      -9.095  -7.147  -9.899  1.00  0.00           H  
ATOM    453  N   GLU A  31     -12.781 -11.809  -8.517  1.00  0.00           N  
ATOM    454  CA  GLU A  31     -14.116 -11.745  -9.054  1.00  0.00           C  
ATOM    455  C   GLU A  31     -15.128 -11.708  -7.939  1.00  0.00           C  
ATOM    456  O   GLU A  31     -16.118 -11.055  -8.056  1.00  0.00           O  
ATOM    457  CB  GLU A  31     -14.410 -12.920  -9.988  1.00  0.00           C  
ATOM    458  CG  GLU A  31     -14.504 -14.250  -9.280  1.00  0.00           C  
ATOM    459  CD  GLU A  31     -14.762 -15.406 -10.215  1.00  0.00           C  
ATOM    460  OE1 GLU A  31     -13.790 -16.066 -10.641  1.00  0.00           O  
ATOM    461  OE2 GLU A  31     -15.943 -15.677 -10.519  1.00  0.00           O  
ATOM    462  H   GLU A  31     -12.255 -12.622  -8.654  1.00  0.00           H  
ATOM    463  HA  GLU A  31     -14.199 -10.827  -9.616  1.00  0.00           H  
ATOM    464  HB2 GLU A  31     -15.359 -12.732 -10.470  1.00  0.00           H  
ATOM    465  HB3 GLU A  31     -13.634 -12.982 -10.736  1.00  0.00           H  
ATOM    466  HG2 GLU A  31     -13.585 -14.427  -8.744  1.00  0.00           H  
ATOM    467  HG3 GLU A  31     -15.327 -14.178  -8.579  1.00  0.00           H  
ATOM    468  N   ALA A  32     -14.854 -12.417  -6.851  1.00  0.00           N  
ATOM    469  CA  ALA A  32     -15.777 -12.445  -5.728  1.00  0.00           C  
ATOM    470  C   ALA A  32     -15.925 -11.074  -5.120  1.00  0.00           C  
ATOM    471  O   ALA A  32     -17.031 -10.655  -4.776  1.00  0.00           O  
ATOM    472  CB  ALA A  32     -15.319 -13.423  -4.676  1.00  0.00           C  
ATOM    473  H   ALA A  32     -14.020 -12.926  -6.810  1.00  0.00           H  
ATOM    474  HA  ALA A  32     -16.738 -12.768  -6.096  1.00  0.00           H  
ATOM    475  HB1 ALA A  32     -14.344 -13.129  -4.319  1.00  0.00           H  
ATOM    476  HB2 ALA A  32     -15.275 -14.416  -5.096  1.00  0.00           H  
ATOM    477  HB3 ALA A  32     -16.021 -13.405  -3.853  1.00  0.00           H  
ATOM    478  N   ALA A  33     -14.814 -10.362  -5.010  1.00  0.00           N  
ATOM    479  CA  ALA A  33     -14.840  -9.044  -4.434  1.00  0.00           C  
ATOM    480  C   ALA A  33     -15.574  -8.089  -5.346  1.00  0.00           C  
ATOM    481  O   ALA A  33     -16.475  -7.381  -4.910  1.00  0.00           O  
ATOM    482  CB  ALA A  33     -13.432  -8.550  -4.154  1.00  0.00           C  
ATOM    483  H   ALA A  33     -13.966 -10.739  -5.326  1.00  0.00           H  
ATOM    484  HA  ALA A  33     -15.372  -9.102  -3.494  1.00  0.00           H  
ATOM    485  HB1 ALA A  33     -12.892  -8.443  -5.083  1.00  0.00           H  
ATOM    486  HB2 ALA A  33     -12.922  -9.257  -3.520  1.00  0.00           H  
ATOM    487  HB3 ALA A  33     -13.483  -7.591  -3.656  1.00  0.00           H  
ATOM    488  N   PHE A  34     -15.210  -8.082  -6.625  1.00  0.00           N  
ATOM    489  CA  PHE A  34     -15.889  -7.220  -7.578  1.00  0.00           C  
ATOM    490  C   PHE A  34     -17.351  -7.597  -7.759  1.00  0.00           C  
ATOM    491  O   PHE A  34     -18.220  -6.729  -7.714  1.00  0.00           O  
ATOM    492  CB  PHE A  34     -15.170  -7.196  -8.922  1.00  0.00           C  
ATOM    493  CG  PHE A  34     -13.903  -6.412  -8.889  1.00  0.00           C  
ATOM    494  CD1 PHE A  34     -12.693  -7.031  -8.661  1.00  0.00           C  
ATOM    495  CD2 PHE A  34     -13.929  -5.041  -9.077  1.00  0.00           C  
ATOM    496  CE1 PHE A  34     -11.523  -6.304  -8.615  1.00  0.00           C  
ATOM    497  CE2 PHE A  34     -12.757  -4.304  -9.035  1.00  0.00           C  
ATOM    498  CZ  PHE A  34     -11.549  -4.944  -8.803  1.00  0.00           C  
ATOM    499  H   PHE A  34     -14.469  -8.660  -6.934  1.00  0.00           H  
ATOM    500  HA  PHE A  34     -15.866  -6.225  -7.167  1.00  0.00           H  
ATOM    501  HB2 PHE A  34     -14.929  -8.207  -9.212  1.00  0.00           H  
ATOM    502  HB3 PHE A  34     -15.817  -6.756  -9.665  1.00  0.00           H  
ATOM    503  HD1 PHE A  34     -12.664  -8.099  -8.512  1.00  0.00           H  
ATOM    504  HD2 PHE A  34     -14.884  -4.550  -9.253  1.00  0.00           H  
ATOM    505  HE1 PHE A  34     -10.584  -6.803  -8.436  1.00  0.00           H  
ATOM    506  HE2 PHE A  34     -12.785  -3.235  -9.183  1.00  0.00           H  
ATOM    507  HZ  PHE A  34     -10.629  -4.383  -8.760  1.00  0.00           H  
ATOM    508  N   GLU A  35     -17.623  -8.882  -7.931  1.00  0.00           N  
ATOM    509  CA  GLU A  35     -18.975  -9.360  -8.169  1.00  0.00           C  
ATOM    510  C   GLU A  35     -19.903  -8.974  -7.037  1.00  0.00           C  
ATOM    511  O   GLU A  35     -20.930  -8.335  -7.258  1.00  0.00           O  
ATOM    512  CB  GLU A  35     -19.009 -10.880  -8.335  1.00  0.00           C  
ATOM    513  CG  GLU A  35     -20.404 -11.402  -8.646  1.00  0.00           C  
ATOM    514  CD  GLU A  35     -20.471 -12.906  -8.730  1.00  0.00           C  
ATOM    515  OE1 GLU A  35     -20.665 -13.560  -7.681  1.00  0.00           O  
ATOM    516  OE2 GLU A  35     -20.345 -13.448  -9.845  1.00  0.00           O  
ATOM    517  H   GLU A  35     -16.896  -9.535  -7.900  1.00  0.00           H  
ATOM    518  HA  GLU A  35     -19.310  -8.914  -9.086  1.00  0.00           H  
ATOM    519  HB2 GLU A  35     -18.340 -11.158  -9.139  1.00  0.00           H  
ATOM    520  HB3 GLU A  35     -18.664 -11.345  -7.422  1.00  0.00           H  
ATOM    521  HG2 GLU A  35     -21.078 -11.067  -7.871  1.00  0.00           H  
ATOM    522  HG3 GLU A  35     -20.720 -10.990  -9.594  1.00  0.00           H  
ATOM    523  N   ALA A  36     -19.528  -9.347  -5.826  1.00  0.00           N  
ATOM    524  CA  ALA A  36     -20.356  -9.081  -4.665  1.00  0.00           C  
ATOM    525  C   ALA A  36     -20.474  -7.596  -4.370  1.00  0.00           C  
ATOM    526  O   ALA A  36     -21.563  -7.103  -4.074  1.00  0.00           O  
ATOM    527  CB  ALA A  36     -19.841  -9.818  -3.456  1.00  0.00           C  
ATOM    528  H   ALA A  36     -18.670  -9.823  -5.717  1.00  0.00           H  
ATOM    529  HA  ALA A  36     -21.341  -9.466  -4.886  1.00  0.00           H  
ATOM    530  HB1 ALA A  36     -19.691 -10.857  -3.706  1.00  0.00           H  
ATOM    531  HB2 ALA A  36     -20.570  -9.736  -2.662  1.00  0.00           H  
ATOM    532  HB3 ALA A  36     -18.906  -9.377  -3.139  1.00  0.00           H  
ATOM    533  N   ALA A  37     -19.359  -6.882  -4.454  1.00  0.00           N  
ATOM    534  CA  ALA A  37     -19.359  -5.458  -4.168  1.00  0.00           C  
ATOM    535  C   ALA A  37     -20.264  -4.692  -5.120  1.00  0.00           C  
ATOM    536  O   ALA A  37     -21.085  -3.893  -4.687  1.00  0.00           O  
ATOM    537  CB  ALA A  37     -17.949  -4.901  -4.181  1.00  0.00           C  
ATOM    538  H   ALA A  37     -18.519  -7.324  -4.711  1.00  0.00           H  
ATOM    539  HA  ALA A  37     -19.749  -5.342  -3.166  1.00  0.00           H  
ATOM    540  HB1 ALA A  37     -17.319  -5.519  -3.555  1.00  0.00           H  
ATOM    541  HB2 ALA A  37     -17.961  -3.893  -3.793  1.00  0.00           H  
ATOM    542  HB3 ALA A  37     -17.564  -4.903  -5.192  1.00  0.00           H  
ATOM    543  N   CYS A  38     -20.131  -4.947  -6.422  1.00  0.00           N  
ATOM    544  CA  CYS A  38     -20.971  -4.270  -7.388  1.00  0.00           C  
ATOM    545  C   CYS A  38     -22.438  -4.690  -7.221  1.00  0.00           C  
ATOM    546  O   CYS A  38     -23.357  -3.878  -7.409  1.00  0.00           O  
ATOM    547  CB  CYS A  38     -20.489  -4.483  -8.826  1.00  0.00           C  
ATOM    548  SG  CYS A  38     -20.487  -6.196  -9.392  1.00  0.00           S  
ATOM    549  H   CYS A  38     -19.460  -5.597  -6.729  1.00  0.00           H  
ATOM    550  HA  CYS A  38     -20.880  -3.215  -7.161  1.00  0.00           H  
ATOM    551  HB2 CYS A  38     -21.128  -3.918  -9.488  1.00  0.00           H  
ATOM    552  HB3 CYS A  38     -19.479  -4.102  -8.902  1.00  0.00           H  
ATOM    553  HG  CYS A  38     -19.451  -6.794  -8.814  1.00  0.00           H  
ATOM    554  N   ALA A  39     -22.656  -5.970  -6.870  1.00  0.00           N  
ATOM    555  CA  ALA A  39     -24.002  -6.485  -6.634  1.00  0.00           C  
ATOM    556  C   ALA A  39     -24.655  -5.746  -5.475  1.00  0.00           C  
ATOM    557  O   ALA A  39     -25.787  -5.266  -5.587  1.00  0.00           O  
ATOM    558  CB  ALA A  39     -23.966  -7.980  -6.348  1.00  0.00           C  
ATOM    559  H   ALA A  39     -21.887  -6.578  -6.780  1.00  0.00           H  
ATOM    560  HA  ALA A  39     -24.577  -6.322  -7.527  1.00  0.00           H  
ATOM    561  HB1 ALA A  39     -23.456  -8.488  -7.152  1.00  0.00           H  
ATOM    562  HB2 ALA A  39     -24.975  -8.355  -6.270  1.00  0.00           H  
ATOM    563  HB3 ALA A  39     -23.442  -8.160  -5.422  1.00  0.00           H  
ATOM    564  N   ALA A  40     -23.925  -5.639  -4.372  1.00  0.00           N  
ATOM    565  CA  ALA A  40     -24.403  -4.921  -3.192  1.00  0.00           C  
ATOM    566  C   ALA A  40     -24.598  -3.453  -3.504  1.00  0.00           C  
ATOM    567  O   ALA A  40     -25.541  -2.831  -3.033  1.00  0.00           O  
ATOM    568  CB  ALA A  40     -23.436  -5.099  -2.035  1.00  0.00           C  
ATOM    569  H   ALA A  40     -23.036  -6.065  -4.348  1.00  0.00           H  
ATOM    570  HA  ALA A  40     -25.361  -5.328  -2.905  1.00  0.00           H  
ATOM    571  HB1 ALA A  40     -22.477  -4.681  -2.305  1.00  0.00           H  
ATOM    572  HB2 ALA A  40     -23.323  -6.153  -1.817  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -23.821  -4.588  -1.164  1.00  0.00           H  
ATOM    574  N   ALA A  41     -23.710  -2.903  -4.320  1.00  0.00           N  
ATOM    575  CA  ALA A  41     -23.797  -1.512  -4.725  1.00  0.00           C  
ATOM    576  C   ALA A  41     -25.062  -1.256  -5.524  1.00  0.00           C  
ATOM    577  O   ALA A  41     -25.646  -0.178  -5.438  1.00  0.00           O  
ATOM    578  CB  ALA A  41     -22.570  -1.104  -5.511  1.00  0.00           C  
ATOM    579  H   ALA A  41     -22.965  -3.450  -4.651  1.00  0.00           H  
ATOM    580  HA  ALA A  41     -23.839  -0.911  -3.827  1.00  0.00           H  
ATOM    581  HB1 ALA A  41     -21.691  -1.303  -4.914  1.00  0.00           H  
ATOM    582  HB2 ALA A  41     -22.625  -0.049  -5.735  1.00  0.00           H  
ATOM    583  HB3 ALA A  41     -22.523  -1.673  -6.428  1.00  0.00           H  
ATOM    584  N   SER A  42     -25.475  -2.242  -6.318  1.00  0.00           N  
ATOM    585  CA  SER A  42     -26.705  -2.119  -7.074  1.00  0.00           C  
ATOM    586  C   SER A  42     -27.879  -1.950  -6.113  1.00  0.00           C  
ATOM    587  O   SER A  42     -28.727  -1.085  -6.300  1.00  0.00           O  
ATOM    588  CB  SER A  42     -26.927  -3.345  -7.951  1.00  0.00           C  
ATOM    589  OG  SER A  42     -25.841  -3.537  -8.852  1.00  0.00           O  
ATOM    590  H   SER A  42     -24.941  -3.063  -6.385  1.00  0.00           H  
ATOM    591  HA  SER A  42     -26.611  -1.243  -7.699  1.00  0.00           H  
ATOM    592  HB2 SER A  42     -27.030  -4.219  -7.327  1.00  0.00           H  
ATOM    593  HB3 SER A  42     -27.833  -3.197  -8.517  1.00  0.00           H  
ATOM    594  HG  SER A  42     -25.027  -3.673  -8.344  1.00  0.00           H  
ATOM    595  N   ASN A  43     -27.900  -2.779  -5.071  1.00  0.00           N  
ATOM    596  CA  ASN A  43     -28.914  -2.678  -4.027  1.00  0.00           C  
ATOM    597  C   ASN A  43     -28.783  -1.337  -3.325  1.00  0.00           C  
ATOM    598  O   ASN A  43     -29.778  -0.672  -3.017  1.00  0.00           O  
ATOM    599  CB  ASN A  43     -28.754  -3.822  -3.006  1.00  0.00           C  
ATOM    600  CG  ASN A  43     -29.752  -3.735  -1.856  1.00  0.00           C  
ATOM    601  OD1 ASN A  43     -30.883  -3.283  -2.026  1.00  0.00           O  
ATOM    602  ND2 ASN A  43     -29.335  -4.167  -0.678  1.00  0.00           N  
ATOM    603  H   ASN A  43     -27.211  -3.477  -5.003  1.00  0.00           H  
ATOM    604  HA  ASN A  43     -29.886  -2.747  -4.491  1.00  0.00           H  
ATOM    605  HB2 ASN A  43     -28.894  -4.766  -3.510  1.00  0.00           H  
ATOM    606  HB3 ASN A  43     -27.757  -3.785  -2.593  1.00  0.00           H  
ATOM    607 HD21 ASN A  43     -28.422  -4.519  -0.605  1.00  0.00           H  
ATOM    608 HD22 ASN A  43     -29.956  -4.122   0.075  1.00  0.00           H  
ATOM    609  N   ALA A  44     -27.540  -0.938  -3.094  1.00  0.00           N  
ATOM    610  CA  ALA A  44     -27.241   0.294  -2.413  1.00  0.00           C  
ATOM    611  C   ALA A  44     -27.833   1.505  -3.137  1.00  0.00           C  
ATOM    612  O   ALA A  44     -28.562   2.288  -2.545  1.00  0.00           O  
ATOM    613  CB  ALA A  44     -25.740   0.456  -2.258  1.00  0.00           C  
ATOM    614  H   ALA A  44     -26.799  -1.515  -3.380  1.00  0.00           H  
ATOM    615  HA  ALA A  44     -27.666   0.217  -1.424  1.00  0.00           H  
ATOM    616  HB1 ALA A  44     -25.529   1.349  -1.687  1.00  0.00           H  
ATOM    617  HB2 ALA A  44     -25.284   0.534  -3.233  1.00  0.00           H  
ATOM    618  HB3 ALA A  44     -25.336  -0.403  -1.740  1.00  0.00           H  
ATOM    619  N   ILE A  45     -27.560   1.631  -4.425  1.00  0.00           N  
ATOM    620  CA  ILE A  45     -28.080   2.760  -5.186  1.00  0.00           C  
ATOM    621  C   ILE A  45     -29.594   2.650  -5.365  1.00  0.00           C  
ATOM    622  O   ILE A  45     -30.313   3.656  -5.299  1.00  0.00           O  
ATOM    623  CB  ILE A  45     -27.377   2.940  -6.569  1.00  0.00           C  
ATOM    624  CG1 ILE A  45     -27.877   4.221  -7.257  1.00  0.00           C  
ATOM    625  CG2 ILE A  45     -27.588   1.724  -7.465  1.00  0.00           C  
ATOM    626  CD1 ILE A  45     -27.131   4.567  -8.528  1.00  0.00           C  
ATOM    627  H   ILE A  45     -26.996   0.957  -4.873  1.00  0.00           H  
ATOM    628  HA  ILE A  45     -27.886   3.642  -4.590  1.00  0.00           H  
ATOM    629  HB  ILE A  45     -26.316   3.035  -6.391  1.00  0.00           H  
ATOM    630 HG12 ILE A  45     -28.918   4.103  -7.511  1.00  0.00           H  
ATOM    631 HG13 ILE A  45     -27.776   5.050  -6.574  1.00  0.00           H  
ATOM    632 HG21 ILE A  45     -27.138   1.905  -8.431  1.00  0.00           H  
ATOM    633 HG22 ILE A  45     -28.647   1.550  -7.586  1.00  0.00           H  
ATOM    634 HG23 ILE A  45     -27.132   0.859  -7.007  1.00  0.00           H  
ATOM    635 HD11 ILE A  45     -27.226   3.755  -9.232  1.00  0.00           H  
ATOM    636 HD12 ILE A  45     -26.087   4.731  -8.298  1.00  0.00           H  
ATOM    637 HD13 ILE A  45     -27.550   5.467  -8.958  1.00  0.00           H  
ATOM    638  N   LYS A  46     -30.073   1.425  -5.565  1.00  0.00           N  
ATOM    639  CA  LYS A  46     -31.491   1.176  -5.770  1.00  0.00           C  
ATOM    640  C   LYS A  46     -32.321   1.611  -4.556  1.00  0.00           C  
ATOM    641  O   LYS A  46     -33.352   2.265  -4.701  1.00  0.00           O  
ATOM    642  CB  LYS A  46     -31.740  -0.306  -6.053  1.00  0.00           C  
ATOM    643  CG  LYS A  46     -33.188  -0.633  -6.393  1.00  0.00           C  
ATOM    644  CD  LYS A  46     -33.367  -2.113  -6.708  1.00  0.00           C  
ATOM    645  CE  LYS A  46     -33.115  -2.972  -5.482  1.00  0.00           C  
ATOM    646  NZ  LYS A  46     -33.321  -4.410  -5.760  1.00  0.00           N  
ATOM    647  H   LYS A  46     -29.444   0.664  -5.577  1.00  0.00           H  
ATOM    648  HA  LYS A  46     -31.792   1.740  -6.636  1.00  0.00           H  
ATOM    649  HB2 LYS A  46     -31.123  -0.614  -6.883  1.00  0.00           H  
ATOM    650  HB3 LYS A  46     -31.460  -0.871  -5.178  1.00  0.00           H  
ATOM    651  HG2 LYS A  46     -33.807  -0.377  -5.545  1.00  0.00           H  
ATOM    652  HG3 LYS A  46     -33.490  -0.048  -7.250  1.00  0.00           H  
ATOM    653  HD2 LYS A  46     -34.376  -2.284  -7.054  1.00  0.00           H  
ATOM    654  HD3 LYS A  46     -32.669  -2.390  -7.483  1.00  0.00           H  
ATOM    655  HE2 LYS A  46     -32.098  -2.819  -5.155  1.00  0.00           H  
ATOM    656  HE3 LYS A  46     -33.791  -2.659  -4.700  1.00  0.00           H  
ATOM    657  HZ1 LYS A  46     -33.151  -4.964  -4.898  1.00  0.00           H  
ATOM    658  HZ2 LYS A  46     -32.671  -4.737  -6.501  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46     -34.295  -4.588  -6.076  1.00  0.00           H  
ATOM    660  N   PHE A  47     -31.850   1.257  -3.362  1.00  0.00           N  
ATOM    661  CA  PHE A  47     -32.579   1.566  -2.137  1.00  0.00           C  
ATOM    662  C   PHE A  47     -32.237   2.964  -1.607  1.00  0.00           C  
ATOM    663  O   PHE A  47     -32.803   3.415  -0.610  1.00  0.00           O  
ATOM    664  CB  PHE A  47     -32.337   0.476  -1.076  1.00  0.00           C  
ATOM    665  CG  PHE A  47     -33.251   0.555   0.128  1.00  0.00           C  
ATOM    666  CD1 PHE A  47     -34.599   0.244   0.009  1.00  0.00           C  
ATOM    667  CD2 PHE A  47     -32.768   0.939   1.372  1.00  0.00           C  
ATOM    668  CE1 PHE A  47     -35.440   0.307   1.105  1.00  0.00           C  
ATOM    669  CE2 PHE A  47     -33.604   1.002   2.472  1.00  0.00           C  
ATOM    670  CZ  PHE A  47     -34.941   0.692   2.336  1.00  0.00           C  
ATOM    671  H   PHE A  47     -30.998   0.766  -3.307  1.00  0.00           H  
ATOM    672  HA  PHE A  47     -33.617   1.568  -2.387  1.00  0.00           H  
ATOM    673  HB2 PHE A  47     -32.476  -0.492  -1.533  1.00  0.00           H  
ATOM    674  HB3 PHE A  47     -31.316   0.554  -0.726  1.00  0.00           H  
ATOM    675  HD1 PHE A  47     -34.991  -0.059  -0.949  1.00  0.00           H  
ATOM    676  HD2 PHE A  47     -31.723   1.187   1.482  1.00  0.00           H  
ATOM    677  HE1 PHE A  47     -36.487   0.068   1.000  1.00  0.00           H  
ATOM    678  HE2 PHE A  47     -33.213   1.298   3.433  1.00  0.00           H  
ATOM    679  HZ  PHE A  47     -35.595   0.745   3.193  1.00  0.00           H  
ATOM    680  N   GLY A  48     -31.333   3.652  -2.281  1.00  0.00           N  
ATOM    681  CA  GLY A  48     -30.979   4.998  -1.865  1.00  0.00           C  
ATOM    682  C   GLY A  48     -30.026   5.016  -0.697  1.00  0.00           C  
ATOM    683  O   GLY A  48     -30.054   5.928   0.119  1.00  0.00           O  
ATOM    684  H   GLY A  48     -30.903   3.250  -3.067  1.00  0.00           H  
ATOM    685  HA2 GLY A  48     -30.516   5.510  -2.695  1.00  0.00           H  
ATOM    686  HA3 GLY A  48     -31.878   5.523  -1.589  1.00  0.00           H  
ATOM    687  N   HIS A  49     -29.199   3.995  -0.607  1.00  0.00           N  
ATOM    688  CA  HIS A  49     -28.190   3.908   0.439  1.00  0.00           C  
ATOM    689  C   HIS A  49     -27.179   5.016   0.225  1.00  0.00           C  
ATOM    690  O   HIS A  49     -26.751   5.236  -0.909  1.00  0.00           O  
ATOM    691  CB  HIS A  49     -27.429   2.573   0.339  1.00  0.00           C  
ATOM    692  CG  HIS A  49     -28.222   1.333   0.559  1.00  0.00           C  
ATOM    693  ND1 HIS A  49     -27.630   0.111   0.798  1.00  0.00           N  
ATOM    694  CD2 HIS A  49     -29.536   1.099   0.496  1.00  0.00           C  
ATOM    695  CE1 HIS A  49     -28.555  -0.820   0.867  1.00  0.00           C  
ATOM    696  NE2 HIS A  49     -29.719  -0.250   0.689  1.00  0.00           N  
ATOM    697  H   HIS A  49     -29.249   3.284  -1.284  1.00  0.00           H  
ATOM    698  HA  HIS A  49     -28.658   3.994   1.406  1.00  0.00           H  
ATOM    699  HB2 HIS A  49     -27.060   2.495  -0.670  1.00  0.00           H  
ATOM    700  HB3 HIS A  49     -26.601   2.579   1.026  1.00  0.00           H  
ATOM    701  HD2 HIS A  49     -30.301   1.842   0.320  1.00  0.00           H  
ATOM    702  HE1 HIS A  49     -28.382  -1.870   1.043  1.00  0.00           H  
ATOM    703  HE2 HIS A  49     -30.585  -0.704   0.788  1.00  0.00           H  
ATOM    704  N   GLU A  50     -26.812   5.735   1.273  1.00  0.00           N  
ATOM    705  CA  GLU A  50     -25.769   6.725   1.125  1.00  0.00           C  
ATOM    706  C   GLU A  50     -24.480   6.019   0.755  1.00  0.00           C  
ATOM    707  O   GLU A  50     -23.980   5.197   1.519  1.00  0.00           O  
ATOM    708  CB  GLU A  50     -25.566   7.545   2.398  1.00  0.00           C  
ATOM    709  CG  GLU A  50     -24.512   8.639   2.229  1.00  0.00           C  
ATOM    710  CD  GLU A  50     -24.240   9.416   3.494  1.00  0.00           C  
ATOM    711  OE1 GLU A  50     -23.373   8.993   4.277  1.00  0.00           O  
ATOM    712  OE2 GLU A  50     -24.886  10.466   3.702  1.00  0.00           O  
ATOM    713  H   GLU A  50     -27.244   5.600   2.143  1.00  0.00           H  
ATOM    714  HA  GLU A  50     -26.048   7.383   0.315  1.00  0.00           H  
ATOM    715  HB2 GLU A  50     -26.504   8.006   2.669  1.00  0.00           H  
ATOM    716  HB3 GLU A  50     -25.253   6.887   3.191  1.00  0.00           H  
ATOM    717  HG2 GLU A  50     -23.588   8.180   1.911  1.00  0.00           H  
ATOM    718  HG3 GLU A  50     -24.848   9.325   1.464  1.00  0.00           H  
ATOM    719  N   VAL A  51     -23.959   6.321  -0.409  1.00  0.00           N  
ATOM    720  CA  VAL A  51     -22.750   5.686  -0.874  1.00  0.00           C  
ATOM    721  C   VAL A  51     -21.565   6.581  -0.591  1.00  0.00           C  
ATOM    722  O   VAL A  51     -21.517   7.722  -1.043  1.00  0.00           O  
ATOM    723  CB  VAL A  51     -22.818   5.382  -2.391  1.00  0.00           C  
ATOM    724  CG1 VAL A  51     -21.545   4.701  -2.865  1.00  0.00           C  
ATOM    725  CG2 VAL A  51     -24.035   4.526  -2.717  1.00  0.00           C  
ATOM    726  H   VAL A  51     -24.399   6.990  -0.973  1.00  0.00           H  
ATOM    727  HA  VAL A  51     -22.628   4.756  -0.339  1.00  0.00           H  
ATOM    728  HB  VAL A  51     -22.907   6.318  -2.922  1.00  0.00           H  
ATOM    729 HG11 VAL A  51     -21.402   3.782  -2.312  1.00  0.00           H  
ATOM    730 HG12 VAL A  51     -20.706   5.358  -2.699  1.00  0.00           H  
ATOM    731 HG13 VAL A  51     -21.630   4.480  -3.918  1.00  0.00           H  
ATOM    732 HG21 VAL A  51     -23.960   3.578  -2.205  1.00  0.00           H  
ATOM    733 HG22 VAL A  51     -24.082   4.358  -3.782  1.00  0.00           H  
ATOM    734 HG23 VAL A  51     -24.925   5.040  -2.396  1.00  0.00           H  
ATOM    735  N   ARG A  52     -20.623   6.078   0.176  1.00  0.00           N  
ATOM    736  CA  ARG A  52     -19.450   6.846   0.507  1.00  0.00           C  
ATOM    737  C   ARG A  52     -18.239   6.230  -0.155  1.00  0.00           C  
ATOM    738  O   ARG A  52     -18.005   5.027  -0.042  1.00  0.00           O  
ATOM    739  CB  ARG A  52     -19.252   6.911   2.018  1.00  0.00           C  
ATOM    740  CG  ARG A  52     -18.276   7.987   2.480  1.00  0.00           C  
ATOM    741  CD  ARG A  52     -18.807   9.385   2.170  1.00  0.00           C  
ATOM    742  NE  ARG A  52     -18.325   9.907   0.883  1.00  0.00           N  
ATOM    743  CZ  ARG A  52     -19.106  10.317  -0.129  1.00  0.00           C  
ATOM    744  NH1 ARG A  52     -20.425  10.163  -0.080  1.00  0.00           N  
ATOM    745  NH2 ARG A  52     -18.552  10.867  -1.200  1.00  0.00           N  
ATOM    746  H   ARG A  52     -20.723   5.160   0.522  1.00  0.00           H  
ATOM    747  HA  ARG A  52     -19.586   7.849   0.126  1.00  0.00           H  
ATOM    748  HB2 ARG A  52     -20.209   7.093   2.485  1.00  0.00           H  
ATOM    749  HB3 ARG A  52     -18.873   5.953   2.349  1.00  0.00           H  
ATOM    750  HG2 ARG A  52     -18.128   7.893   3.547  1.00  0.00           H  
ATOM    751  HG3 ARG A  52     -17.335   7.849   1.969  1.00  0.00           H  
ATOM    752  HD2 ARG A  52     -19.883   9.350   2.148  1.00  0.00           H  
ATOM    753  HD3 ARG A  52     -18.488  10.052   2.955  1.00  0.00           H  
ATOM    754  HE  ARG A  52     -17.347  10.004   0.787  1.00  0.00           H  
ATOM    755 HH11 ARG A  52     -20.869   9.739   0.708  1.00  0.00           H  
ATOM    756 HH12 ARG A  52     -20.993  10.463  -0.855  1.00  0.00           H  
ATOM    757 HH21 ARG A  52     -17.556  10.983  -1.259  1.00  0.00           H  
ATOM    758 HH22 ARG A  52     -19.125  11.187  -1.966  1.00  0.00           H  
ATOM    759  N   ILE A  53     -17.476   7.044  -0.838  1.00  0.00           N  
ATOM    760  CA  ILE A  53     -16.316   6.573  -1.532  1.00  0.00           C  
ATOM    761  C   ILE A  53     -15.059   6.961  -0.795  1.00  0.00           C  
ATOM    762  O   ILE A  53     -14.756   8.140  -0.620  1.00  0.00           O  
ATOM    763  CB  ILE A  53     -16.266   7.102  -2.988  1.00  0.00           C  
ATOM    764  CG1 ILE A  53     -16.438   8.633  -3.022  1.00  0.00           C  
ATOM    765  CG2 ILE A  53     -17.324   6.413  -3.842  1.00  0.00           C  
ATOM    766  CD1 ILE A  53     -16.303   9.245  -4.400  1.00  0.00           C  
ATOM    767  H   ILE A  53     -17.683   7.996  -0.863  1.00  0.00           H  
ATOM    768  HA  ILE A  53     -16.373   5.496  -1.568  1.00  0.00           H  
ATOM    769  HB  ILE A  53     -15.297   6.854  -3.402  1.00  0.00           H  
ATOM    770 HG12 ILE A  53     -17.420   8.889  -2.650  1.00  0.00           H  
ATOM    771 HG13 ILE A  53     -15.691   9.083  -2.386  1.00  0.00           H  
ATOM    772 HG21 ILE A  53     -17.132   5.350  -3.857  1.00  0.00           H  
ATOM    773 HG22 ILE A  53     -17.282   6.802  -4.850  1.00  0.00           H  
ATOM    774 HG23 ILE A  53     -18.302   6.599  -3.424  1.00  0.00           H  
ATOM    775 HD11 ILE A  53     -16.419  10.318  -4.332  1.00  0.00           H  
ATOM    776 HD12 ILE A  53     -17.064   8.840  -5.047  1.00  0.00           H  
ATOM    777 HD13 ILE A  53     -15.328   9.015  -4.803  1.00  0.00           H  
ATOM    778  N   THR A  54     -14.352   5.981  -0.328  1.00  0.00           N  
ATOM    779  CA  THR A  54     -13.115   6.221   0.324  1.00  0.00           C  
ATOM    780  C   THR A  54     -12.018   5.447  -0.389  1.00  0.00           C  
ATOM    781  O   THR A  54     -11.794   4.257  -0.137  1.00  0.00           O  
ATOM    782  CB  THR A  54     -13.189   5.803   1.804  1.00  0.00           C  
ATOM    783  OG1 THR A  54     -14.315   6.447   2.420  1.00  0.00           O  
ATOM    784  CG2 THR A  54     -11.918   6.198   2.549  1.00  0.00           C  
ATOM    785  H   THR A  54     -14.672   5.052  -0.425  1.00  0.00           H  
ATOM    786  HA  THR A  54     -12.914   7.280   0.272  1.00  0.00           H  
ATOM    787  HB  THR A  54     -13.320   4.734   1.860  1.00  0.00           H  
ATOM    788  HG1 THR A  54     -14.500   7.269   1.952  1.00  0.00           H  
ATOM    789 HG21 THR A  54     -11.782   7.267   2.486  1.00  0.00           H  
ATOM    790 HG22 THR A  54     -11.068   5.700   2.107  1.00  0.00           H  
ATOM    791 HG23 THR A  54     -12.006   5.909   3.585  1.00  0.00           H  
ATOM    792  N   VAL A  55     -11.355   6.120  -1.297  1.00  0.00           N  
ATOM    793  CA  VAL A  55     -10.276   5.514  -2.056  1.00  0.00           C  
ATOM    794  C   VAL A  55      -8.978   6.309  -1.914  1.00  0.00           C  
ATOM    795  O   VAL A  55      -8.734   7.266  -2.659  1.00  0.00           O  
ATOM    796  CB  VAL A  55     -10.635   5.382  -3.564  1.00  0.00           C  
ATOM    797  CG1 VAL A  55      -9.525   4.670  -4.324  1.00  0.00           C  
ATOM    798  CG2 VAL A  55     -11.961   4.650  -3.747  1.00  0.00           C  
ATOM    799  H   VAL A  55     -11.632   7.044  -1.484  1.00  0.00           H  
ATOM    800  HA  VAL A  55     -10.118   4.522  -1.658  1.00  0.00           H  
ATOM    801  HB  VAL A  55     -10.736   6.378  -3.973  1.00  0.00           H  
ATOM    802 HG11 VAL A  55      -8.615   5.246  -4.254  1.00  0.00           H  
ATOM    803 HG12 VAL A  55      -9.805   4.560  -5.363  1.00  0.00           H  
ATOM    804 HG13 VAL A  55      -9.362   3.693  -3.892  1.00  0.00           H  
ATOM    805 HG21 VAL A  55     -12.182   4.563  -4.801  1.00  0.00           H  
ATOM    806 HG22 VAL A  55     -12.749   5.204  -3.258  1.00  0.00           H  
ATOM    807 HG23 VAL A  55     -11.891   3.663  -3.313  1.00  0.00           H  
ATOM    808  N   PRO A  56      -8.160   5.969  -0.920  1.00  0.00           N  
ATOM    809  CA  PRO A  56      -6.865   6.595  -0.738  1.00  0.00           C  
ATOM    810  C   PRO A  56      -5.823   5.986  -1.677  1.00  0.00           C  
ATOM    811  O   PRO A  56      -5.906   4.802  -2.026  1.00  0.00           O  
ATOM    812  CB  PRO A  56      -6.539   6.293   0.722  1.00  0.00           C  
ATOM    813  CG  PRO A  56      -7.204   4.984   0.992  1.00  0.00           C  
ATOM    814  CD  PRO A  56      -8.425   4.935   0.110  1.00  0.00           C  
ATOM    815  HA  PRO A  56      -6.913   7.663  -0.894  1.00  0.00           H  
ATOM    816  HB2 PRO A  56      -5.468   6.234   0.847  1.00  0.00           H  
ATOM    817  HB3 PRO A  56      -6.940   7.073   1.355  1.00  0.00           H  
ATOM    818  HG2 PRO A  56      -6.537   4.178   0.737  1.00  0.00           H  
ATOM    819  HG3 PRO A  56      -7.491   4.919   2.032  1.00  0.00           H  
ATOM    820  HD2 PRO A  56      -8.517   3.958  -0.341  1.00  0.00           H  
ATOM    821  HD3 PRO A  56      -9.313   5.172   0.676  1.00  0.00           H  
ATOM    822  N   GLY A  57      -4.869   6.790  -2.101  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -3.833   6.293  -2.975  1.00  0.00           C  
ATOM    824  C   GLY A  57      -2.686   5.721  -2.185  1.00  0.00           C  
ATOM    825  O   GLY A  57      -2.515   6.062  -1.012  1.00  0.00           O  
ATOM    826  H   GLY A  57      -4.847   7.726  -1.809  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -4.246   5.523  -3.609  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -3.469   7.103  -3.591  1.00  0.00           H  
ATOM    829  N   ASN A  58      -1.898   4.861  -2.809  1.00  0.00           N  
ATOM    830  CA  ASN A  58      -0.759   4.251  -2.128  1.00  0.00           C  
ATOM    831  C   ASN A  58       0.303   5.297  -1.834  1.00  0.00           C  
ATOM    832  O   ASN A  58       0.969   5.798  -2.742  1.00  0.00           O  
ATOM    833  CB  ASN A  58      -0.161   3.105  -2.957  1.00  0.00           C  
ATOM    834  CG  ASN A  58      -1.081   1.889  -3.080  1.00  0.00           C  
ATOM    835  OD1 ASN A  58      -1.021   1.152  -4.072  1.00  0.00           O  
ATOM    836  ND2 ASN A  58      -1.923   1.664  -2.084  1.00  0.00           N  
ATOM    837  H   ASN A  58      -2.088   4.630  -3.744  1.00  0.00           H  
ATOM    838  HA  ASN A  58      -1.115   3.857  -1.188  1.00  0.00           H  
ATOM    839  HB2 ASN A  58       0.049   3.463  -3.953  1.00  0.00           H  
ATOM    840  HB3 ASN A  58       0.763   2.787  -2.495  1.00  0.00           H  
ATOM    841 HD21 ASN A  58      -1.928   2.280  -1.305  1.00  0.00           H  
ATOM    842 HD22 ASN A  58      -2.519   0.892  -2.148  1.00  0.00           H  
ATOM    843  N   ASP A  59       0.435   5.644  -0.566  1.00  0.00           N  
ATOM    844  CA  ASP A  59       1.391   6.659  -0.137  1.00  0.00           C  
ATOM    845  C   ASP A  59       2.775   6.047   0.074  1.00  0.00           C  
ATOM    846  O   ASP A  59       2.896   4.860   0.388  1.00  0.00           O  
ATOM    847  CB  ASP A  59       0.908   7.332   1.157  1.00  0.00           C  
ATOM    848  CG  ASP A  59       1.683   8.593   1.498  1.00  0.00           C  
ATOM    849  OD1 ASP A  59       2.817   8.489   2.006  1.00  0.00           O  
ATOM    850  OD2 ASP A  59       1.160   9.704   1.251  1.00  0.00           O  
ATOM    851  H   ASP A  59      -0.129   5.197   0.105  1.00  0.00           H  
ATOM    852  HA  ASP A  59       1.455   7.402  -0.918  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -0.133   7.599   1.049  1.00  0.00           H  
ATOM    854  HB3 ASP A  59       1.010   6.636   1.979  1.00  0.00           H  
ATOM    855  N   GLY A  60       3.812   6.867  -0.087  1.00  0.00           N  
ATOM    856  CA  GLY A  60       5.177   6.404   0.095  1.00  0.00           C  
ATOM    857  C   GLY A  60       5.451   5.961   1.521  1.00  0.00           C  
ATOM    858  O   GLY A  60       6.396   5.208   1.777  1.00  0.00           O  
ATOM    859  H   GLY A  60       3.648   7.804  -0.322  1.00  0.00           H  
ATOM    860  HA2 GLY A  60       5.355   5.572  -0.572  1.00  0.00           H  
ATOM    861  HA3 GLY A  60       5.855   7.206  -0.160  1.00  0.00           H  
ATOM    862  N   SER A  61       4.634   6.461   2.456  1.00  0.00           N  
ATOM    863  CA  SER A  61       4.717   6.089   3.869  1.00  0.00           C  
ATOM    864  C   SER A  61       6.076   6.459   4.478  1.00  0.00           C  
ATOM    865  O   SER A  61       6.492   5.886   5.488  1.00  0.00           O  
ATOM    866  CB  SER A  61       4.440   4.590   4.033  1.00  0.00           C  
ATOM    867  OG  SER A  61       3.239   4.217   3.360  1.00  0.00           O  
ATOM    868  H   SER A  61       3.945   7.116   2.183  1.00  0.00           H  
ATOM    869  HA  SER A  61       3.949   6.637   4.396  1.00  0.00           H  
ATOM    870  HB2 SER A  61       5.264   4.028   3.618  1.00  0.00           H  
ATOM    871  HB3 SER A  61       4.338   4.364   5.082  1.00  0.00           H  
ATOM    872  HG  SER A  61       3.247   4.587   2.467  1.00  0.00           H  
ATOM    873  N   GLU A  62       6.760   7.423   3.840  1.00  0.00           N  
ATOM    874  CA  GLU A  62       8.063   7.938   4.302  1.00  0.00           C  
ATOM    875  C   GLU A  62       9.170   6.885   4.181  1.00  0.00           C  
ATOM    876  O   GLU A  62      10.312   7.126   4.575  1.00  0.00           O  
ATOM    877  CB  GLU A  62       7.965   8.440   5.749  1.00  0.00           C  
ATOM    878  CG  GLU A  62       6.979   9.581   5.933  1.00  0.00           C  
ATOM    879  CD  GLU A  62       7.373  10.824   5.177  1.00  0.00           C  
ATOM    880  OE1 GLU A  62       8.399  11.435   5.531  1.00  0.00           O  
ATOM    881  OE2 GLU A  62       6.662  11.194   4.217  1.00  0.00           O  
ATOM    882  H   GLU A  62       6.371   7.809   3.027  1.00  0.00           H  
ATOM    883  HA  GLU A  62       8.323   8.773   3.667  1.00  0.00           H  
ATOM    884  HB2 GLU A  62       7.654   7.622   6.378  1.00  0.00           H  
ATOM    885  HB3 GLU A  62       8.941   8.779   6.065  1.00  0.00           H  
ATOM    886  HG2 GLU A  62       6.006   9.263   5.587  1.00  0.00           H  
ATOM    887  HG3 GLU A  62       6.925   9.819   6.983  1.00  0.00           H  
ATOM    888  N   THR A  63       8.832   5.732   3.642  1.00  0.00           N  
ATOM    889  CA  THR A  63       9.800   4.664   3.482  1.00  0.00           C  
ATOM    890  C   THR A  63      10.528   4.775   2.145  1.00  0.00           C  
ATOM    891  O   THR A  63      10.062   5.459   1.226  1.00  0.00           O  
ATOM    892  CB  THR A  63       9.137   3.277   3.607  1.00  0.00           C  
ATOM    893  OG1 THR A  63       7.979   3.195   2.758  1.00  0.00           O  
ATOM    894  CG2 THR A  63       8.731   3.006   5.046  1.00  0.00           C  
ATOM    895  H   THR A  63       7.911   5.598   3.341  1.00  0.00           H  
ATOM    896  HA  THR A  63      10.529   4.766   4.274  1.00  0.00           H  
ATOM    897  HB  THR A  63       9.848   2.525   3.301  1.00  0.00           H  
ATOM    898  HG1 THR A  63       7.819   4.046   2.331  1.00  0.00           H  
ATOM    899 HG21 THR A  63       8.245   2.043   5.104  1.00  0.00           H  
ATOM    900 HG22 THR A  63       8.051   3.775   5.379  1.00  0.00           H  
ATOM    901 HG23 THR A  63       9.610   3.003   5.675  1.00  0.00           H  
ATOM    902  N   ASN A  64      11.658   4.103   2.038  1.00  0.00           N  
ATOM    903  CA  ASN A  64      12.429   4.106   0.807  1.00  0.00           C  
ATOM    904  C   ASN A  64      11.895   3.031  -0.126  1.00  0.00           C  
ATOM    905  O   ASN A  64      12.053   1.834   0.127  1.00  0.00           O  
ATOM    906  CB  ASN A  64      13.920   3.874   1.108  1.00  0.00           C  
ATOM    907  CG  ASN A  64      14.815   3.986  -0.123  1.00  0.00           C  
ATOM    908  OD1 ASN A  64      14.414   3.677  -1.233  1.00  0.00           O  
ATOM    909  ND2 ASN A  64      16.037   4.421   0.078  1.00  0.00           N  
ATOM    910  H   ASN A  64      11.989   3.587   2.807  1.00  0.00           H  
ATOM    911  HA  ASN A  64      12.307   5.071   0.337  1.00  0.00           H  
ATOM    912  HB2 ASN A  64      14.252   4.608   1.829  1.00  0.00           H  
ATOM    913  HB3 ASN A  64      14.042   2.887   1.531  1.00  0.00           H  
ATOM    914 HD21 ASN A  64      16.305   4.650   0.996  1.00  0.00           H  
ATOM    915 HD22 ASN A  64      16.634   4.500  -0.696  1.00  0.00           H  
ATOM    916  N   LEU A  65      11.261   3.458  -1.194  1.00  0.00           N  
ATOM    917  CA  LEU A  65      10.663   2.540  -2.148  1.00  0.00           C  
ATOM    918  C   LEU A  65      11.568   2.327  -3.350  1.00  0.00           C  
ATOM    919  O   LEU A  65      11.150   1.754  -4.362  1.00  0.00           O  
ATOM    920  CB  LEU A  65       9.288   3.048  -2.598  1.00  0.00           C  
ATOM    921  CG  LEU A  65       8.225   3.156  -1.501  1.00  0.00           C  
ATOM    922  CD1 LEU A  65       6.958   3.789  -2.050  1.00  0.00           C  
ATOM    923  CD2 LEU A  65       7.919   1.787  -0.907  1.00  0.00           C  
ATOM    924  H   LEU A  65      11.193   4.423  -1.361  1.00  0.00           H  
ATOM    925  HA  LEU A  65      10.541   1.598  -1.644  1.00  0.00           H  
ATOM    926  HB2 LEU A  65       9.416   4.025  -3.038  1.00  0.00           H  
ATOM    927  HB3 LEU A  65       8.915   2.379  -3.361  1.00  0.00           H  
ATOM    928  HG  LEU A  65       8.600   3.790  -0.710  1.00  0.00           H  
ATOM    929 HD11 LEU A  65       6.607   3.219  -2.897  1.00  0.00           H  
ATOM    930 HD12 LEU A  65       7.164   4.806  -2.359  1.00  0.00           H  
ATOM    931 HD13 LEU A  65       6.198   3.793  -1.282  1.00  0.00           H  
ATOM    932 HD21 LEU A  65       7.146   1.884  -0.161  1.00  0.00           H  
ATOM    933 HD22 LEU A  65       8.811   1.378  -0.452  1.00  0.00           H  
ATOM    934 HD23 LEU A  65       7.578   1.124  -1.689  1.00  0.00           H  
ATOM    935  N   GLY A  66      12.808   2.790  -3.235  1.00  0.00           N  
ATOM    936  CA  GLY A  66      13.767   2.650  -4.310  1.00  0.00           C  
ATOM    937  C   GLY A  66      13.999   1.205  -4.688  1.00  0.00           C  
ATOM    938  O   GLY A  66      14.080   0.326  -3.817  1.00  0.00           O  
ATOM    939  H   GLY A  66      13.079   3.239  -2.406  1.00  0.00           H  
ATOM    940  HA2 GLY A  66      13.399   3.178  -5.171  1.00  0.00           H  
ATOM    941  HA3 GLY A  66      14.707   3.086  -4.000  1.00  0.00           H  
ATOM    942  N   VAL A  67      14.116   0.955  -5.979  1.00  0.00           N  
ATOM    943  CA  VAL A  67      14.280  -0.395  -6.475  1.00  0.00           C  
ATOM    944  C   VAL A  67      15.744  -0.833  -6.500  1.00  0.00           C  
ATOM    945  O   VAL A  67      16.485  -0.545  -7.441  1.00  0.00           O  
ATOM    946  CB  VAL A  67      13.634  -0.582  -7.881  1.00  0.00           C  
ATOM    947  CG1 VAL A  67      12.120  -0.548  -7.773  1.00  0.00           C  
ATOM    948  CG2 VAL A  67      14.110   0.494  -8.857  1.00  0.00           C  
ATOM    949  H   VAL A  67      14.094   1.704  -6.614  1.00  0.00           H  
ATOM    950  HA  VAL A  67      13.757  -1.045  -5.788  1.00  0.00           H  
ATOM    951  HB  VAL A  67      13.923  -1.546  -8.267  1.00  0.00           H  
ATOM    952 HG11 VAL A  67      11.812   0.382  -7.317  1.00  0.00           H  
ATOM    953 HG12 VAL A  67      11.783  -1.375  -7.169  1.00  0.00           H  
ATOM    954 HG13 VAL A  67      11.685  -0.622  -8.758  1.00  0.00           H  
ATOM    955 HG21 VAL A  67      13.627   0.359  -9.812  1.00  0.00           H  
ATOM    956 HG22 VAL A  67      15.176   0.415  -8.986  1.00  0.00           H  
ATOM    957 HG23 VAL A  67      13.871   1.470  -8.466  1.00  0.00           H  
ATOM    958  N   ILE A  68      16.160  -1.494  -5.440  1.00  0.00           N  
ATOM    959  CA  ILE A  68      17.497  -2.048  -5.370  1.00  0.00           C  
ATOM    960  C   ILE A  68      17.443  -3.479  -5.888  1.00  0.00           C  
ATOM    961  O   ILE A  68      18.352  -3.952  -6.563  1.00  0.00           O  
ATOM    962  CB  ILE A  68      18.054  -2.019  -3.926  1.00  0.00           C  
ATOM    963  CG1 ILE A  68      18.000  -0.585  -3.377  1.00  0.00           C  
ATOM    964  CG2 ILE A  68      19.488  -2.542  -3.899  1.00  0.00           C  
ATOM    965  CD1 ILE A  68      18.399  -0.466  -1.919  1.00  0.00           C  
ATOM    966  H   ILE A  68      15.549  -1.607  -4.681  1.00  0.00           H  
ATOM    967  HA  ILE A  68      18.136  -1.462  -6.013  1.00  0.00           H  
ATOM    968  HB  ILE A  68      17.445  -2.657  -3.307  1.00  0.00           H  
ATOM    969 HG12 ILE A  68      18.663   0.040  -3.952  1.00  0.00           H  
ATOM    970 HG13 ILE A  68      16.994  -0.210  -3.477  1.00  0.00           H  
ATOM    971 HG21 ILE A  68      20.102  -1.939  -4.548  1.00  0.00           H  
ATOM    972 HG22 ILE A  68      19.504  -3.564  -4.237  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      19.872  -2.489  -2.890  1.00  0.00           H  
ATOM    974 HD11 ILE A  68      19.439  -0.730  -1.807  1.00  0.00           H  
ATOM    975 HD12 ILE A  68      17.795  -1.135  -1.323  1.00  0.00           H  
ATOM    976 HD13 ILE A  68      18.246   0.552  -1.586  1.00  0.00           H  
ATOM    977  N   THR A  69      16.349  -4.150  -5.574  1.00  0.00           N  
ATOM    978  CA  THR A  69      16.111  -5.495  -6.036  1.00  0.00           C  
ATOM    979  C   THR A  69      15.312  -5.430  -7.332  1.00  0.00           C  
ATOM    980  O   THR A  69      14.292  -4.743  -7.399  1.00  0.00           O  
ATOM    981  CB  THR A  69      15.299  -6.294  -4.995  1.00  0.00           C  
ATOM    982  OG1 THR A  69      15.866  -6.102  -3.691  1.00  0.00           O  
ATOM    983  CG2 THR A  69      15.312  -7.777  -5.333  1.00  0.00           C  
ATOM    984  H   THR A  69      15.673  -3.720  -5.012  1.00  0.00           H  
ATOM    985  HA  THR A  69      17.058  -5.987  -6.207  1.00  0.00           H  
ATOM    986  HB  THR A  69      14.277  -5.943  -4.999  1.00  0.00           H  
ATOM    987  HG1 THR A  69      15.509  -5.281  -3.331  1.00  0.00           H  
ATOM    988 HG21 THR A  69      14.750  -8.322  -4.586  1.00  0.00           H  
ATOM    989 HG22 THR A  69      16.332  -8.131  -5.348  1.00  0.00           H  
ATOM    990 HG23 THR A  69      14.861  -7.923  -6.305  1.00  0.00           H  
ATOM    991  N   ASN A  70      15.768  -6.126  -8.348  1.00  0.00           N  
ATOM    992  CA  ASN A  70      15.094  -6.105  -9.631  1.00  0.00           C  
ATOM    993  C   ASN A  70      15.136  -7.475 -10.275  1.00  0.00           C  
ATOM    994  O   ASN A  70      14.092  -7.925 -10.780  1.00  0.00           O  
ATOM    995  CB  ASN A  70      15.709  -5.041 -10.563  1.00  0.00           C  
ATOM    996  CG  ASN A  70      17.167  -5.305 -10.916  1.00  0.00           C  
ATOM    997  OD1 ASN A  70      17.472  -5.977 -11.905  1.00  0.00           O  
ATOM    998  ND2 ASN A  70      18.074  -4.764 -10.124  1.00  0.00           N  
ATOM    999  H   ASN A  70      16.573  -6.678  -8.244  1.00  0.00           H  
ATOM   1000  HA  ASN A  70      14.062  -5.846  -9.447  1.00  0.00           H  
ATOM   1001  HB2 ASN A  70      15.141  -5.012 -11.483  1.00  0.00           H  
ATOM   1002  HB3 ASN A  70      15.644  -4.074 -10.087  1.00  0.00           H  
ATOM   1003 HD21 ASN A  70      17.769  -4.225  -9.363  1.00  0.00           H  
ATOM   1004 HD22 ASN A  70      19.019  -4.920 -10.329  1.00  0.00           H  
TER    1005      ASN A  70                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       0.743  -9.837 -11.405  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.256  -8.768 -11.561  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.385  -7.992 -10.268  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.182  -8.541  -9.185  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.621  -9.357 -11.941  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.658 -10.021 -13.313  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.293 -10.670 -13.731  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.425 -12.030 -12.571  1.00  0.00           C  
ATOM      9  H   MET A   1       0.447 -10.495 -10.657  1.00  0.00           H  
ATOM     10  HA  MET A   1       0.076  -8.100 -12.340  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -1.898 -10.092 -11.202  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -2.353  -8.562 -11.932  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -1.377  -9.292 -14.059  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.948 -10.835 -13.328  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.356 -12.554 -12.732  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.403 -11.643 -11.563  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -2.597 -12.709 -12.716  1.00  0.00           H  
ATOM     18  N   GLY A   2      -0.712  -6.720 -10.377  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -0.882  -5.904  -9.202  1.00  0.00           C  
ATOM     20  C   GLY A   2      -2.250  -6.092  -8.587  1.00  0.00           C  
ATOM     21  O   GLY A   2      -3.245  -5.565  -9.095  1.00  0.00           O  
ATOM     22  H   GLY A   2      -0.847  -6.328 -11.269  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -0.126  -6.171  -8.476  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -0.758  -4.867  -9.474  1.00  0.00           H  
ATOM     25  N   LYS A   3      -2.305  -6.867  -7.513  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -3.555  -7.132  -6.810  1.00  0.00           C  
ATOM     27  C   LYS A   3      -4.105  -5.865  -6.162  1.00  0.00           C  
ATOM     28  O   LYS A   3      -3.345  -4.995  -5.738  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -3.368  -8.241  -5.761  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -2.228  -7.993  -4.778  1.00  0.00           C  
ATOM     31  CD  LYS A   3      -2.150  -9.100  -3.739  1.00  0.00           C  
ATOM     32  CE  LYS A   3      -1.003  -8.880  -2.761  1.00  0.00           C  
ATOM     33  NZ  LYS A   3       0.327  -9.013  -3.418  1.00  0.00           N  
ATOM     34  H   LYS A   3      -1.475  -7.272  -7.181  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -4.270  -7.472  -7.543  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -4.282  -8.339  -5.193  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -3.177  -9.173  -6.275  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -1.299  -7.956  -5.325  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -2.394  -7.050  -4.279  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      -3.077  -9.125  -3.184  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      -2.008 -10.044  -4.243  1.00  0.00           H  
ATOM     42  HE2 LYS A   3      -1.091  -7.890  -2.342  1.00  0.00           H  
ATOM     43  HE3 LYS A   3      -1.079  -9.609  -1.969  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3       0.470  -8.254  -4.113  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3       0.394  -9.929  -3.906  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3       1.085  -8.968  -2.705  1.00  0.00           H  
ATOM     47  N   ALA A   4      -5.423  -5.778  -6.074  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -6.079  -4.606  -5.523  1.00  0.00           C  
ATOM     49  C   ALA A   4      -7.332  -4.996  -4.752  1.00  0.00           C  
ATOM     50  O   ALA A   4      -8.345  -5.386  -5.340  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -6.435  -3.627  -6.635  1.00  0.00           C  
ATOM     52  H   ALA A   4      -5.973  -6.531  -6.382  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.388  -4.117  -4.851  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -7.156  -4.086  -7.297  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -5.543  -3.374  -7.191  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -6.858  -2.732  -6.206  1.00  0.00           H  
ATOM     57  N   TYR A   5      -7.249  -4.929  -3.440  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -8.379  -5.227  -2.583  1.00  0.00           C  
ATOM     59  C   TYR A   5      -8.948  -3.953  -1.988  1.00  0.00           C  
ATOM     60  O   TYR A   5      -8.217  -3.112  -1.473  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -7.993  -6.211  -1.460  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -9.068  -6.379  -0.388  1.00  0.00           C  
ATOM     63  CD1 TYR A   5     -10.226  -7.113  -0.633  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -8.916  -5.801   0.871  1.00  0.00           C  
ATOM     65  CE1 TYR A   5     -11.199  -7.264   0.347  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -9.882  -5.948   1.853  1.00  0.00           C  
ATOM     67  CZ  TYR A   5     -11.021  -6.678   1.587  1.00  0.00           C  
ATOM     68  OH  TYR A   5     -11.988  -6.833   2.568  1.00  0.00           O  
ATOM     69  H   TYR A   5      -6.403  -4.655  -3.026  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -9.141  -5.686  -3.196  1.00  0.00           H  
ATOM     71  HB2 TYR A   5      -7.808  -7.188  -1.887  1.00  0.00           H  
ATOM     72  HB3 TYR A   5      -7.094  -5.859  -0.976  1.00  0.00           H  
ATOM     73  HD1 TYR A   5     -10.364  -7.568  -1.604  1.00  0.00           H  
ATOM     74  HD2 TYR A   5      -8.024  -5.227   1.078  1.00  0.00           H  
ATOM     75  HE1 TYR A   5     -12.090  -7.837   0.138  1.00  0.00           H  
ATOM     76  HE2 TYR A   5      -9.744  -5.492   2.822  1.00  0.00           H  
ATOM     77  HH  TYR A   5     -12.159  -5.981   3.002  1.00  0.00           H  
ATOM     78  N   TYR A   6     -10.239  -3.809  -2.085  1.00  0.00           N  
ATOM     79  CA  TYR A   6     -10.918  -2.702  -1.480  1.00  0.00           C  
ATOM     80  C   TYR A   6     -11.849  -3.225  -0.410  1.00  0.00           C  
ATOM     81  O   TYR A   6     -12.613  -4.160  -0.641  1.00  0.00           O  
ATOM     82  CB  TYR A   6     -11.664  -1.865  -2.534  1.00  0.00           C  
ATOM     83  CG  TYR A   6     -12.619  -2.648  -3.403  1.00  0.00           C  
ATOM     84  CD1 TYR A   6     -13.968  -2.713  -3.099  1.00  0.00           C  
ATOM     85  CD2 TYR A   6     -12.169  -3.322  -4.532  1.00  0.00           C  
ATOM     86  CE1 TYR A   6     -14.843  -3.421  -3.891  1.00  0.00           C  
ATOM     87  CE2 TYR A   6     -13.037  -4.034  -5.328  1.00  0.00           C  
ATOM     88  CZ  TYR A   6     -14.373  -4.079  -5.003  1.00  0.00           C  
ATOM     89  OH  TYR A   6     -15.246  -4.785  -5.794  1.00  0.00           O  
ATOM     90  H   TYR A   6     -10.761  -4.476  -2.575  1.00  0.00           H  
ATOM     91  HA  TYR A   6     -10.170  -2.087  -1.005  1.00  0.00           H  
ATOM     92  HB2 TYR A   6     -12.231  -1.097  -2.035  1.00  0.00           H  
ATOM     93  HB3 TYR A   6     -10.938  -1.396  -3.184  1.00  0.00           H  
ATOM     94  HD1 TYR A   6     -14.333  -2.195  -2.224  1.00  0.00           H  
ATOM     95  HD2 TYR A   6     -11.119  -3.282  -4.783  1.00  0.00           H  
ATOM     96  HE1 TYR A   6     -15.891  -3.458  -3.636  1.00  0.00           H  
ATOM     97  HE2 TYR A   6     -12.668  -4.549  -6.201  1.00  0.00           H  
ATOM     98  HH  TYR A   6     -16.057  -4.283  -5.908  1.00  0.00           H  
ATOM     99  N   ASP A   7     -11.764  -2.652   0.761  1.00  0.00           N  
ATOM    100  CA  ASP A   7     -12.551  -3.111   1.873  1.00  0.00           C  
ATOM    101  C   ASP A   7     -13.881  -2.384   1.918  1.00  0.00           C  
ATOM    102  O   ASP A   7     -13.950  -1.199   2.230  1.00  0.00           O  
ATOM    103  CB  ASP A   7     -11.780  -2.926   3.171  1.00  0.00           C  
ATOM    104  CG  ASP A   7     -12.518  -3.462   4.364  1.00  0.00           C  
ATOM    105  OD1 ASP A   7     -12.838  -4.663   4.372  1.00  0.00           O  
ATOM    106  OD2 ASP A   7     -12.753  -2.687   5.318  1.00  0.00           O  
ATOM    107  H   ASP A   7     -11.174  -1.878   0.880  1.00  0.00           H  
ATOM    108  HA  ASP A   7     -12.735  -4.162   1.725  1.00  0.00           H  
ATOM    109  HB2 ASP A   7     -10.831  -3.443   3.099  1.00  0.00           H  
ATOM    110  HB3 ASP A   7     -11.597  -1.874   3.326  1.00  0.00           H  
ATOM    111  N   ILE A   8     -14.928  -3.102   1.586  1.00  0.00           N  
ATOM    112  CA  ILE A   8     -16.262  -2.537   1.517  1.00  0.00           C  
ATOM    113  C   ILE A   8     -16.956  -2.518   2.869  1.00  0.00           C  
ATOM    114  O   ILE A   8     -16.664  -3.333   3.752  1.00  0.00           O  
ATOM    115  CB  ILE A   8     -17.148  -3.298   0.506  1.00  0.00           C  
ATOM    116  CG1 ILE A   8     -17.209  -4.795   0.857  1.00  0.00           C  
ATOM    117  CG2 ILE A   8     -16.636  -3.094  -0.906  1.00  0.00           C  
ATOM    118  CD1 ILE A   8     -18.153  -5.594  -0.018  1.00  0.00           C  
ATOM    119  H   ILE A   8     -14.803  -4.052   1.384  1.00  0.00           H  
ATOM    120  HA  ILE A   8     -16.165  -1.520   1.167  1.00  0.00           H  
ATOM    121  HB  ILE A   8     -18.146  -2.887   0.560  1.00  0.00           H  
ATOM    122 HG12 ILE A   8     -16.222  -5.224   0.747  1.00  0.00           H  
ATOM    123 HG13 ILE A   8     -17.532  -4.904   1.882  1.00  0.00           H  
ATOM    124 HG21 ILE A   8     -15.623  -3.462  -0.975  1.00  0.00           H  
ATOM    125 HG22 ILE A   8     -16.656  -2.041  -1.148  1.00  0.00           H  
ATOM    126 HG23 ILE A   8     -17.263  -3.635  -1.597  1.00  0.00           H  
ATOM    127 HD11 ILE A   8     -17.831  -5.530  -1.047  1.00  0.00           H  
ATOM    128 HD12 ILE A   8     -19.152  -5.199   0.073  1.00  0.00           H  
ATOM    129 HD13 ILE A   8     -18.144  -6.627   0.298  1.00  0.00           H  
ATOM    130  N   VAL A   9     -17.864  -1.580   3.019  1.00  0.00           N  
ATOM    131  CA  VAL A   9     -18.677  -1.465   4.212  1.00  0.00           C  
ATOM    132  C   VAL A   9     -20.114  -1.722   3.803  1.00  0.00           C  
ATOM    133  O   VAL A   9     -20.604  -1.100   2.862  1.00  0.00           O  
ATOM    134  CB  VAL A   9     -18.565  -0.048   4.841  1.00  0.00           C  
ATOM    135  CG1 VAL A   9     -19.556   0.126   5.985  1.00  0.00           C  
ATOM    136  CG2 VAL A   9     -17.144   0.223   5.313  1.00  0.00           C  
ATOM    137  H   VAL A   9     -18.002  -0.935   2.287  1.00  0.00           H  
ATOM    138  HA  VAL A   9     -18.362  -2.209   4.931  1.00  0.00           H  
ATOM    139  HB  VAL A   9     -18.811   0.674   4.074  1.00  0.00           H  
ATOM    140 HG11 VAL A   9     -19.467   1.123   6.390  1.00  0.00           H  
ATOM    141 HG12 VAL A   9     -19.342  -0.596   6.758  1.00  0.00           H  
ATOM    142 HG13 VAL A   9     -20.561  -0.026   5.620  1.00  0.00           H  
ATOM    143 HG21 VAL A   9     -16.869  -0.503   6.063  1.00  0.00           H  
ATOM    144 HG22 VAL A   9     -17.088   1.214   5.736  1.00  0.00           H  
ATOM    145 HG23 VAL A   9     -16.466   0.150   4.476  1.00  0.00           H  
ATOM    146  N   GLY A  10     -20.794  -2.606   4.508  1.00  0.00           N  
ATOM    147  CA  GLY A  10     -22.120  -2.980   4.091  1.00  0.00           C  
ATOM    148  C   GLY A  10     -23.212  -2.523   5.022  1.00  0.00           C  
ATOM    149  O   GLY A  10     -23.286  -2.942   6.177  1.00  0.00           O  
ATOM    150  H   GLY A  10     -20.402  -3.007   5.313  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -22.305  -2.558   3.117  1.00  0.00           H  
ATOM    152  HA3 GLY A  10     -22.160  -4.056   4.012  1.00  0.00           H  
ATOM    153  N   SER A  11     -24.044  -1.640   4.520  1.00  0.00           N  
ATOM    154  CA  SER A  11     -25.209  -1.164   5.225  1.00  0.00           C  
ATOM    155  C   SER A  11     -26.232  -0.678   4.204  1.00  0.00           C  
ATOM    156  O   SER A  11     -25.864  -0.109   3.177  1.00  0.00           O  
ATOM    157  CB  SER A  11     -24.845  -0.045   6.211  1.00  0.00           C  
ATOM    158  OG  SER A  11     -23.920  -0.504   7.190  1.00  0.00           O  
ATOM    159  H   SER A  11     -23.866  -1.281   3.624  1.00  0.00           H  
ATOM    160  HA  SER A  11     -25.630  -1.997   5.767  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -24.396   0.775   5.671  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -25.741   0.297   6.710  1.00  0.00           H  
ATOM    163  HG  SER A  11     -23.683  -1.424   6.990  1.00  0.00           H  
ATOM    164  N   ASP A  12     -27.501  -0.902   4.485  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -28.576  -0.532   3.557  1.00  0.00           C  
ATOM    166  C   ASP A  12     -28.730   0.978   3.436  1.00  0.00           C  
ATOM    167  O   ASP A  12     -29.237   1.480   2.439  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -29.913  -1.178   3.977  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -30.447  -0.662   5.308  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -29.741  -0.800   6.330  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -31.583  -0.146   5.343  1.00  0.00           O  
ATOM    172  H   ASP A  12     -27.736  -1.329   5.338  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -28.303  -0.920   2.585  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -30.652  -0.975   3.217  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -29.775  -2.245   4.056  1.00  0.00           H  
ATOM    176  N   ASN A  13     -28.280   1.698   4.445  1.00  0.00           N  
ATOM    177  CA  ASN A  13     -28.401   3.150   4.443  1.00  0.00           C  
ATOM    178  C   ASN A  13     -27.085   3.813   4.112  1.00  0.00           C  
ATOM    179  O   ASN A  13     -27.050   4.898   3.526  1.00  0.00           O  
ATOM    180  CB  ASN A  13     -28.847   3.641   5.808  1.00  0.00           C  
ATOM    181  CG  ASN A  13     -30.251   3.214   6.180  1.00  0.00           C  
ATOM    182  OD1 ASN A  13     -30.542   2.966   7.352  1.00  0.00           O  
ATOM    183  ND2 ASN A  13     -31.133   3.149   5.203  1.00  0.00           N  
ATOM    184  H   ASN A  13     -27.864   1.241   5.203  1.00  0.00           H  
ATOM    185  HA  ASN A  13     -29.140   3.431   3.712  1.00  0.00           H  
ATOM    186  HB2 ASN A  13     -28.167   3.247   6.546  1.00  0.00           H  
ATOM    187  HB3 ASN A  13     -28.796   4.720   5.818  1.00  0.00           H  
ATOM    188 HD21 ASN A  13     -30.846   3.378   4.291  1.00  0.00           H  
ATOM    189 HD22 ASN A  13     -32.045   2.868   5.423  1.00  0.00           H  
ATOM    190  N   ARG A  14     -25.998   3.155   4.464  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -24.673   3.719   4.268  1.00  0.00           C  
ATOM    192  C   ARG A  14     -23.756   2.669   3.700  1.00  0.00           C  
ATOM    193  O   ARG A  14     -23.264   1.814   4.430  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -24.085   4.203   5.607  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -24.989   5.123   6.413  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -25.279   6.429   5.698  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -24.099   7.289   5.584  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -23.652   8.085   6.571  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -24.179   8.002   7.791  1.00  0.00           N  
ATOM    200  NH2 ARG A  14     -22.671   8.942   6.338  1.00  0.00           N  
ATOM    201  H   ARG A  14     -26.084   2.258   4.849  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -24.743   4.553   3.585  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -23.865   3.339   6.216  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -23.163   4.728   5.408  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -25.924   4.617   6.593  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -24.510   5.340   7.357  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -25.655   6.210   4.708  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -26.041   6.956   6.253  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -23.652   7.319   4.706  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -24.912   7.348   7.992  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -23.848   8.596   8.531  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -22.263   9.010   5.421  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -22.328   9.534   7.071  1.00  0.00           H  
ATOM    214  N   TRP A  15     -23.534   2.704   2.420  1.00  0.00           N  
ATOM    215  CA  TRP A  15     -22.638   1.756   1.825  1.00  0.00           C  
ATOM    216  C   TRP A  15     -21.364   2.484   1.457  1.00  0.00           C  
ATOM    217  O   TRP A  15     -21.395   3.502   0.751  1.00  0.00           O  
ATOM    218  CB  TRP A  15     -23.303   1.083   0.623  1.00  0.00           C  
ATOM    219  CG  TRP A  15     -22.724  -0.260   0.283  1.00  0.00           C  
ATOM    220  CD1 TRP A  15     -22.996  -1.445   0.909  1.00  0.00           C  
ATOM    221  CD2 TRP A  15     -21.793  -0.565  -0.760  1.00  0.00           C  
ATOM    222  NE1 TRP A  15     -22.280  -2.460   0.331  1.00  0.00           N  
ATOM    223  CE2 TRP A  15     -21.537  -1.951  -0.696  1.00  0.00           C  
ATOM    224  CE3 TRP A  15     -21.147   0.191  -1.739  1.00  0.00           C  
ATOM    225  CZ2 TRP A  15     -20.667  -2.588  -1.568  1.00  0.00           C  
ATOM    226  CZ3 TRP A  15     -20.283  -0.447  -2.604  1.00  0.00           C  
ATOM    227  CH2 TRP A  15     -20.051  -1.823  -2.515  1.00  0.00           C  
ATOM    228  H   TRP A  15     -23.958   3.392   1.868  1.00  0.00           H  
ATOM    229  HA  TRP A  15     -22.390   1.012   2.559  1.00  0.00           H  
ATOM    230  HB2 TRP A  15     -24.355   0.947   0.850  1.00  0.00           H  
ATOM    231  HB3 TRP A  15     -23.208   1.726  -0.239  1.00  0.00           H  
ATOM    232  HD1 TRP A  15     -23.671  -1.551   1.746  1.00  0.00           H  
ATOM    233  HE1 TRP A  15     -22.299  -3.402   0.607  1.00  0.00           H  
ATOM    234  HE3 TRP A  15     -21.312   1.255  -1.823  1.00  0.00           H  
ATOM    235  HZ2 TRP A  15     -20.476  -3.650  -1.512  1.00  0.00           H  
ATOM    236  HZ3 TRP A  15     -19.775   0.121  -3.370  1.00  0.00           H  
ATOM    237  HH2 TRP A  15     -19.366  -2.276  -3.215  1.00  0.00           H  
ATOM    238  N   GLY A  16     -20.253   1.967   1.932  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -18.998   2.647   1.768  1.00  0.00           C  
ATOM    240  C   GLY A  16     -17.985   1.850   0.998  1.00  0.00           C  
ATOM    241  O   GLY A  16     -17.837   0.641   1.203  1.00  0.00           O  
ATOM    242  H   GLY A  16     -20.283   1.100   2.394  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -19.183   3.574   1.245  1.00  0.00           H  
ATOM    244  HA3 GLY A  16     -18.600   2.876   2.745  1.00  0.00           H  
ATOM    245  N   ILE A  17     -17.295   2.525   0.112  1.00  0.00           N  
ATOM    246  CA  ILE A  17     -16.279   1.914  -0.712  1.00  0.00           C  
ATOM    247  C   ILE A  17     -14.917   2.404  -0.251  1.00  0.00           C  
ATOM    248  O   ILE A  17     -14.512   3.517  -0.573  1.00  0.00           O  
ATOM    249  CB  ILE A  17     -16.508   2.317  -2.186  1.00  0.00           C  
ATOM    250  CG1 ILE A  17     -17.957   1.990  -2.559  1.00  0.00           C  
ATOM    251  CG2 ILE A  17     -15.535   1.564  -3.106  1.00  0.00           C  
ATOM    252  CD1 ILE A  17     -18.508   2.773  -3.716  1.00  0.00           C  
ATOM    253  H   ILE A  17     -17.476   3.487   0.004  1.00  0.00           H  
ATOM    254  HA  ILE A  17     -16.344   0.840  -0.623  1.00  0.00           H  
ATOM    255  HB  ILE A  17     -16.333   3.383  -2.292  1.00  0.00           H  
ATOM    256 HG12 ILE A  17     -18.018   0.944  -2.823  1.00  0.00           H  
ATOM    257 HG13 ILE A  17     -18.589   2.171  -1.701  1.00  0.00           H  
ATOM    258 HG21 ILE A  17     -15.693   1.876  -4.129  1.00  0.00           H  
ATOM    259 HG22 ILE A  17     -15.718   0.500  -3.027  1.00  0.00           H  
ATOM    260 HG23 ILE A  17     -14.519   1.781  -2.814  1.00  0.00           H  
ATOM    261 HD11 ILE A  17     -17.953   2.546  -4.613  1.00  0.00           H  
ATOM    262 HD12 ILE A  17     -18.436   3.827  -3.488  1.00  0.00           H  
ATOM    263 HD13 ILE A  17     -19.547   2.505  -3.848  1.00  0.00           H  
ATOM    264  N   ARG A  18     -14.221   1.587   0.514  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -12.930   1.983   1.052  1.00  0.00           C  
ATOM    266  C   ARG A  18     -11.810   1.232   0.368  1.00  0.00           C  
ATOM    267  O   ARG A  18     -11.835   0.013   0.288  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -12.861   1.706   2.560  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -11.608   2.261   3.219  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -11.493   1.842   4.681  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -11.213   0.409   4.834  1.00  0.00           N  
ATOM    272  CZ  ARG A  18      -9.976  -0.124   4.799  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -8.917   0.650   4.553  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      -9.802  -1.424   5.003  1.00  0.00           N  
ATOM    275  H   ARG A  18     -14.575   0.695   0.722  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -12.807   3.041   0.886  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -13.719   2.153   3.036  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -12.886   0.639   2.722  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -10.741   1.899   2.685  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -11.642   3.341   3.166  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -10.695   2.400   5.144  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -12.425   2.069   5.178  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -11.986  -0.177   4.995  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      -9.028   1.635   4.392  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -7.995   0.253   4.529  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -10.584  -2.022   5.191  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -8.875  -1.825   4.953  1.00  0.00           H  
ATOM    288  N   HIS A  19     -10.835   1.949  -0.136  1.00  0.00           N  
ATOM    289  CA  HIS A  19      -9.681   1.297  -0.715  1.00  0.00           C  
ATOM    290  C   HIS A  19      -8.721   0.907   0.374  1.00  0.00           C  
ATOM    291  O   HIS A  19      -8.240   1.756   1.121  1.00  0.00           O  
ATOM    292  CB  HIS A  19      -8.983   2.175  -1.757  1.00  0.00           C  
ATOM    293  CG  HIS A  19      -7.860   1.465  -2.467  1.00  0.00           C  
ATOM    294  ND1 HIS A  19      -6.530   1.738  -2.243  1.00  0.00           N  
ATOM    295  CD2 HIS A  19      -7.884   0.484  -3.404  1.00  0.00           C  
ATOM    296  CE1 HIS A  19      -5.784   0.959  -3.002  1.00  0.00           C  
ATOM    297  NE2 HIS A  19      -6.583   0.189  -3.717  1.00  0.00           N  
ATOM    298  H   HIS A  19     -10.895   2.931  -0.117  1.00  0.00           H  
ATOM    299  HA  HIS A  19     -10.007   0.389  -1.186  1.00  0.00           H  
ATOM    300  HB2 HIS A  19      -9.705   2.475  -2.499  1.00  0.00           H  
ATOM    301  HB3 HIS A  19      -8.577   3.052  -1.276  1.00  0.00           H  
ATOM    302  HD1 HIS A  19      -6.174   2.404  -1.614  1.00  0.00           H  
ATOM    303  HD2 HIS A  19      -8.762   0.012  -3.819  1.00  0.00           H  
ATOM    304  HE1 HIS A  19      -4.704   0.956  -3.036  1.00  0.00           H  
ATOM    305  N   ASP A  20      -8.456  -0.371   0.466  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -7.536  -0.870   1.446  1.00  0.00           C  
ATOM    307  C   ASP A  20      -6.139  -0.648   0.899  1.00  0.00           C  
ATOM    308  O   ASP A  20      -5.738  -1.283  -0.074  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -7.815  -2.354   1.714  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -7.246  -2.839   3.028  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -6.758  -3.988   3.081  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -7.309  -2.075   4.028  1.00  0.00           O  
ATOM    313  H   ASP A  20      -8.877  -1.002  -0.150  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -7.667  -0.302   2.356  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -8.882  -2.515   1.727  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -7.381  -2.941   0.917  1.00  0.00           H  
ATOM    317  N   ASP A  21      -5.422   0.291   1.497  1.00  0.00           N  
ATOM    318  CA  ASP A  21      -4.121   0.720   0.989  1.00  0.00           C  
ATOM    319  C   ASP A  21      -3.092  -0.403   1.021  1.00  0.00           C  
ATOM    320  O   ASP A  21      -2.217  -0.476   0.154  1.00  0.00           O  
ATOM    321  CB  ASP A  21      -3.637   1.970   1.727  1.00  0.00           C  
ATOM    322  CG  ASP A  21      -3.385   1.748   3.208  1.00  0.00           C  
ATOM    323  OD1 ASP A  21      -4.351   1.451   3.945  1.00  0.00           O  
ATOM    324  OD2 ASP A  21      -2.228   1.886   3.647  1.00  0.00           O  
ATOM    325  H   ASP A  21      -5.774   0.711   2.312  1.00  0.00           H  
ATOM    326  HA  ASP A  21      -4.273   0.983  -0.048  1.00  0.00           H  
ATOM    327  HB2 ASP A  21      -2.732   2.330   1.267  1.00  0.00           H  
ATOM    328  HB3 ASP A  21      -4.417   2.717   1.623  1.00  0.00           H  
ATOM    329  N   ASP A  22      -3.180  -1.253   2.015  1.00  0.00           N  
ATOM    330  CA  ASP A  22      -2.373  -2.455   2.055  1.00  0.00           C  
ATOM    331  C   ASP A  22      -3.266  -3.619   2.439  1.00  0.00           C  
ATOM    332  O   ASP A  22      -3.917  -3.585   3.478  1.00  0.00           O  
ATOM    333  CB  ASP A  22      -1.131  -2.330   2.978  1.00  0.00           C  
ATOM    334  CG  ASP A  22      -1.443  -2.258   4.457  1.00  0.00           C  
ATOM    335  OD1 ASP A  22      -1.657  -1.146   4.968  1.00  0.00           O  
ATOM    336  OD2 ASP A  22      -1.427  -3.310   5.125  1.00  0.00           O  
ATOM    337  H   ASP A  22      -3.813  -1.078   2.743  1.00  0.00           H  
ATOM    338  HA  ASP A  22      -2.041  -2.624   1.038  1.00  0.00           H  
ATOM    339  HB2 ASP A  22      -0.495  -3.187   2.820  1.00  0.00           H  
ATOM    340  HB3 ASP A  22      -0.582  -1.441   2.701  1.00  0.00           H  
ATOM    341  N   PRO A  23      -3.318  -4.658   1.582  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -4.253  -5.784   1.730  1.00  0.00           C  
ATOM    343  C   PRO A  23      -4.247  -6.434   3.109  1.00  0.00           C  
ATOM    344  O   PRO A  23      -3.307  -7.140   3.488  1.00  0.00           O  
ATOM    345  CB  PRO A  23      -3.801  -6.789   0.655  1.00  0.00           C  
ATOM    346  CG  PRO A  23      -2.458  -6.310   0.209  1.00  0.00           C  
ATOM    347  CD  PRO A  23      -2.461  -4.825   0.406  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -5.262  -5.470   1.507  1.00  0.00           H  
ATOM    349  HB2 PRO A  23      -3.745  -7.778   1.087  1.00  0.00           H  
ATOM    350  HB3 PRO A  23      -4.509  -6.790  -0.160  1.00  0.00           H  
ATOM    351  HG2 PRO A  23      -1.688  -6.767   0.813  1.00  0.00           H  
ATOM    352  HG3 PRO A  23      -2.311  -6.552  -0.832  1.00  0.00           H  
ATOM    353  HD2 PRO A  23      -1.460  -4.469   0.598  1.00  0.00           H  
ATOM    354  HD3 PRO A  23      -2.883  -4.326  -0.454  1.00  0.00           H  
ATOM    355  N   THR A  24      -5.314  -6.194   3.844  1.00  0.00           N  
ATOM    356  CA  THR A  24      -5.505  -6.774   5.145  1.00  0.00           C  
ATOM    357  C   THR A  24      -6.577  -7.851   5.033  1.00  0.00           C  
ATOM    358  O   THR A  24      -6.599  -8.820   5.792  1.00  0.00           O  
ATOM    359  CB  THR A  24      -5.911  -5.696   6.204  1.00  0.00           C  
ATOM    360  OG1 THR A  24      -5.722  -6.204   7.533  1.00  0.00           O  
ATOM    361  CG2 THR A  24      -7.362  -5.250   6.030  1.00  0.00           C  
ATOM    362  H   THR A  24      -6.002  -5.589   3.486  1.00  0.00           H  
ATOM    363  HA  THR A  24      -4.576  -7.234   5.450  1.00  0.00           H  
ATOM    364  HB  THR A  24      -5.272  -4.834   6.069  1.00  0.00           H  
ATOM    365  HG1 THR A  24      -4.857  -5.909   7.849  1.00  0.00           H  
ATOM    366 HG21 THR A  24      -8.013  -6.105   6.118  1.00  0.00           H  
ATOM    367 HG22 THR A  24      -7.484  -4.804   5.055  1.00  0.00           H  
ATOM    368 HG23 THR A  24      -7.612  -4.524   6.792  1.00  0.00           H  
ATOM    369  N   GLY A  25      -7.459  -7.666   4.060  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -8.473  -8.636   3.780  1.00  0.00           C  
ATOM    371  C   GLY A  25      -8.115  -9.426   2.552  1.00  0.00           C  
ATOM    372  O   GLY A  25      -8.287  -8.954   1.434  1.00  0.00           O  
ATOM    373  H   GLY A  25      -7.406  -6.852   3.515  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -8.572  -9.302   4.624  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -9.410  -8.129   3.608  1.00  0.00           H  
ATOM    376  N   ASP A  26      -7.584 -10.608   2.758  1.00  0.00           N  
ATOM    377  CA  ASP A  26      -7.169 -11.463   1.652  1.00  0.00           C  
ATOM    378  C   ASP A  26      -8.364 -11.947   0.848  1.00  0.00           C  
ATOM    379  O   ASP A  26      -9.451 -12.160   1.394  1.00  0.00           O  
ATOM    380  CB  ASP A  26      -6.354 -12.637   2.169  1.00  0.00           C  
ATOM    381  CG  ASP A  26      -5.901 -13.582   1.069  1.00  0.00           C  
ATOM    382  OD1 ASP A  26      -6.247 -14.785   1.135  1.00  0.00           O  
ATOM    383  OD2 ASP A  26      -5.207 -13.132   0.136  1.00  0.00           O  
ATOM    384  H   ASP A  26      -7.469 -10.924   3.678  1.00  0.00           H  
ATOM    385  HA  ASP A  26      -6.543 -10.866   1.005  1.00  0.00           H  
ATOM    386  HB2 ASP A  26      -5.482 -12.246   2.672  1.00  0.00           H  
ATOM    387  HB3 ASP A  26      -6.956 -13.194   2.870  1.00  0.00           H  
ATOM    388  N   TYR A  27      -8.159 -12.122  -0.440  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.211 -12.540  -1.329  1.00  0.00           C  
ATOM    390  C   TYR A  27      -8.674 -13.507  -2.363  1.00  0.00           C  
ATOM    391  O   TYR A  27      -7.620 -13.272  -2.951  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -9.828 -11.327  -2.015  1.00  0.00           C  
ATOM    393  CG  TYR A  27     -11.287 -11.149  -1.708  1.00  0.00           C  
ATOM    394  CD1 TYR A  27     -11.706 -10.569  -0.517  1.00  0.00           C  
ATOM    395  CD2 TYR A  27     -12.247 -11.563  -2.606  1.00  0.00           C  
ATOM    396  CE1 TYR A  27     -13.047 -10.410  -0.237  1.00  0.00           C  
ATOM    397  CE2 TYR A  27     -13.584 -11.406  -2.338  1.00  0.00           C  
ATOM    398  CZ  TYR A  27     -13.984 -10.827  -1.152  1.00  0.00           C  
ATOM    399  OH  TYR A  27     -15.324 -10.668  -0.879  1.00  0.00           O  
ATOM    400  H   TYR A  27      -7.260 -11.977  -0.805  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -9.970 -13.027  -0.741  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -9.309 -10.436  -1.694  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -9.722 -11.435  -3.084  1.00  0.00           H  
ATOM    404  HD1 TYR A  27     -10.965 -10.239   0.196  1.00  0.00           H  
ATOM    405  HD2 TYR A  27     -11.934 -12.016  -3.535  1.00  0.00           H  
ATOM    406  HE1 TYR A  27     -13.355  -9.957   0.692  1.00  0.00           H  
ATOM    407  HE2 TYR A  27     -14.309 -11.733  -3.067  1.00  0.00           H  
ATOM    408  HH  TYR A  27     -15.795 -11.477  -1.104  1.00  0.00           H  
ATOM    409  N   SER A  28      -9.388 -14.602  -2.567  1.00  0.00           N  
ATOM    410  CA  SER A  28      -8.974 -15.614  -3.516  1.00  0.00           C  
ATOM    411  C   SER A  28      -9.016 -15.090  -4.958  1.00  0.00           C  
ATOM    412  O   SER A  28      -8.143 -15.403  -5.771  1.00  0.00           O  
ATOM    413  CB  SER A  28      -9.844 -16.862  -3.375  1.00  0.00           C  
ATOM    414  OG  SER A  28      -9.764 -17.389  -2.059  1.00  0.00           O  
ATOM    415  H   SER A  28     -10.218 -14.736  -2.061  1.00  0.00           H  
ATOM    416  HA  SER A  28      -7.958 -15.872  -3.257  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -10.873 -16.602  -3.582  1.00  0.00           H  
ATOM    418  HB3 SER A  28      -9.512 -17.612  -4.078  1.00  0.00           H  
ATOM    419  HG  SER A  28      -9.122 -16.872  -1.554  1.00  0.00           H  
ATOM    420  N   SER A  29     -10.038 -14.306  -5.274  1.00  0.00           N  
ATOM    421  CA  SER A  29     -10.176 -13.758  -6.608  1.00  0.00           C  
ATOM    422  C   SER A  29     -10.969 -12.456  -6.584  1.00  0.00           C  
ATOM    423  O   SER A  29     -11.854 -12.270  -5.742  1.00  0.00           O  
ATOM    424  CB  SER A  29     -10.858 -14.775  -7.535  1.00  0.00           C  
ATOM    425  OG  SER A  29     -11.001 -14.255  -8.849  1.00  0.00           O  
ATOM    426  H   SER A  29     -10.713 -14.088  -4.597  1.00  0.00           H  
ATOM    427  HA  SER A  29      -9.186 -13.554  -6.990  1.00  0.00           H  
ATOM    428  HB2 SER A  29     -10.263 -15.673  -7.582  1.00  0.00           H  
ATOM    429  HB3 SER A  29     -11.835 -15.013  -7.147  1.00  0.00           H  
ATOM    430  HG  SER A  29     -10.907 -14.977  -9.485  1.00  0.00           H  
ATOM    431  N   LYS A  30     -10.648 -11.564  -7.516  1.00  0.00           N  
ATOM    432  CA  LYS A  30     -11.339 -10.290  -7.644  1.00  0.00           C  
ATOM    433  C   LYS A  30     -12.787 -10.452  -8.003  1.00  0.00           C  
ATOM    434  O   LYS A  30     -13.598  -9.638  -7.617  1.00  0.00           O  
ATOM    435  CB  LYS A  30     -10.669  -9.375  -8.651  1.00  0.00           C  
ATOM    436  CG  LYS A  30      -9.516  -8.600  -8.077  1.00  0.00           C  
ATOM    437  CD  LYS A  30      -8.928  -7.627  -9.104  1.00  0.00           C  
ATOM    438  CE  LYS A  30      -8.339  -8.354 -10.307  1.00  0.00           C  
ATOM    439  NZ  LYS A  30      -7.911  -7.406 -11.372  1.00  0.00           N  
ATOM    440  H   LYS A  30      -9.923 -11.775  -8.139  1.00  0.00           H  
ATOM    441  HA  LYS A  30     -11.296  -9.800  -6.682  1.00  0.00           H  
ATOM    442  HB2 LYS A  30     -10.301  -9.978  -9.468  1.00  0.00           H  
ATOM    443  HB3 LYS A  30     -11.397  -8.675  -9.030  1.00  0.00           H  
ATOM    444  HG2 LYS A  30      -9.908  -8.037  -7.237  1.00  0.00           H  
ATOM    445  HG3 LYS A  30      -8.758  -9.286  -7.738  1.00  0.00           H  
ATOM    446  HD2 LYS A  30      -9.705  -6.962  -9.450  1.00  0.00           H  
ATOM    447  HD3 LYS A  30      -8.148  -7.052  -8.628  1.00  0.00           H  
ATOM    448  HE2 LYS A  30      -7.482  -8.926  -9.985  1.00  0.00           H  
ATOM    449  HE3 LYS A  30      -9.083  -9.024 -10.711  1.00  0.00           H  
ATOM    450  HZ1 LYS A  30      -8.738  -6.911 -11.766  1.00  0.00           H  
ATOM    451  HZ2 LYS A  30      -7.436  -7.916 -12.143  1.00  0.00           H  
ATOM    452  HZ3 LYS A  30      -7.253  -6.699 -10.987  1.00  0.00           H  
ATOM    453  N   GLU A  31     -13.123 -11.504  -8.732  1.00  0.00           N  
ATOM    454  CA  GLU A  31     -14.486 -11.681  -9.164  1.00  0.00           C  
ATOM    455  C   GLU A  31     -15.401 -11.813  -7.963  1.00  0.00           C  
ATOM    456  O   GLU A  31     -16.471 -11.277  -7.960  1.00  0.00           O  
ATOM    457  CB  GLU A  31     -14.630 -12.894 -10.079  1.00  0.00           C  
ATOM    458  CG  GLU A  31     -14.565 -14.215  -9.350  1.00  0.00           C  
ATOM    459  CD  GLU A  31     -14.595 -15.405 -10.274  1.00  0.00           C  
ATOM    460  OE1 GLU A  31     -15.697 -15.931 -10.530  1.00  0.00           O  
ATOM    461  OE2 GLU A  31     -13.516 -15.832 -10.736  1.00  0.00           O  
ATOM    462  H   GLU A  31     -12.452 -12.171  -8.977  1.00  0.00           H  
ATOM    463  HA  GLU A  31     -14.770 -10.795  -9.713  1.00  0.00           H  
ATOM    464  HB2 GLU A  31     -15.589 -12.830 -10.572  1.00  0.00           H  
ATOM    465  HB3 GLU A  31     -13.845 -12.869 -10.820  1.00  0.00           H  
ATOM    466  HG2 GLU A  31     -13.665 -14.245  -8.758  1.00  0.00           H  
ATOM    467  HG3 GLU A  31     -15.432 -14.252  -8.700  1.00  0.00           H  
ATOM    468  N   ALA A  32     -14.949 -12.511  -6.928  1.00  0.00           N  
ATOM    469  CA  ALA A  32     -15.746 -12.659  -5.725  1.00  0.00           C  
ATOM    470  C   ALA A  32     -15.947 -11.320  -5.051  1.00  0.00           C  
ATOM    471  O   ALA A  32     -17.012 -11.046  -4.501  1.00  0.00           O  
ATOM    472  CB  ALA A  32     -15.103 -13.628  -4.764  1.00  0.00           C  
ATOM    473  H   ALA A  32     -14.064 -12.928  -6.982  1.00  0.00           H  
ATOM    474  HA  ALA A  32     -16.711 -13.051  -6.015  1.00  0.00           H  
ATOM    475  HB1 ALA A  32     -15.013 -14.597  -5.229  1.00  0.00           H  
ATOM    476  HB2 ALA A  32     -15.730 -13.697  -3.887  1.00  0.00           H  
ATOM    477  HB3 ALA A  32     -14.128 -13.261  -4.484  1.00  0.00           H  
ATOM    478  N   ALA A  33     -14.918 -10.489  -5.095  1.00  0.00           N  
ATOM    479  CA  ALA A  33     -14.976  -9.179  -4.486  1.00  0.00           C  
ATOM    480  C   ALA A  33     -15.862  -8.264  -5.295  1.00  0.00           C  
ATOM    481  O   ALA A  33     -16.856  -7.764  -4.798  1.00  0.00           O  
ATOM    482  CB  ALA A  33     -13.578  -8.585  -4.358  1.00  0.00           C  
ATOM    483  H   ALA A  33     -14.102 -10.770  -5.558  1.00  0.00           H  
ATOM    484  HA  ALA A  33     -15.393  -9.285  -3.495  1.00  0.00           H  
ATOM    485  HB1 ALA A  33     -13.150  -8.454  -5.341  1.00  0.00           H  
ATOM    486  HB2 ALA A  33     -12.953  -9.254  -3.781  1.00  0.00           H  
ATOM    487  HB3 ALA A  33     -13.637  -7.628  -3.860  1.00  0.00           H  
ATOM    488  N   PHE A  34     -15.517  -8.094  -6.558  1.00  0.00           N  
ATOM    489  CA  PHE A  34     -16.254  -7.222  -7.438  1.00  0.00           C  
ATOM    490  C   PHE A  34     -17.692  -7.669  -7.629  1.00  0.00           C  
ATOM    491  O   PHE A  34     -18.606  -6.852  -7.547  1.00  0.00           O  
ATOM    492  CB  PHE A  34     -15.558  -7.074  -8.783  1.00  0.00           C  
ATOM    493  CG  PHE A  34     -14.350  -6.197  -8.729  1.00  0.00           C  
ATOM    494  CD1 PHE A  34     -13.109  -6.721  -8.422  1.00  0.00           C  
ATOM    495  CD2 PHE A  34     -14.459  -4.838  -8.980  1.00  0.00           C  
ATOM    496  CE1 PHE A  34     -11.997  -5.913  -8.367  1.00  0.00           C  
ATOM    497  CE2 PHE A  34     -13.344  -4.024  -8.927  1.00  0.00           C  
ATOM    498  CZ  PHE A  34     -12.110  -4.568  -8.620  1.00  0.00           C  
ATOM    499  H   PHE A  34     -14.738  -8.574  -6.910  1.00  0.00           H  
ATOM    500  HA  PHE A  34     -16.246  -6.256  -6.958  1.00  0.00           H  
ATOM    501  HB2 PHE A  34     -15.246  -8.049  -9.127  1.00  0.00           H  
ATOM    502  HB3 PHE A  34     -16.248  -6.651  -9.498  1.00  0.00           H  
ATOM    503  HD1 PHE A  34     -13.013  -7.777  -8.223  1.00  0.00           H  
ATOM    504  HD2 PHE A  34     -15.429  -4.418  -9.215  1.00  0.00           H  
ATOM    505  HE1 PHE A  34     -11.037  -6.338  -8.125  1.00  0.00           H  
ATOM    506  HE2 PHE A  34     -13.436  -2.966  -9.127  1.00  0.00           H  
ATOM    507  HZ  PHE A  34     -11.232  -3.947  -8.574  1.00  0.00           H  
ATOM    508  N   GLU A  35     -17.898  -8.966  -7.867  1.00  0.00           N  
ATOM    509  CA  GLU A  35     -19.239  -9.485  -8.084  1.00  0.00           C  
ATOM    510  C   GLU A  35     -20.128  -9.211  -6.886  1.00  0.00           C  
ATOM    511  O   GLU A  35     -21.196  -8.620  -7.018  1.00  0.00           O  
ATOM    512  CB  GLU A  35     -19.226 -10.983  -8.377  1.00  0.00           C  
ATOM    513  CG  GLU A  35     -20.607 -11.551  -8.656  1.00  0.00           C  
ATOM    514  CD  GLU A  35     -20.576 -13.030  -8.974  1.00  0.00           C  
ATOM    515  OE1 GLU A  35     -20.562 -13.849  -8.035  1.00  0.00           O  
ATOM    516  OE2 GLU A  35     -20.566 -13.380 -10.165  1.00  0.00           O  
ATOM    517  H   GLU A  35     -17.138  -9.584  -7.890  1.00  0.00           H  
ATOM    518  HA  GLU A  35     -19.630  -8.978  -8.948  1.00  0.00           H  
ATOM    519  HB2 GLU A  35     -18.595 -11.167  -9.236  1.00  0.00           H  
ATOM    520  HB3 GLU A  35     -18.808 -11.500  -7.527  1.00  0.00           H  
ATOM    521  HG2 GLU A  35     -21.225 -11.391  -7.782  1.00  0.00           H  
ATOM    522  HG3 GLU A  35     -21.037 -11.021  -9.492  1.00  0.00           H  
ATOM    523  N   ALA A  36     -19.672  -9.625  -5.716  1.00  0.00           N  
ATOM    524  CA  ALA A  36     -20.449  -9.446  -4.504  1.00  0.00           C  
ATOM    525  C   ALA A  36     -20.608  -7.974  -4.139  1.00  0.00           C  
ATOM    526  O   ALA A  36     -21.703  -7.525  -3.804  1.00  0.00           O  
ATOM    527  CB  ALA A  36     -19.834 -10.203  -3.355  1.00  0.00           C  
ATOM    528  H   ALA A  36     -18.790 -10.062  -5.673  1.00  0.00           H  
ATOM    529  HA  ALA A  36     -21.421  -9.872  -4.689  1.00  0.00           H  
ATOM    530  HB1 ALA A  36     -20.483 -10.112  -2.496  1.00  0.00           H  
ATOM    531  HB2 ALA A  36     -18.867  -9.782  -3.125  1.00  0.00           H  
ATOM    532  HB3 ALA A  36     -19.732 -11.243  -3.621  1.00  0.00           H  
ATOM    533  N   ALA A  37     -19.510  -7.227  -4.213  1.00  0.00           N  
ATOM    534  CA  ALA A  37     -19.520  -5.813  -3.869  1.00  0.00           C  
ATOM    535  C   ALA A  37     -20.462  -5.023  -4.759  1.00  0.00           C  
ATOM    536  O   ALA A  37     -21.284  -4.254  -4.271  1.00  0.00           O  
ATOM    537  CB  ALA A  37     -18.117  -5.238  -3.919  1.00  0.00           C  
ATOM    538  H   ALA A  37     -18.664  -7.640  -4.502  1.00  0.00           H  
ATOM    539  HA  ALA A  37     -19.874  -5.735  -2.850  1.00  0.00           H  
ATOM    540  HB1 ALA A  37     -18.120  -4.235  -3.518  1.00  0.00           H  
ATOM    541  HB2 ALA A  37     -17.771  -5.221  -4.942  1.00  0.00           H  
ATOM    542  HB3 ALA A  37     -17.456  -5.859  -3.331  1.00  0.00           H  
ATOM    543  N   CYS A  38     -20.357  -5.222  -6.068  1.00  0.00           N  
ATOM    544  CA  CYS A  38     -21.220  -4.518  -6.996  1.00  0.00           C  
ATOM    545  C   CYS A  38     -22.675  -4.959  -6.819  1.00  0.00           C  
ATOM    546  O   CYS A  38     -23.601  -4.158  -6.970  1.00  0.00           O  
ATOM    547  CB  CYS A  38     -20.752  -4.671  -8.449  1.00  0.00           C  
ATOM    548  SG  CYS A  38     -20.990  -6.313  -9.165  1.00  0.00           S  
ATOM    549  H   CYS A  38     -19.688  -5.854  -6.414  1.00  0.00           H  
ATOM    550  HA  CYS A  38     -21.145  -3.473  -6.726  1.00  0.00           H  
ATOM    551  HB2 CYS A  38     -21.296  -3.965  -9.060  1.00  0.00           H  
ATOM    552  HB3 CYS A  38     -19.698  -4.431  -8.494  1.00  0.00           H  
ATOM    553  HG  CYS A  38     -20.168  -7.143  -8.531  1.00  0.00           H  
ATOM    554  N   ALA A  39     -22.873  -6.249  -6.506  1.00  0.00           N  
ATOM    555  CA  ALA A  39     -24.207  -6.778  -6.245  1.00  0.00           C  
ATOM    556  C   ALA A  39     -24.831  -6.064  -5.051  1.00  0.00           C  
ATOM    557  O   ALA A  39     -25.978  -5.604  -5.110  1.00  0.00           O  
ATOM    558  CB  ALA A  39     -24.148  -8.279  -5.990  1.00  0.00           C  
ATOM    559  H   ALA A  39     -22.101  -6.858  -6.463  1.00  0.00           H  
ATOM    560  HA  ALA A  39     -24.808  -6.603  -7.120  1.00  0.00           H  
ATOM    561  HB1 ALA A  39     -23.711  -8.771  -6.845  1.00  0.00           H  
ATOM    562  HB2 ALA A  39     -25.147  -8.660  -5.832  1.00  0.00           H  
ATOM    563  HB3 ALA A  39     -23.544  -8.473  -5.116  1.00  0.00           H  
ATOM    564  N   ALA A  40     -24.058  -5.958  -3.976  1.00  0.00           N  
ATOM    565  CA  ALA A  40     -24.498  -5.250  -2.772  1.00  0.00           C  
ATOM    566  C   ALA A  40     -24.724  -3.780  -3.075  1.00  0.00           C  
ATOM    567  O   ALA A  40     -25.674  -3.177  -2.581  1.00  0.00           O  
ATOM    568  CB  ALA A  40     -23.475  -5.411  -1.656  1.00  0.00           C  
ATOM    569  H   ALA A  40     -23.167  -6.385  -3.990  1.00  0.00           H  
ATOM    570  HA  ALA A  40     -25.438  -5.673  -2.443  1.00  0.00           H  
ATOM    571  HB1 ALA A  40     -22.542  -4.954  -1.953  1.00  0.00           H  
ATOM    572  HB2 ALA A  40     -23.313  -6.462  -1.464  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -23.841  -4.932  -0.761  1.00  0.00           H  
ATOM    574  N   ALA A  41     -23.854  -3.211  -3.902  1.00  0.00           N  
ATOM    575  CA  ALA A  41     -23.971  -1.819  -4.298  1.00  0.00           C  
ATOM    576  C   ALA A  41     -25.261  -1.583  -5.068  1.00  0.00           C  
ATOM    577  O   ALA A  41     -25.911  -0.560  -4.886  1.00  0.00           O  
ATOM    578  CB  ALA A  41     -22.772  -1.397  -5.133  1.00  0.00           C  
ATOM    579  H   ALA A  41     -23.101  -3.746  -4.242  1.00  0.00           H  
ATOM    580  HA  ALA A  41     -23.990  -1.218  -3.402  1.00  0.00           H  
ATOM    581  HB1 ALA A  41     -22.855  -0.348  -5.373  1.00  0.00           H  
ATOM    582  HB2 ALA A  41     -22.747  -1.974  -6.046  1.00  0.00           H  
ATOM    583  HB3 ALA A  41     -21.864  -1.568  -4.574  1.00  0.00           H  
ATOM    584  N   SER A  42     -25.627  -2.537  -5.923  1.00  0.00           N  
ATOM    585  CA  SER A  42     -26.858  -2.430  -6.694  1.00  0.00           C  
ATOM    586  C   SER A  42     -28.059  -2.383  -5.765  1.00  0.00           C  
ATOM    587  O   SER A  42     -28.947  -1.553  -5.925  1.00  0.00           O  
ATOM    588  CB  SER A  42     -26.999  -3.606  -7.656  1.00  0.00           C  
ATOM    589  OG  SER A  42     -25.871  -3.702  -8.522  1.00  0.00           O  
ATOM    590  H   SER A  42     -25.054  -3.326  -6.035  1.00  0.00           H  
ATOM    591  HA  SER A  42     -26.812  -1.515  -7.263  1.00  0.00           H  
ATOM    592  HB2 SER A  42     -27.093  -4.522  -7.091  1.00  0.00           H  
ATOM    593  HB3 SER A  42     -27.893  -3.460  -8.251  1.00  0.00           H  
ATOM    594  HG  SER A  42     -25.067  -3.783  -7.991  1.00  0.00           H  
ATOM    595  N   ASN A  43     -28.073  -3.276  -4.782  1.00  0.00           N  
ATOM    596  CA  ASN A  43     -29.147  -3.310  -3.797  1.00  0.00           C  
ATOM    597  C   ASN A  43     -29.160  -2.023  -2.991  1.00  0.00           C  
ATOM    598  O   ASN A  43     -30.214  -1.439  -2.742  1.00  0.00           O  
ATOM    599  CB  ASN A  43     -28.991  -4.522  -2.868  1.00  0.00           C  
ATOM    600  CG  ASN A  43     -30.026  -4.544  -1.751  1.00  0.00           C  
ATOM    601  OD1 ASN A  43     -31.151  -5.010  -1.938  1.00  0.00           O  
ATOM    602  ND2 ASN A  43     -29.645  -4.063  -0.579  1.00  0.00           N  
ATOM    603  H   ASN A  43     -27.342  -3.930  -4.719  1.00  0.00           H  
ATOM    604  HA  ASN A  43     -30.081  -3.393  -4.330  1.00  0.00           H  
ATOM    605  HB2 ASN A  43     -29.094  -5.428  -3.445  1.00  0.00           H  
ATOM    606  HB3 ASN A  43     -28.007  -4.497  -2.421  1.00  0.00           H  
ATOM    607 HD21 ASN A  43     -28.730  -3.719  -0.491  1.00  0.00           H  
ATOM    608 HD22 ASN A  43     -30.289  -4.070   0.157  1.00  0.00           H  
ATOM    609  N   ALA A  44     -27.976  -1.584  -2.598  1.00  0.00           N  
ATOM    610  CA  ALA A  44     -27.826  -0.379  -1.819  1.00  0.00           C  
ATOM    611  C   ALA A  44     -28.325   0.857  -2.577  1.00  0.00           C  
ATOM    612  O   ALA A  44     -29.112   1.639  -2.048  1.00  0.00           O  
ATOM    613  CB  ALA A  44     -26.378  -0.209  -1.392  1.00  0.00           C  
ATOM    614  H   ALA A  44     -27.173  -2.099  -2.838  1.00  0.00           H  
ATOM    615  HA  ALA A  44     -28.421  -0.502  -0.930  1.00  0.00           H  
ATOM    616  HB1 ALA A  44     -26.293   0.649  -0.743  1.00  0.00           H  
ATOM    617  HB2 ALA A  44     -25.760  -0.061  -2.266  1.00  0.00           H  
ATOM    618  HB3 ALA A  44     -26.051  -1.092  -0.865  1.00  0.00           H  
ATOM    619  N   ILE A  45     -27.871   1.024  -3.828  1.00  0.00           N  
ATOM    620  CA  ILE A  45     -28.270   2.185  -4.632  1.00  0.00           C  
ATOM    621  C   ILE A  45     -29.754   2.118  -4.953  1.00  0.00           C  
ATOM    622  O   ILE A  45     -30.429   3.141  -5.068  1.00  0.00           O  
ATOM    623  CB  ILE A  45     -27.425   2.320  -5.938  1.00  0.00           C  
ATOM    624  CG1 ILE A  45     -27.678   3.677  -6.605  1.00  0.00           C  
ATOM    625  CG2 ILE A  45     -27.719   1.184  -6.912  1.00  0.00           C  
ATOM    626  CD1 ILE A  45     -26.738   3.978  -7.751  1.00  0.00           C  
ATOM    627  H   ILE A  45     -27.251   0.362  -4.211  1.00  0.00           H  
ATOM    628  HA  ILE A  45     -28.103   3.065  -4.024  1.00  0.00           H  
ATOM    629  HB  ILE A  45     -26.382   2.255  -5.665  1.00  0.00           H  
ATOM    630 HG12 ILE A  45     -28.683   3.698  -6.994  1.00  0.00           H  
ATOM    631 HG13 ILE A  45     -27.565   4.458  -5.868  1.00  0.00           H  
ATOM    632 HG21 ILE A  45     -27.499   0.240  -6.435  1.00  0.00           H  
ATOM    633 HG22 ILE A  45     -27.103   1.294  -7.792  1.00  0.00           H  
ATOM    634 HG23 ILE A  45     -28.760   1.213  -7.196  1.00  0.00           H  
ATOM    635 HD11 ILE A  45     -25.721   3.977  -7.388  1.00  0.00           H  
ATOM    636 HD12 ILE A  45     -26.969   4.951  -8.159  1.00  0.00           H  
ATOM    637 HD13 ILE A  45     -26.847   3.227  -8.519  1.00  0.00           H  
ATOM    638  N   LYS A  46     -30.250   0.906  -5.074  1.00  0.00           N  
ATOM    639  CA  LYS A  46     -31.656   0.652  -5.290  1.00  0.00           C  
ATOM    640  C   LYS A  46     -32.478   1.173  -4.108  1.00  0.00           C  
ATOM    641  O   LYS A  46     -33.578   1.694  -4.277  1.00  0.00           O  
ATOM    642  CB  LYS A  46     -31.877  -0.848  -5.462  1.00  0.00           C  
ATOM    643  CG  LYS A  46     -33.319  -1.262  -5.631  1.00  0.00           C  
ATOM    644  CD  LYS A  46     -33.424  -2.757  -5.831  1.00  0.00           C  
ATOM    645  CE  LYS A  46     -34.864  -3.194  -5.953  1.00  0.00           C  
ATOM    646  NZ  LYS A  46     -35.596  -3.019  -4.664  1.00  0.00           N  
ATOM    647  H   LYS A  46     -29.636   0.138  -5.027  1.00  0.00           H  
ATOM    648  HA  LYS A  46     -31.952   1.159  -6.195  1.00  0.00           H  
ATOM    649  HB2 LYS A  46     -31.330  -1.178  -6.333  1.00  0.00           H  
ATOM    650  HB3 LYS A  46     -31.478  -1.354  -4.592  1.00  0.00           H  
ATOM    651  HG2 LYS A  46     -33.873  -0.986  -4.745  1.00  0.00           H  
ATOM    652  HG3 LYS A  46     -33.735  -0.759  -6.493  1.00  0.00           H  
ATOM    653  HD2 LYS A  46     -32.898  -3.029  -6.734  1.00  0.00           H  
ATOM    654  HD3 LYS A  46     -32.973  -3.256  -4.987  1.00  0.00           H  
ATOM    655  HE2 LYS A  46     -35.340  -2.603  -6.721  1.00  0.00           H  
ATOM    656  HE3 LYS A  46     -34.883  -4.234  -6.236  1.00  0.00           H  
ATOM    657  HZ1 LYS A  46     -35.158  -3.601  -3.920  1.00  0.00           H  
ATOM    658  HZ2 LYS A  46     -36.588  -3.312  -4.763  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46     -35.575  -2.025  -4.360  1.00  0.00           H  
ATOM    660  N   PHE A  47     -31.919   1.032  -2.917  1.00  0.00           N  
ATOM    661  CA  PHE A  47     -32.586   1.439  -1.694  1.00  0.00           C  
ATOM    662  C   PHE A  47     -32.338   2.931  -1.393  1.00  0.00           C  
ATOM    663  O   PHE A  47     -32.942   3.505  -0.479  1.00  0.00           O  
ATOM    664  CB  PHE A  47     -32.093   0.560  -0.535  1.00  0.00           C  
ATOM    665  CG  PHE A  47     -32.903   0.690   0.724  1.00  0.00           C  
ATOM    666  CD1 PHE A  47     -34.143   0.080   0.825  1.00  0.00           C  
ATOM    667  CD2 PHE A  47     -32.429   1.420   1.803  1.00  0.00           C  
ATOM    668  CE1 PHE A  47     -34.895   0.196   1.974  1.00  0.00           C  
ATOM    669  CE2 PHE A  47     -33.177   1.539   2.956  1.00  0.00           C  
ATOM    670  CZ  PHE A  47     -34.413   0.927   3.041  1.00  0.00           C  
ATOM    671  H   PHE A  47     -31.024   0.633  -2.856  1.00  0.00           H  
ATOM    672  HA  PHE A  47     -33.645   1.280  -1.823  1.00  0.00           H  
ATOM    673  HB2 PHE A  47     -32.123  -0.476  -0.844  1.00  0.00           H  
ATOM    674  HB3 PHE A  47     -31.071   0.826  -0.306  1.00  0.00           H  
ATOM    675  HD1 PHE A  47     -34.519  -0.491  -0.010  1.00  0.00           H  
ATOM    676  HD2 PHE A  47     -31.463   1.897   1.734  1.00  0.00           H  
ATOM    677  HE1 PHE A  47     -35.861  -0.284   2.041  1.00  0.00           H  
ATOM    678  HE2 PHE A  47     -32.800   2.109   3.790  1.00  0.00           H  
ATOM    679  HZ  PHE A  47     -34.999   1.021   3.941  1.00  0.00           H  
ATOM    680  N   GLY A  48     -31.471   3.556  -2.180  1.00  0.00           N  
ATOM    681  CA  GLY A  48     -31.168   4.964  -1.976  1.00  0.00           C  
ATOM    682  C   GLY A  48     -30.151   5.176  -0.890  1.00  0.00           C  
ATOM    683  O   GLY A  48     -30.283   6.090  -0.074  1.00  0.00           O  
ATOM    684  H   GLY A  48     -31.036   3.061  -2.906  1.00  0.00           H  
ATOM    685  HA2 GLY A  48     -30.775   5.377  -2.891  1.00  0.00           H  
ATOM    686  HA3 GLY A  48     -32.071   5.490  -1.709  1.00  0.00           H  
ATOM    687  N   HIS A  49     -29.159   4.314  -0.845  1.00  0.00           N  
ATOM    688  CA  HIS A  49     -28.100   4.428   0.136  1.00  0.00           C  
ATOM    689  C   HIS A  49     -27.252   5.658  -0.135  1.00  0.00           C  
ATOM    690  O   HIS A  49     -26.993   6.003  -1.298  1.00  0.00           O  
ATOM    691  CB  HIS A  49     -27.187   3.183   0.099  1.00  0.00           C  
ATOM    692  CG  HIS A  49     -26.102   3.236  -0.971  1.00  0.00           C  
ATOM    693  ND1 HIS A  49     -26.354   3.105  -2.316  1.00  0.00           N  
ATOM    694  CD2 HIS A  49     -24.773   3.442  -0.868  1.00  0.00           C  
ATOM    695  CE1 HIS A  49     -25.226   3.226  -2.992  1.00  0.00           C  
ATOM    696  NE2 HIS A  49     -24.252   3.430  -2.137  1.00  0.00           N  
ATOM    697  H   HIS A  49     -29.137   3.573  -1.487  1.00  0.00           H  
ATOM    698  HA  HIS A  49     -28.545   4.506   1.118  1.00  0.00           H  
ATOM    699  HB2 HIS A  49     -26.705   3.073   1.059  1.00  0.00           H  
ATOM    700  HB3 HIS A  49     -27.798   2.312  -0.088  1.00  0.00           H  
ATOM    701  HD2 HIS A  49     -24.220   3.592   0.046  1.00  0.00           H  
ATOM    702  HE1 HIS A  49     -25.124   3.169  -4.066  1.00  0.00           H  
ATOM    703  HE2 HIS A  49     -23.300   3.360  -2.350  1.00  0.00           H  
ATOM    704  N   GLU A  50     -26.845   6.330   0.907  1.00  0.00           N  
ATOM    705  CA  GLU A  50     -25.869   7.364   0.754  1.00  0.00           C  
ATOM    706  C   GLU A  50     -24.576   6.702   0.334  1.00  0.00           C  
ATOM    707  O   GLU A  50     -24.122   5.748   0.987  1.00  0.00           O  
ATOM    708  CB  GLU A  50     -25.660   8.116   2.048  1.00  0.00           C  
ATOM    709  CG  GLU A  50     -24.612   9.217   1.943  1.00  0.00           C  
ATOM    710  CD  GLU A  50     -24.272   9.830   3.275  1.00  0.00           C  
ATOM    711  OE1 GLU A  50     -23.085   9.777   3.663  1.00  0.00           O  
ATOM    712  OE2 GLU A  50     -25.185  10.360   3.946  1.00  0.00           O  
ATOM    713  H   GLU A  50     -27.205   6.126   1.797  1.00  0.00           H  
ATOM    714  HA  GLU A  50     -26.198   8.043  -0.022  1.00  0.00           H  
ATOM    715  HB2 GLU A  50     -26.603   8.564   2.320  1.00  0.00           H  
ATOM    716  HB3 GLU A  50     -25.360   7.419   2.812  1.00  0.00           H  
ATOM    717  HG2 GLU A  50     -23.710   8.801   1.519  1.00  0.00           H  
ATOM    718  HG3 GLU A  50     -24.986   9.993   1.291  1.00  0.00           H  
ATOM    719  N   VAL A  51     -23.985   7.167  -0.728  1.00  0.00           N  
ATOM    720  CA  VAL A  51     -22.772   6.557  -1.207  1.00  0.00           C  
ATOM    721  C   VAL A  51     -21.558   7.287  -0.655  1.00  0.00           C  
ATOM    722  O   VAL A  51     -21.519   8.513  -0.618  1.00  0.00           O  
ATOM    723  CB  VAL A  51     -22.725   6.500  -2.764  1.00  0.00           C  
ATOM    724  CG1 VAL A  51     -22.669   7.893  -3.378  1.00  0.00           C  
ATOM    725  CG2 VAL A  51     -21.563   5.636  -3.246  1.00  0.00           C  
ATOM    726  H   VAL A  51     -24.359   7.942  -1.194  1.00  0.00           H  
ATOM    727  HA  VAL A  51     -22.753   5.543  -0.831  1.00  0.00           H  
ATOM    728  HB  VAL A  51     -23.645   6.039  -3.099  1.00  0.00           H  
ATOM    729 HG11 VAL A  51     -21.790   8.407  -3.019  1.00  0.00           H  
ATOM    730 HG12 VAL A  51     -23.550   8.448  -3.096  1.00  0.00           H  
ATOM    731 HG13 VAL A  51     -22.624   7.813  -4.454  1.00  0.00           H  
ATOM    732 HG21 VAL A  51     -21.538   5.639  -4.326  1.00  0.00           H  
ATOM    733 HG22 VAL A  51     -21.701   4.623  -2.895  1.00  0.00           H  
ATOM    734 HG23 VAL A  51     -20.635   6.029  -2.862  1.00  0.00           H  
ATOM    735  N   ARG A  52     -20.607   6.530  -0.162  1.00  0.00           N  
ATOM    736  CA  ARG A  52     -19.394   7.101   0.363  1.00  0.00           C  
ATOM    737  C   ARG A  52     -18.210   6.437  -0.304  1.00  0.00           C  
ATOM    738  O   ARG A  52     -18.024   5.223  -0.193  1.00  0.00           O  
ATOM    739  CB  ARG A  52     -19.327   6.886   1.876  1.00  0.00           C  
ATOM    740  CG  ARG A  52     -18.390   7.835   2.615  1.00  0.00           C  
ATOM    741  CD  ARG A  52     -18.988   9.237   2.729  1.00  0.00           C  
ATOM    742  NE  ARG A  52     -18.837  10.020   1.495  1.00  0.00           N  
ATOM    743  CZ  ARG A  52     -19.834  10.674   0.874  1.00  0.00           C  
ATOM    744  NH1 ARG A  52     -21.096  10.502   1.261  1.00  0.00           N  
ATOM    745  NH2 ARG A  52     -19.566  11.461  -0.170  1.00  0.00           N  
ATOM    746  H   ARG A  52     -20.725   5.554  -0.141  1.00  0.00           H  
ATOM    747  HA  ARG A  52     -19.385   8.158   0.148  1.00  0.00           H  
ATOM    748  HB2 ARG A  52     -20.316   7.001   2.289  1.00  0.00           H  
ATOM    749  HB3 ARG A  52     -18.990   5.877   2.058  1.00  0.00           H  
ATOM    750  HG2 ARG A  52     -18.205   7.452   3.607  1.00  0.00           H  
ATOM    751  HG3 ARG A  52     -17.456   7.898   2.075  1.00  0.00           H  
ATOM    752  HD2 ARG A  52     -20.037   9.144   2.963  1.00  0.00           H  
ATOM    753  HD3 ARG A  52     -18.494   9.754   3.535  1.00  0.00           H  
ATOM    754  HE  ARG A  52     -17.923  10.099   1.134  1.00  0.00           H  
ATOM    755 HH11 ARG A  52     -21.326   9.879   2.009  1.00  0.00           H  
ATOM    756 HH12 ARG A  52     -21.839  10.994   0.802  1.00  0.00           H  
ATOM    757 HH21 ARG A  52     -18.623  11.573  -0.499  1.00  0.00           H  
ATOM    758 HH22 ARG A  52     -20.304  11.945  -0.645  1.00  0.00           H  
ATOM    759  N   ILE A  53     -17.424   7.216  -1.005  1.00  0.00           N  
ATOM    760  CA  ILE A  53     -16.266   6.693  -1.683  1.00  0.00           C  
ATOM    761  C   ILE A  53     -15.032   7.124  -0.941  1.00  0.00           C  
ATOM    762  O   ILE A  53     -14.736   8.316  -0.854  1.00  0.00           O  
ATOM    763  CB  ILE A  53     -16.165   7.183  -3.164  1.00  0.00           C  
ATOM    764  CG1 ILE A  53     -17.451   6.876  -3.950  1.00  0.00           C  
ATOM    765  CG2 ILE A  53     -14.964   6.545  -3.854  1.00  0.00           C  
ATOM    766  CD1 ILE A  53     -18.545   7.913  -3.780  1.00  0.00           C  
ATOM    767  H   ILE A  53     -17.612   8.177  -1.051  1.00  0.00           H  
ATOM    768  HA  ILE A  53     -16.326   5.614  -1.678  1.00  0.00           H  
ATOM    769  HB  ILE A  53     -16.009   8.252  -3.150  1.00  0.00           H  
ATOM    770 HG12 ILE A  53     -17.215   6.819  -5.002  1.00  0.00           H  
ATOM    771 HG13 ILE A  53     -17.841   5.922  -3.622  1.00  0.00           H  
ATOM    772 HG21 ILE A  53     -15.081   5.472  -3.852  1.00  0.00           H  
ATOM    773 HG22 ILE A  53     -14.064   6.808  -3.321  1.00  0.00           H  
ATOM    774 HG23 ILE A  53     -14.898   6.898  -4.873  1.00  0.00           H  
ATOM    775 HD11 ILE A  53     -18.815   7.983  -2.736  1.00  0.00           H  
ATOM    776 HD12 ILE A  53     -19.410   7.623  -4.357  1.00  0.00           H  
ATOM    777 HD13 ILE A  53     -18.185   8.870  -4.122  1.00  0.00           H  
ATOM    778  N   THR A  54     -14.322   6.183  -0.389  1.00  0.00           N  
ATOM    779  CA  THR A  54     -13.133   6.499   0.330  1.00  0.00           C  
ATOM    780  C   THR A  54     -11.924   5.858  -0.341  1.00  0.00           C  
ATOM    781  O   THR A  54     -11.604   4.687  -0.116  1.00  0.00           O  
ATOM    782  CB  THR A  54     -13.243   6.044   1.799  1.00  0.00           C  
ATOM    783  OG1 THR A  54     -14.430   6.606   2.381  1.00  0.00           O  
ATOM    784  CG2 THR A  54     -12.027   6.491   2.603  1.00  0.00           C  
ATOM    785  H   THR A  54     -14.598   5.239  -0.470  1.00  0.00           H  
ATOM    786  HA  THR A  54     -13.017   7.573   0.316  1.00  0.00           H  
ATOM    787  HB  THR A  54     -13.315   4.967   1.821  1.00  0.00           H  
ATOM    788  HG1 THR A  54     -14.576   7.482   2.008  1.00  0.00           H  
ATOM    789 HG21 THR A  54     -11.960   7.569   2.585  1.00  0.00           H  
ATOM    790 HG22 THR A  54     -11.134   6.066   2.173  1.00  0.00           H  
ATOM    791 HG23 THR A  54     -12.127   6.154   3.624  1.00  0.00           H  
ATOM    792  N   VAL A  55     -11.277   6.631  -1.180  1.00  0.00           N  
ATOM    793  CA  VAL A  55     -10.069   6.204  -1.864  1.00  0.00           C  
ATOM    794  C   VAL A  55      -8.912   7.182  -1.595  1.00  0.00           C  
ATOM    795  O   VAL A  55      -8.654   8.093  -2.380  1.00  0.00           O  
ATOM    796  CB  VAL A  55     -10.297   6.046  -3.403  1.00  0.00           C  
ATOM    797  CG1 VAL A  55     -11.140   4.812  -3.695  1.00  0.00           C  
ATOM    798  CG2 VAL A  55     -10.972   7.287  -3.991  1.00  0.00           C  
ATOM    799  H   VAL A  55     -11.646   7.515  -1.368  1.00  0.00           H  
ATOM    800  HA  VAL A  55      -9.798   5.239  -1.462  1.00  0.00           H  
ATOM    801  HB  VAL A  55      -9.337   5.919  -3.882  1.00  0.00           H  
ATOM    802 HG11 VAL A  55     -11.285   4.721  -4.762  1.00  0.00           H  
ATOM    803 HG12 VAL A  55     -12.100   4.908  -3.210  1.00  0.00           H  
ATOM    804 HG13 VAL A  55     -10.635   3.936  -3.325  1.00  0.00           H  
ATOM    805 HG21 VAL A  55     -11.927   7.438  -3.510  1.00  0.00           H  
ATOM    806 HG22 VAL A  55     -11.121   7.150  -5.050  1.00  0.00           H  
ATOM    807 HG23 VAL A  55     -10.346   8.150  -3.822  1.00  0.00           H  
ATOM    808  N   PRO A  56      -8.219   7.024  -0.457  1.00  0.00           N  
ATOM    809  CA  PRO A  56      -7.118   7.909  -0.088  1.00  0.00           C  
ATOM    810  C   PRO A  56      -5.879   7.682  -0.947  1.00  0.00           C  
ATOM    811  O   PRO A  56      -5.591   6.553  -1.362  1.00  0.00           O  
ATOM    812  CB  PRO A  56      -6.847   7.541   1.372  1.00  0.00           C  
ATOM    813  CG  PRO A  56      -7.263   6.117   1.478  1.00  0.00           C  
ATOM    814  CD  PRO A  56      -8.438   5.961   0.548  1.00  0.00           C  
ATOM    815  HA  PRO A  56      -7.411   8.946  -0.152  1.00  0.00           H  
ATOM    816  HB2 PRO A  56      -5.798   7.669   1.595  1.00  0.00           H  
ATOM    817  HB3 PRO A  56      -7.440   8.170   2.019  1.00  0.00           H  
ATOM    818  HG2 PRO A  56      -6.452   5.472   1.175  1.00  0.00           H  
ATOM    819  HG3 PRO A  56      -7.556   5.895   2.494  1.00  0.00           H  
ATOM    820  HD2 PRO A  56      -8.427   4.986   0.085  1.00  0.00           H  
ATOM    821  HD3 PRO A  56      -9.363   6.120   1.078  1.00  0.00           H  
ATOM    822  N   GLY A  57      -5.167   8.750  -1.220  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -3.960   8.648  -1.993  1.00  0.00           C  
ATOM    824  C   GLY A  57      -2.755   9.061  -1.189  1.00  0.00           C  
ATOM    825  O   GLY A  57      -2.738   8.909   0.037  1.00  0.00           O  
ATOM    826  H   GLY A  57      -5.461   9.627  -0.892  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -3.839   7.624  -2.315  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -4.042   9.284  -2.860  1.00  0.00           H  
ATOM    829  N   ASN A  58      -1.750   9.595  -1.854  1.00  0.00           N  
ATOM    830  CA  ASN A  58      -0.549  10.024  -1.163  1.00  0.00           C  
ATOM    831  C   ASN A  58      -0.681  11.463  -0.692  1.00  0.00           C  
ATOM    832  O   ASN A  58      -0.401  12.406  -1.431  1.00  0.00           O  
ATOM    833  CB  ASN A  58       0.686   9.865  -2.058  1.00  0.00           C  
ATOM    834  CG  ASN A  58       1.973  10.307  -1.374  1.00  0.00           C  
ATOM    835  OD1 ASN A  58       2.094  10.255  -0.153  1.00  0.00           O  
ATOM    836  ND2 ASN A  58       2.937  10.739  -2.162  1.00  0.00           N  
ATOM    837  H   ASN A  58      -1.821   9.714  -2.825  1.00  0.00           H  
ATOM    838  HA  ASN A  58      -0.432   9.392  -0.295  1.00  0.00           H  
ATOM    839  HB2 ASN A  58       0.788   8.826  -2.334  1.00  0.00           H  
ATOM    840  HB3 ASN A  58       0.552  10.456  -2.950  1.00  0.00           H  
ATOM    841 HD21 ASN A  58       2.775  10.752  -3.132  1.00  0.00           H  
ATOM    842 HD22 ASN A  58       3.777  11.026  -1.750  1.00  0.00           H  
ATOM    843  N   ASP A  59      -1.137  11.622   0.533  1.00  0.00           N  
ATOM    844  CA  ASP A  59      -1.272  12.946   1.139  1.00  0.00           C  
ATOM    845  C   ASP A  59      -0.024  13.270   1.947  1.00  0.00           C  
ATOM    846  O   ASP A  59       0.176  14.397   2.396  1.00  0.00           O  
ATOM    847  CB  ASP A  59      -2.523  12.999   2.030  1.00  0.00           C  
ATOM    848  CG  ASP A  59      -2.735  14.353   2.686  1.00  0.00           C  
ATOM    849  OD1 ASP A  59      -3.104  15.317   1.977  1.00  0.00           O  
ATOM    850  OD2 ASP A  59      -2.548  14.461   3.914  1.00  0.00           O  
ATOM    851  H   ASP A  59      -1.407  10.827   1.043  1.00  0.00           H  
ATOM    852  HA  ASP A  59      -1.370  13.667   0.341  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -3.391  12.777   1.427  1.00  0.00           H  
ATOM    854  HB3 ASP A  59      -2.435  12.252   2.807  1.00  0.00           H  
ATOM    855  N   GLY A  60       0.830  12.277   2.089  1.00  0.00           N  
ATOM    856  CA  GLY A  60       2.038  12.428   2.859  1.00  0.00           C  
ATOM    857  C   GLY A  60       2.709  11.103   3.054  1.00  0.00           C  
ATOM    858  O   GLY A  60       3.890  10.941   2.745  1.00  0.00           O  
ATOM    859  H   GLY A  60       0.646  11.420   1.645  1.00  0.00           H  
ATOM    860  HA2 GLY A  60       2.708  13.095   2.336  1.00  0.00           H  
ATOM    861  HA3 GLY A  60       1.799  12.846   3.825  1.00  0.00           H  
ATOM    862  N   SER A  61       1.950  10.144   3.553  1.00  0.00           N  
ATOM    863  CA  SER A  61       2.443   8.804   3.734  1.00  0.00           C  
ATOM    864  C   SER A  61       2.552   8.114   2.384  1.00  0.00           C  
ATOM    865  O   SER A  61       1.543   7.923   1.695  1.00  0.00           O  
ATOM    866  CB  SER A  61       1.509   8.022   4.655  1.00  0.00           C  
ATOM    867  OG  SER A  61       1.296   8.716   5.875  1.00  0.00           O  
ATOM    868  H   SER A  61       1.029  10.347   3.812  1.00  0.00           H  
ATOM    869  HA  SER A  61       3.420   8.868   4.191  1.00  0.00           H  
ATOM    870  HB2 SER A  61       0.552   7.891   4.163  1.00  0.00           H  
ATOM    871  HB3 SER A  61       1.936   7.056   4.870  1.00  0.00           H  
ATOM    872  HG  SER A  61       0.958   8.091   6.529  1.00  0.00           H  
ATOM    873  N   GLU A  62       3.764   7.754   2.005  1.00  0.00           N  
ATOM    874  CA  GLU A  62       4.002   7.109   0.729  1.00  0.00           C  
ATOM    875  C   GLU A  62       3.373   5.726   0.710  1.00  0.00           C  
ATOM    876  O   GLU A  62       3.634   4.902   1.591  1.00  0.00           O  
ATOM    877  CB  GLU A  62       5.501   6.998   0.464  1.00  0.00           C  
ATOM    878  CG  GLU A  62       6.218   8.335   0.390  1.00  0.00           C  
ATOM    879  CD  GLU A  62       7.702   8.178   0.139  1.00  0.00           C  
ATOM    880  OE1 GLU A  62       8.454   7.954   1.114  1.00  0.00           O  
ATOM    881  OE2 GLU A  62       8.131   8.284  -1.029  1.00  0.00           O  
ATOM    882  H   GLU A  62       4.522   7.926   2.604  1.00  0.00           H  
ATOM    883  HA  GLU A  62       3.552   7.713  -0.043  1.00  0.00           H  
ATOM    884  HB2 GLU A  62       5.946   6.423   1.259  1.00  0.00           H  
ATOM    885  HB3 GLU A  62       5.653   6.479  -0.470  1.00  0.00           H  
ATOM    886  HG2 GLU A  62       5.791   8.914  -0.416  1.00  0.00           H  
ATOM    887  HG3 GLU A  62       6.078   8.857   1.325  1.00  0.00           H  
ATOM    888  N   THR A  63       2.542   5.482  -0.278  1.00  0.00           N  
ATOM    889  CA  THR A  63       1.892   4.203  -0.423  1.00  0.00           C  
ATOM    890  C   THR A  63       2.800   3.245  -1.171  1.00  0.00           C  
ATOM    891  O   THR A  63       3.770   3.670  -1.814  1.00  0.00           O  
ATOM    892  CB  THR A  63       0.559   4.350  -1.176  1.00  0.00           C  
ATOM    893  OG1 THR A  63       0.751   5.163  -2.343  1.00  0.00           O  
ATOM    894  CG2 THR A  63      -0.498   4.983  -0.283  1.00  0.00           C  
ATOM    895  H   THR A  63       2.361   6.178  -0.945  1.00  0.00           H  
ATOM    896  HA  THR A  63       1.694   3.810   0.563  1.00  0.00           H  
ATOM    897  HB  THR A  63       0.221   3.369  -1.478  1.00  0.00           H  
ATOM    898  HG1 THR A  63       1.074   4.615  -3.064  1.00  0.00           H  
ATOM    899 HG21 THR A  63      -0.166   5.963   0.030  1.00  0.00           H  
ATOM    900 HG22 THR A  63      -0.657   4.361   0.586  1.00  0.00           H  
ATOM    901 HG23 THR A  63      -1.422   5.075  -0.835  1.00  0.00           H  
ATOM    902  N   ASN A  64       2.500   1.961  -1.109  1.00  0.00           N  
ATOM    903  CA  ASN A  64       3.322   0.989  -1.796  1.00  0.00           C  
ATOM    904  C   ASN A  64       2.964   0.937  -3.274  1.00  0.00           C  
ATOM    905  O   ASN A  64       2.114   0.152  -3.697  1.00  0.00           O  
ATOM    906  CB  ASN A  64       3.195  -0.399  -1.154  1.00  0.00           C  
ATOM    907  CG  ASN A  64       4.137  -1.426  -1.768  1.00  0.00           C  
ATOM    908  OD1 ASN A  64       5.302  -1.520  -1.388  1.00  0.00           O  
ATOM    909  ND2 ASN A  64       3.635  -2.205  -2.708  1.00  0.00           N  
ATOM    910  H   ASN A  64       1.722   1.664  -0.587  1.00  0.00           H  
ATOM    911  HA  ASN A  64       4.347   1.318  -1.710  1.00  0.00           H  
ATOM    912  HB2 ASN A  64       3.419  -0.322  -0.100  1.00  0.00           H  
ATOM    913  HB3 ASN A  64       2.182  -0.752  -1.276  1.00  0.00           H  
ATOM    914 HD21 ASN A  64       2.694  -2.077  -2.959  1.00  0.00           H  
ATOM    915 HD22 ASN A  64       4.214  -2.888  -3.103  1.00  0.00           H  
ATOM    916  N   LEU A  65       3.614   1.819  -4.032  1.00  0.00           N  
ATOM    917  CA  LEU A  65       3.471   1.924  -5.489  1.00  0.00           C  
ATOM    918  C   LEU A  65       2.023   2.172  -5.939  1.00  0.00           C  
ATOM    919  O   LEU A  65       1.612   3.318  -6.114  1.00  0.00           O  
ATOM    920  CB  LEU A  65       4.074   0.699  -6.185  1.00  0.00           C  
ATOM    921  CG  LEU A  65       5.516   0.376  -5.791  1.00  0.00           C  
ATOM    922  CD1 LEU A  65       6.028  -0.833  -6.557  1.00  0.00           C  
ATOM    923  CD2 LEU A  65       6.416   1.590  -6.005  1.00  0.00           C  
ATOM    924  H   LEU A  65       4.216   2.449  -3.582  1.00  0.00           H  
ATOM    925  HA  LEU A  65       4.046   2.790  -5.784  1.00  0.00           H  
ATOM    926  HB2 LEU A  65       3.459  -0.159  -5.957  1.00  0.00           H  
ATOM    927  HB3 LEU A  65       4.046   0.867  -7.251  1.00  0.00           H  
ATOM    928  HG  LEU A  65       5.535   0.128  -4.740  1.00  0.00           H  
ATOM    929 HD11 LEU A  65       5.395  -1.684  -6.346  1.00  0.00           H  
ATOM    930 HD12 LEU A  65       7.042  -1.049  -6.249  1.00  0.00           H  
ATOM    931 HD13 LEU A  65       6.009  -0.624  -7.617  1.00  0.00           H  
ATOM    932 HD21 LEU A  65       6.074   2.403  -5.377  1.00  0.00           H  
ATOM    933 HD22 LEU A  65       6.379   1.894  -7.040  1.00  0.00           H  
ATOM    934 HD23 LEU A  65       7.430   1.335  -5.739  1.00  0.00           H  
ATOM    935  N   GLY A  66       1.261   1.102  -6.119  1.00  0.00           N  
ATOM    936  CA  GLY A  66      -0.112   1.228  -6.575  1.00  0.00           C  
ATOM    937  C   GLY A  66      -0.204   1.320  -8.082  1.00  0.00           C  
ATOM    938  O   GLY A  66      -0.810   0.466  -8.732  1.00  0.00           O  
ATOM    939  H   GLY A  66       1.629   0.216  -5.923  1.00  0.00           H  
ATOM    940  HA2 GLY A  66      -0.672   0.368  -6.244  1.00  0.00           H  
ATOM    941  HA3 GLY A  66      -0.543   2.121  -6.147  1.00  0.00           H  
ATOM    942  N   VAL A  67       0.397   2.349  -8.636  1.00  0.00           N  
ATOM    943  CA  VAL A  67       0.422   2.534 -10.069  1.00  0.00           C  
ATOM    944  C   VAL A  67       1.680   1.913 -10.655  1.00  0.00           C  
ATOM    945  O   VAL A  67       2.785   2.111 -10.137  1.00  0.00           O  
ATOM    946  CB  VAL A  67       0.335   4.030 -10.474  1.00  0.00           C  
ATOM    947  CG1 VAL A  67      -1.045   4.586 -10.157  1.00  0.00           C  
ATOM    948  CG2 VAL A  67       1.415   4.853  -9.771  1.00  0.00           C  
ATOM    949  H   VAL A  67       0.849   3.001  -8.059  1.00  0.00           H  
ATOM    950  HA  VAL A  67      -0.437   2.017 -10.477  1.00  0.00           H  
ATOM    951  HB  VAL A  67       0.493   4.103 -11.540  1.00  0.00           H  
ATOM    952 HG11 VAL A  67      -1.239   4.486  -9.099  1.00  0.00           H  
ATOM    953 HG12 VAL A  67      -1.792   4.039 -10.716  1.00  0.00           H  
ATOM    954 HG13 VAL A  67      -1.086   5.631 -10.433  1.00  0.00           H  
ATOM    955 HG21 VAL A  67       1.344   5.884 -10.084  1.00  0.00           H  
ATOM    956 HG22 VAL A  67       2.389   4.463 -10.032  1.00  0.00           H  
ATOM    957 HG23 VAL A  67       1.278   4.790  -8.702  1.00  0.00           H  
ATOM    958  N   ILE A  68       1.514   1.140 -11.709  1.00  0.00           N  
ATOM    959  CA  ILE A  68       2.641   0.507 -12.352  1.00  0.00           C  
ATOM    960  C   ILE A  68       3.178   1.417 -13.448  1.00  0.00           C  
ATOM    961  O   ILE A  68       2.491   1.690 -14.437  1.00  0.00           O  
ATOM    962  CB  ILE A  68       2.257  -0.868 -12.961  1.00  0.00           C  
ATOM    963  CG1 ILE A  68       1.747  -1.811 -11.859  1.00  0.00           C  
ATOM    964  CG2 ILE A  68       3.451  -1.488 -13.687  1.00  0.00           C  
ATOM    965  CD1 ILE A  68       1.186  -3.124 -12.380  1.00  0.00           C  
ATOM    966  H   ILE A  68       0.613   1.000 -12.069  1.00  0.00           H  
ATOM    967  HA  ILE A  68       3.408   0.357 -11.604  1.00  0.00           H  
ATOM    968  HB  ILE A  68       1.470  -0.710 -13.681  1.00  0.00           H  
ATOM    969 HG12 ILE A  68       2.564  -2.045 -11.191  1.00  0.00           H  
ATOM    970 HG13 ILE A  68       0.968  -1.311 -11.302  1.00  0.00           H  
ATOM    971 HG21 ILE A  68       3.790  -0.817 -14.462  1.00  0.00           H  
ATOM    972 HG22 ILE A  68       3.157  -2.427 -14.131  1.00  0.00           H  
ATOM    973 HG23 ILE A  68       4.252  -1.661 -12.984  1.00  0.00           H  
ATOM    974 HD11 ILE A  68       0.378  -2.923 -13.068  1.00  0.00           H  
ATOM    975 HD12 ILE A  68       0.812  -3.708 -11.553  1.00  0.00           H  
ATOM    976 HD13 ILE A  68       1.962  -3.677 -12.889  1.00  0.00           H  
ATOM    977  N   THR A  69       4.395   1.889 -13.273  1.00  0.00           N  
ATOM    978  CA  THR A  69       4.993   2.781 -14.234  1.00  0.00           C  
ATOM    979  C   THR A  69       5.845   2.009 -15.244  1.00  0.00           C  
ATOM    980  O   THR A  69       6.991   1.636 -14.975  1.00  0.00           O  
ATOM    981  CB  THR A  69       5.819   3.905 -13.541  1.00  0.00           C  
ATOM    982  OG1 THR A  69       6.541   4.674 -14.510  1.00  0.00           O  
ATOM    983  CG2 THR A  69       6.788   3.338 -12.502  1.00  0.00           C  
ATOM    984  H   THR A  69       4.899   1.629 -12.477  1.00  0.00           H  
ATOM    985  HA  THR A  69       4.181   3.251 -14.774  1.00  0.00           H  
ATOM    986  HB  THR A  69       5.125   4.563 -13.036  1.00  0.00           H  
ATOM    987  HG1 THR A  69       6.668   5.568 -14.168  1.00  0.00           H  
ATOM    988 HG21 THR A  69       7.473   2.656 -12.984  1.00  0.00           H  
ATOM    989 HG22 THR A  69       6.231   2.814 -11.741  1.00  0.00           H  
ATOM    990 HG23 THR A  69       7.343   4.146 -12.048  1.00  0.00           H  
ATOM    991  N   ASN A  70       5.259   1.739 -16.388  1.00  0.00           N  
ATOM    992  CA  ASN A  70       5.939   1.030 -17.451  1.00  0.00           C  
ATOM    993  C   ASN A  70       6.450   1.998 -18.508  1.00  0.00           C  
ATOM    994  O   ASN A  70       7.666   2.263 -18.527  1.00  0.00           O  
ATOM    995  CB  ASN A  70       5.031  -0.053 -18.070  1.00  0.00           C  
ATOM    996  CG  ASN A  70       3.684   0.469 -18.573  1.00  0.00           C  
ATOM    997  OD1 ASN A  70       3.118   1.423 -18.029  1.00  0.00           O  
ATOM    998  ND2 ASN A  70       3.162  -0.161 -19.600  1.00  0.00           N  
ATOM    999  H   ASN A  70       4.331   2.028 -16.535  1.00  0.00           H  
ATOM   1000  HA  ASN A  70       6.796   0.546 -17.004  1.00  0.00           H  
ATOM   1001  HB2 ASN A  70       5.551  -0.501 -18.905  1.00  0.00           H  
ATOM   1002  HB3 ASN A  70       4.848  -0.814 -17.326  1.00  0.00           H  
ATOM   1003 HD21 ASN A  70       3.656  -0.919 -19.982  1.00  0.00           H  
ATOM   1004 HD22 ASN A  70       2.302   0.155 -19.946  1.00  0.00           H  
TER    1005      ASN A  70                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       1.445  -8.422  -9.643  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.702  -8.751  -8.229  1.00  0.00           C  
ATOM      3  C   MET A   1       0.817  -7.929  -7.295  1.00  0.00           C  
ATOM      4  O   MET A   1       0.278  -8.457  -6.322  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.179  -8.528  -7.882  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.125  -9.473  -8.603  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.794 -11.210  -8.236  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.211 -11.283  -6.494  1.00  0.00           C  
ATOM      9  H   MET A   1       1.980  -9.060 -10.266  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.464  -9.796  -8.087  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.450  -7.514  -8.142  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.306  -8.664  -6.819  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.017  -9.328  -9.667  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.138  -9.245  -8.305  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.083 -12.293  -6.135  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.564 -10.621  -5.939  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.238 -10.981  -6.359  1.00  0.00           H  
ATOM     18  N   GLY A   2       0.656  -6.643  -7.595  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -0.157  -5.794  -6.750  1.00  0.00           C  
ATOM     20  C   GLY A   2      -1.632  -5.956  -7.037  1.00  0.00           C  
ATOM     21  O   GLY A   2      -2.169  -5.326  -7.955  1.00  0.00           O  
ATOM     22  H   GLY A   2       1.074  -6.265  -8.395  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       0.027  -6.049  -5.716  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       0.121  -4.763  -6.912  1.00  0.00           H  
ATOM     25  N   LYS A   3      -2.286  -6.801  -6.254  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -3.702  -7.075  -6.422  1.00  0.00           C  
ATOM     27  C   LYS A   3      -4.534  -5.855  -6.050  1.00  0.00           C  
ATOM     28  O   LYS A   3      -4.179  -5.108  -5.140  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -4.130  -8.250  -5.544  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -3.405  -9.555  -5.831  1.00  0.00           C  
ATOM     31  CD  LYS A   3      -3.958 -10.680  -4.963  1.00  0.00           C  
ATOM     32  CE  LYS A   3      -3.203 -11.982  -5.171  1.00  0.00           C  
ATOM     33  NZ  LYS A   3      -1.814 -11.912  -4.649  1.00  0.00           N  
ATOM     34  H   LYS A   3      -1.791  -7.259  -5.541  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -3.882  -7.325  -7.458  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -3.946  -7.990  -4.514  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -5.186  -8.414  -5.684  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -3.542  -9.809  -6.872  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -2.353  -9.426  -5.620  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      -3.881 -10.391  -3.926  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      -4.997 -10.836  -5.217  1.00  0.00           H  
ATOM     42  HE2 LYS A   3      -3.728 -12.776  -4.660  1.00  0.00           H  
ATOM     43  HE3 LYS A   3      -3.171 -12.198  -6.230  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3      -1.347 -12.835  -4.764  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3      -1.814 -11.661  -3.637  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3      -1.258 -11.198  -5.163  1.00  0.00           H  
ATOM     47  N   ALA A   4      -5.628  -5.649  -6.757  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -6.528  -4.554  -6.451  1.00  0.00           C  
ATOM     49  C   ALA A   4      -7.583  -5.008  -5.459  1.00  0.00           C  
ATOM     50  O   ALA A   4      -8.545  -5.678  -5.829  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -7.180  -4.024  -7.717  1.00  0.00           C  
ATOM     52  H   ALA A   4      -5.841  -6.250  -7.505  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.947  -3.759  -6.006  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -7.782  -4.802  -8.161  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -6.416  -3.715  -8.412  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -7.805  -3.177  -7.476  1.00  0.00           H  
ATOM     57  N   TYR A   5      -7.390  -4.671  -4.199  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -8.329  -5.065  -3.173  1.00  0.00           C  
ATOM     59  C   TYR A   5      -9.236  -3.914  -2.795  1.00  0.00           C  
ATOM     60  O   TYR A   5      -8.783  -2.849  -2.368  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -7.603  -5.597  -1.922  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -8.541  -5.993  -0.790  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -9.296  -7.160  -0.858  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -8.671  -5.198   0.343  1.00  0.00           C  
ATOM     65  CE1 TYR A   5     -10.153  -7.520   0.168  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -9.524  -5.554   1.375  1.00  0.00           C  
ATOM     67  CZ  TYR A   5     -10.262  -6.713   1.284  1.00  0.00           C  
ATOM     68  OH  TYR A   5     -11.121  -7.067   2.309  1.00  0.00           O  
ATOM     69  H   TYR A   5      -6.604  -4.140  -3.953  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -8.939  -5.861  -3.576  1.00  0.00           H  
ATOM     71  HB2 TYR A   5      -7.023  -6.470  -2.188  1.00  0.00           H  
ATOM     72  HB3 TYR A   5      -6.940  -4.829  -1.552  1.00  0.00           H  
ATOM     73  HD1 TYR A   5      -9.207  -7.791  -1.732  1.00  0.00           H  
ATOM     74  HD2 TYR A   5      -8.092  -4.290   0.415  1.00  0.00           H  
ATOM     75  HE1 TYR A   5     -10.730  -8.431   0.094  1.00  0.00           H  
ATOM     76  HE2 TYR A   5      -9.607  -4.922   2.248  1.00  0.00           H  
ATOM     77  HH  TYR A   5     -11.594  -6.278   2.626  1.00  0.00           H  
ATOM     78  N   TYR A   6     -10.513  -4.128  -2.964  1.00  0.00           N  
ATOM     79  CA  TYR A   6     -11.504  -3.174  -2.561  1.00  0.00           C  
ATOM     80  C   TYR A   6     -12.210  -3.707  -1.357  1.00  0.00           C  
ATOM     81  O   TYR A   6     -12.862  -4.748  -1.420  1.00  0.00           O  
ATOM     82  CB  TYR A   6     -12.500  -2.910  -3.691  1.00  0.00           C  
ATOM     83  CG  TYR A   6     -11.939  -2.068  -4.809  1.00  0.00           C  
ATOM     84  CD1 TYR A   6     -11.105  -2.618  -5.773  1.00  0.00           C  
ATOM     85  CD2 TYR A   6     -12.243  -0.719  -4.896  1.00  0.00           C  
ATOM     86  CE1 TYR A   6     -10.589  -1.843  -6.792  1.00  0.00           C  
ATOM     87  CE2 TYR A   6     -11.735   0.062  -5.913  1.00  0.00           C  
ATOM     88  CZ  TYR A   6     -10.909  -0.504  -6.856  1.00  0.00           C  
ATOM     89  OH  TYR A   6     -10.396   0.275  -7.865  1.00  0.00           O  
ATOM     90  H   TYR A   6     -10.807  -4.971  -3.371  1.00  0.00           H  
ATOM     91  HA  TYR A   6     -11.007  -2.251  -2.304  1.00  0.00           H  
ATOM     92  HB2 TYR A   6     -12.811  -3.853  -4.112  1.00  0.00           H  
ATOM     93  HB3 TYR A   6     -13.361  -2.402  -3.289  1.00  0.00           H  
ATOM     94  HD1 TYR A   6     -10.857  -3.669  -5.717  1.00  0.00           H  
ATOM     95  HD2 TYR A   6     -12.891  -0.279  -4.153  1.00  0.00           H  
ATOM     96  HE1 TYR A   6      -9.944  -2.288  -7.536  1.00  0.00           H  
ATOM     97  HE2 TYR A   6     -11.985   1.111  -5.964  1.00  0.00           H  
ATOM     98  HH  TYR A   6     -10.486  -0.189  -8.704  1.00  0.00           H  
ATOM     99  N   ASP A   7     -12.079  -3.018  -0.256  1.00  0.00           N  
ATOM    100  CA  ASP A   7     -12.685  -3.471   0.959  1.00  0.00           C  
ATOM    101  C   ASP A   7     -14.060  -2.857   1.093  1.00  0.00           C  
ATOM    102  O   ASP A   7     -14.199  -1.654   1.328  1.00  0.00           O  
ATOM    103  CB  ASP A   7     -11.801  -3.141   2.166  1.00  0.00           C  
ATOM    104  CG  ASP A   7     -12.209  -3.891   3.415  1.00  0.00           C  
ATOM    105  OD1 ASP A   7     -12.714  -5.024   3.293  1.00  0.00           O  
ATOM    106  OD2 ASP A   7     -11.985  -3.364   4.528  1.00  0.00           O  
ATOM    107  H   ASP A   7     -11.580  -2.171  -0.260  1.00  0.00           H  
ATOM    108  HA  ASP A   7     -12.788  -4.537   0.876  1.00  0.00           H  
ATOM    109  HB2 ASP A   7     -10.775  -3.403   1.938  1.00  0.00           H  
ATOM    110  HB3 ASP A   7     -11.859  -2.084   2.366  1.00  0.00           H  
ATOM    111  N   ILE A   8     -15.069  -3.674   0.914  1.00  0.00           N  
ATOM    112  CA  ILE A   8     -16.435  -3.203   0.932  1.00  0.00           C  
ATOM    113  C   ILE A   8     -17.107  -3.460   2.263  1.00  0.00           C  
ATOM    114  O   ILE A   8     -16.879  -4.491   2.906  1.00  0.00           O  
ATOM    115  CB  ILE A   8     -17.302  -3.803  -0.224  1.00  0.00           C  
ATOM    116  CG1 ILE A   8     -17.494  -5.341  -0.089  1.00  0.00           C  
ATOM    117  CG2 ILE A   8     -16.704  -3.452  -1.579  1.00  0.00           C  
ATOM    118  CD1 ILE A   8     -16.277  -6.181  -0.448  1.00  0.00           C  
ATOM    119  H   ILE A   8     -14.889  -4.624   0.774  1.00  0.00           H  
ATOM    120  HA  ILE A   8     -16.394  -2.133   0.787  1.00  0.00           H  
ATOM    121  HB  ILE A   8     -18.272  -3.326  -0.173  1.00  0.00           H  
ATOM    122 HG12 ILE A   8     -17.755  -5.572   0.931  1.00  0.00           H  
ATOM    123 HG13 ILE A   8     -18.307  -5.645  -0.733  1.00  0.00           H  
ATOM    124 HG21 ILE A   8     -15.709  -3.865  -1.652  1.00  0.00           H  
ATOM    125 HG22 ILE A   8     -16.654  -2.378  -1.684  1.00  0.00           H  
ATOM    126 HG23 ILE A   8     -17.325  -3.866  -2.361  1.00  0.00           H  
ATOM    127 HD11 ILE A   8     -15.929  -5.905  -1.430  1.00  0.00           H  
ATOM    128 HD12 ILE A   8     -16.552  -7.225  -0.452  1.00  0.00           H  
ATOM    129 HD13 ILE A   8     -15.492  -6.022   0.273  1.00  0.00           H  
ATOM    130  N   VAL A   9     -17.920  -2.514   2.675  1.00  0.00           N  
ATOM    131  CA  VAL A   9     -18.675  -2.619   3.905  1.00  0.00           C  
ATOM    132  C   VAL A   9     -20.154  -2.716   3.571  1.00  0.00           C  
ATOM    133  O   VAL A   9     -20.656  -1.977   2.711  1.00  0.00           O  
ATOM    134  CB  VAL A   9     -18.410  -1.431   4.870  1.00  0.00           C  
ATOM    135  CG1 VAL A   9     -16.983  -1.482   5.396  1.00  0.00           C  
ATOM    136  CG2 VAL A   9     -18.676  -0.095   4.185  1.00  0.00           C  
ATOM    137  H   VAL A   9     -18.031  -1.713   2.120  1.00  0.00           H  
ATOM    138  HA  VAL A   9     -18.377  -3.539   4.391  1.00  0.00           H  
ATOM    139  HB  VAL A   9     -19.077  -1.521   5.712  1.00  0.00           H  
ATOM    140 HG11 VAL A   9     -16.818  -0.658   6.075  1.00  0.00           H  
ATOM    141 HG12 VAL A   9     -16.292  -1.415   4.568  1.00  0.00           H  
ATOM    142 HG13 VAL A   9     -16.822  -2.413   5.917  1.00  0.00           H  
ATOM    143 HG21 VAL A   9     -19.674  -0.094   3.769  1.00  0.00           H  
ATOM    144 HG22 VAL A   9     -17.952   0.051   3.398  1.00  0.00           H  
ATOM    145 HG23 VAL A   9     -18.585   0.704   4.909  1.00  0.00           H  
ATOM    146  N   GLY A  10     -20.848  -3.628   4.225  1.00  0.00           N  
ATOM    147  CA  GLY A  10     -22.225  -3.864   3.878  1.00  0.00           C  
ATOM    148  C   GLY A  10     -23.208  -3.472   4.951  1.00  0.00           C  
ATOM    149  O   GLY A  10     -23.220  -4.040   6.044  1.00  0.00           O  
ATOM    150  H   GLY A  10     -20.431  -4.129   4.960  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -22.452  -3.298   2.986  1.00  0.00           H  
ATOM    152  HA3 GLY A  10     -22.346  -4.915   3.661  1.00  0.00           H  
ATOM    153  N   SER A  11     -24.029  -2.498   4.630  1.00  0.00           N  
ATOM    154  CA  SER A  11     -25.078  -2.040   5.500  1.00  0.00           C  
ATOM    155  C   SER A  11     -26.242  -1.549   4.656  1.00  0.00           C  
ATOM    156  O   SER A  11     -26.041  -0.871   3.648  1.00  0.00           O  
ATOM    157  CB  SER A  11     -24.574  -0.920   6.420  1.00  0.00           C  
ATOM    158  OG  SER A  11     -25.634  -0.361   7.189  1.00  0.00           O  
ATOM    159  H   SER A  11     -23.926  -2.054   3.761  1.00  0.00           H  
ATOM    160  HA  SER A  11     -25.407  -2.875   6.101  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -23.830  -1.319   7.095  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -24.128  -0.140   5.824  1.00  0.00           H  
ATOM    163  HG  SER A  11     -25.391  -0.395   8.124  1.00  0.00           H  
ATOM    164  N   ASP A  12     -27.448  -1.902   5.060  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -28.657  -1.499   4.360  1.00  0.00           C  
ATOM    166  C   ASP A  12     -28.937  -0.019   4.535  1.00  0.00           C  
ATOM    167  O   ASP A  12     -29.907   0.495   3.999  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -29.862  -2.314   4.831  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -30.119  -2.187   6.320  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -29.313  -2.723   7.115  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -31.138  -1.569   6.705  1.00  0.00           O  
ATOM    172  H   ASP A  12     -27.540  -2.471   5.846  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -28.502  -1.689   3.308  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -30.738  -1.975   4.302  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -29.688  -3.354   4.597  1.00  0.00           H  
ATOM    176  N   ASN A  13     -28.123   0.660   5.311  1.00  0.00           N  
ATOM    177  CA  ASN A  13     -28.291   2.087   5.474  1.00  0.00           C  
ATOM    178  C   ASN A  13     -27.014   2.818   5.083  1.00  0.00           C  
ATOM    179  O   ASN A  13     -27.065   3.931   4.558  1.00  0.00           O  
ATOM    180  CB  ASN A  13     -28.646   2.408   6.931  1.00  0.00           C  
ATOM    181  CG  ASN A  13     -29.275   3.801   7.143  1.00  0.00           C  
ATOM    182  OD1 ASN A  13     -30.082   3.988   8.053  1.00  0.00           O  
ATOM    183  ND2 ASN A  13     -28.916   4.777   6.320  1.00  0.00           N  
ATOM    184  H   ASN A  13     -27.406   0.190   5.786  1.00  0.00           H  
ATOM    185  HA  ASN A  13     -29.101   2.409   4.834  1.00  0.00           H  
ATOM    186  HB2 ASN A  13     -29.338   1.663   7.290  1.00  0.00           H  
ATOM    187  HB3 ASN A  13     -27.738   2.349   7.512  1.00  0.00           H  
ATOM    188 HD21 ASN A  13     -28.265   4.580   5.606  1.00  0.00           H  
ATOM    189 HD22 ASN A  13     -29.313   5.663   6.454  1.00  0.00           H  
ATOM    190  N   ARG A  14     -25.872   2.181   5.303  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -24.591   2.811   5.007  1.00  0.00           C  
ATOM    192  C   ARG A  14     -23.736   1.900   4.153  1.00  0.00           C  
ATOM    193  O   ARG A  14     -23.045   1.022   4.670  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -23.830   3.142   6.300  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -24.679   3.796   7.376  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -25.285   5.097   6.901  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -24.298   6.161   6.774  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -24.104   7.095   7.706  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -24.729   7.002   8.878  1.00  0.00           N  
ATOM    200  NH2 ARG A  14     -23.293   8.112   7.471  1.00  0.00           N  
ATOM    201  H   ARG A  14     -25.883   1.269   5.666  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -24.783   3.727   4.471  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -23.423   2.228   6.704  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -23.015   3.813   6.063  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -25.470   3.119   7.651  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -24.053   3.992   8.235  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -25.740   4.933   5.937  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -26.043   5.405   7.603  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -23.787   6.213   5.922  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -25.348   6.238   9.073  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -24.592   7.702   9.585  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -22.834   8.185   6.576  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -23.133   8.809   8.171  1.00  0.00           H  
ATOM    214  N   TRP A  15     -23.781   2.097   2.866  1.00  0.00           N  
ATOM    215  CA  TRP A  15     -22.983   1.306   1.968  1.00  0.00           C  
ATOM    216  C   TRP A  15     -21.792   2.129   1.496  1.00  0.00           C  
ATOM    217  O   TRP A  15     -21.947   3.267   1.050  1.00  0.00           O  
ATOM    218  CB  TRP A  15     -23.835   0.806   0.791  1.00  0.00           C  
ATOM    219  CG  TRP A  15     -23.039   0.039  -0.218  1.00  0.00           C  
ATOM    220  CD1 TRP A  15     -22.650  -1.266  -0.138  1.00  0.00           C  
ATOM    221  CD2 TRP A  15     -22.528   0.535  -1.459  1.00  0.00           C  
ATOM    222  NE1 TRP A  15     -21.919  -1.609  -1.247  1.00  0.00           N  
ATOM    223  CE2 TRP A  15     -21.832  -0.520  -2.076  1.00  0.00           C  
ATOM    224  CE3 TRP A  15     -22.589   1.772  -2.104  1.00  0.00           C  
ATOM    225  CZ2 TRP A  15     -21.200  -0.376  -3.302  1.00  0.00           C  
ATOM    226  CZ3 TRP A  15     -21.966   1.912  -3.322  1.00  0.00           C  
ATOM    227  CH2 TRP A  15     -21.278   0.844  -3.911  1.00  0.00           C  
ATOM    228  H   TRP A  15     -24.353   2.806   2.496  1.00  0.00           H  
ATOM    229  HA  TRP A  15     -22.605   0.455   2.520  1.00  0.00           H  
ATOM    230  HB2 TRP A  15     -24.622   0.162   1.175  1.00  0.00           H  
ATOM    231  HB3 TRP A  15     -24.299   1.650   0.299  1.00  0.00           H  
ATOM    232  HD1 TRP A  15     -22.883  -1.922   0.686  1.00  0.00           H  
ATOM    233  HE1 TRP A  15     -21.528  -2.491  -1.422  1.00  0.00           H  
ATOM    234  HE3 TRP A  15     -23.112   2.610  -1.666  1.00  0.00           H  
ATOM    235  HZ2 TRP A  15     -20.669  -1.191  -3.770  1.00  0.00           H  
ATOM    236  HZ3 TRP A  15     -22.002   2.860  -3.839  1.00  0.00           H  
ATOM    237  HH2 TRP A  15     -20.802   1.003  -4.869  1.00  0.00           H  
ATOM    238  N   GLY A  16     -20.600   1.565   1.604  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -19.419   2.321   1.273  1.00  0.00           C  
ATOM    240  C   GLY A  16     -18.343   1.514   0.554  1.00  0.00           C  
ATOM    241  O   GLY A  16     -18.201   0.312   0.782  1.00  0.00           O  
ATOM    242  H   GLY A  16     -20.523   0.631   1.899  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -19.713   3.154   0.655  1.00  0.00           H  
ATOM    244  HA3 GLY A  16     -19.014   2.708   2.197  1.00  0.00           H  
ATOM    245  N   ILE A  17     -17.589   2.188  -0.314  1.00  0.00           N  
ATOM    246  CA  ILE A  17     -16.481   1.569  -1.038  1.00  0.00           C  
ATOM    247  C   ILE A  17     -15.164   2.077  -0.476  1.00  0.00           C  
ATOM    248  O   ILE A  17     -14.885   3.284  -0.533  1.00  0.00           O  
ATOM    249  CB  ILE A  17     -16.496   1.902  -2.565  1.00  0.00           C  
ATOM    250  CG1 ILE A  17     -17.907   1.788  -3.159  1.00  0.00           C  
ATOM    251  CG2 ILE A  17     -15.532   0.993  -3.318  1.00  0.00           C  
ATOM    252  CD1 ILE A  17     -18.686   3.083  -3.130  1.00  0.00           C  
ATOM    253  H   ILE A  17     -17.787   3.138  -0.471  1.00  0.00           H  
ATOM    254  HA  ILE A  17     -16.545   0.498  -0.911  1.00  0.00           H  
ATOM    255  HB  ILE A  17     -16.143   2.924  -2.678  1.00  0.00           H  
ATOM    256 HG12 ILE A  17     -17.837   1.465  -4.189  1.00  0.00           H  
ATOM    257 HG13 ILE A  17     -18.467   1.052  -2.599  1.00  0.00           H  
ATOM    258 HG21 ILE A  17     -15.587   1.208  -4.375  1.00  0.00           H  
ATOM    259 HG22 ILE A  17     -15.800  -0.040  -3.146  1.00  0.00           H  
ATOM    260 HG23 ILE A  17     -14.529   1.173  -2.965  1.00  0.00           H  
ATOM    261 HD11 ILE A  17     -18.759   3.437  -2.112  1.00  0.00           H  
ATOM    262 HD12 ILE A  17     -19.676   2.917  -3.524  1.00  0.00           H  
ATOM    263 HD13 ILE A  17     -18.183   3.824  -3.730  1.00  0.00           H  
ATOM    264  N   ARG A  18     -14.355   1.187   0.063  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -13.072   1.592   0.599  1.00  0.00           C  
ATOM    266  C   ARG A  18     -11.933   0.962  -0.188  1.00  0.00           C  
ATOM    267  O   ARG A  18     -11.750  -0.256  -0.180  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -12.949   1.224   2.076  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -11.762   1.882   2.761  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -11.620   1.438   4.205  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -11.285   0.015   4.302  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -10.041  -0.470   4.214  1.00  0.00           C  
ATOM    273  NH1 ARG A  18      -9.013   0.345   3.978  1.00  0.00           N  
ATOM    274  NH2 ARG A  18      -9.826  -1.762   4.346  1.00  0.00           N  
ATOM    275  H   ARG A  18     -14.620   0.241   0.108  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -13.000   2.667   0.501  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -13.852   1.524   2.587  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -12.835   0.154   2.158  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -10.860   1.618   2.226  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -11.895   2.954   2.735  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -10.838   2.018   4.673  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -12.554   1.613   4.716  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -12.030  -0.611   4.455  1.00  0.00           H  
ATOM    284 HH11 ARG A  18      -9.152   1.330   3.863  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -8.082  -0.028   3.917  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -10.595  -2.398   4.522  1.00  0.00           H  
ATOM    287 HH22 ARG A  18      -8.892  -2.128   4.257  1.00  0.00           H  
ATOM    288  N   HIS A  19     -11.184   1.786  -0.877  1.00  0.00           N  
ATOM    289  CA  HIS A  19     -10.034   1.320  -1.634  1.00  0.00           C  
ATOM    290  C   HIS A  19      -8.848   1.172  -0.703  1.00  0.00           C  
ATOM    291  O   HIS A  19      -8.265   2.170  -0.277  1.00  0.00           O  
ATOM    292  CB  HIS A  19      -9.716   2.303  -2.785  1.00  0.00           C  
ATOM    293  CG  HIS A  19      -8.605   1.863  -3.711  1.00  0.00           C  
ATOM    294  ND1 HIS A  19      -8.804   1.609  -5.056  1.00  0.00           N  
ATOM    295  CD2 HIS A  19      -7.280   1.663  -3.493  1.00  0.00           C  
ATOM    296  CE1 HIS A  19      -7.657   1.273  -5.615  1.00  0.00           C  
ATOM    297  NE2 HIS A  19      -6.718   1.298  -4.691  1.00  0.00           N  
ATOM    298  H   HIS A  19     -11.401   2.747  -0.866  1.00  0.00           H  
ATOM    299  HA  HIS A  19     -10.250   0.345  -2.037  1.00  0.00           H  
ATOM    300  HB2 HIS A  19     -10.609   2.436  -3.382  1.00  0.00           H  
ATOM    301  HB3 HIS A  19      -9.442   3.257  -2.357  1.00  0.00           H  
ATOM    302  HD1 HIS A  19      -9.654   1.670  -5.538  1.00  0.00           H  
ATOM    303  HD2 HIS A  19      -6.765   1.760  -2.548  1.00  0.00           H  
ATOM    304  HE1 HIS A  19      -7.512   1.019  -6.655  1.00  0.00           H  
ATOM    305  N   ASP A  20      -8.517  -0.067  -0.366  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -7.379  -0.322   0.497  1.00  0.00           C  
ATOM    307  C   ASP A  20      -6.111  -0.049  -0.281  1.00  0.00           C  
ATOM    308  O   ASP A  20      -6.006  -0.409  -1.458  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -7.388  -1.750   1.032  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -6.633  -1.860   2.340  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -5.408  -1.684   2.347  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -7.284  -2.105   3.385  1.00  0.00           O  
ATOM    313  H   ASP A  20      -9.038  -0.823  -0.713  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -7.435   0.375   1.321  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -8.408  -2.068   1.192  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -6.919  -2.403   0.310  1.00  0.00           H  
ATOM    317  N   ASP A  21      -5.170   0.597   0.351  1.00  0.00           N  
ATOM    318  CA  ASP A  21      -3.970   1.038  -0.331  1.00  0.00           C  
ATOM    319  C   ASP A  21      -2.783   0.086  -0.164  1.00  0.00           C  
ATOM    320  O   ASP A  21      -1.710   0.320  -0.734  1.00  0.00           O  
ATOM    321  CB  ASP A  21      -3.619   2.449   0.112  1.00  0.00           C  
ATOM    322  CG  ASP A  21      -3.186   2.531   1.565  1.00  0.00           C  
ATOM    323  OD1 ASP A  21      -4.058   2.428   2.460  1.00  0.00           O  
ATOM    324  OD2 ASP A  21      -1.983   2.718   1.826  1.00  0.00           O  
ATOM    325  H   ASP A  21      -5.268   0.778   1.309  1.00  0.00           H  
ATOM    326  HA  ASP A  21      -4.210   1.077  -1.381  1.00  0.00           H  
ATOM    327  HB2 ASP A  21      -2.825   2.835  -0.510  1.00  0.00           H  
ATOM    328  HB3 ASP A  21      -4.507   3.056  -0.015  1.00  0.00           H  
ATOM    329  N   ASP A  22      -2.966  -0.986   0.586  1.00  0.00           N  
ATOM    330  CA  ASP A  22      -1.905  -1.977   0.752  1.00  0.00           C  
ATOM    331  C   ASP A  22      -2.478  -3.387   0.742  1.00  0.00           C  
ATOM    332  O   ASP A  22      -3.616  -3.601   1.145  1.00  0.00           O  
ATOM    333  CB  ASP A  22      -1.065  -1.725   2.031  1.00  0.00           C  
ATOM    334  CG  ASP A  22      -1.858  -1.807   3.323  1.00  0.00           C  
ATOM    335  OD1 ASP A  22      -2.333  -0.758   3.799  1.00  0.00           O  
ATOM    336  OD2 ASP A  22      -1.975  -2.918   3.887  1.00  0.00           O  
ATOM    337  H   ASP A  22      -3.830  -1.133   1.036  1.00  0.00           H  
ATOM    338  HA  ASP A  22      -1.257  -1.881  -0.110  1.00  0.00           H  
ATOM    339  HB2 ASP A  22      -0.275  -2.459   2.083  1.00  0.00           H  
ATOM    340  HB3 ASP A  22      -0.621  -0.742   1.966  1.00  0.00           H  
ATOM    341  N   PRO A  23      -1.699  -4.373   0.236  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -2.145  -5.764   0.162  1.00  0.00           C  
ATOM    343  C   PRO A  23      -2.534  -6.314   1.533  1.00  0.00           C  
ATOM    344  O   PRO A  23      -1.712  -6.368   2.455  1.00  0.00           O  
ATOM    345  CB  PRO A  23      -0.924  -6.517  -0.405  1.00  0.00           C  
ATOM    346  CG  PRO A  23       0.230  -5.589  -0.212  1.00  0.00           C  
ATOM    347  CD  PRO A  23      -0.338  -4.204  -0.297  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -2.981  -5.869  -0.513  1.00  0.00           H  
ATOM    349  HB2 PRO A  23      -0.780  -7.442   0.138  1.00  0.00           H  
ATOM    350  HB3 PRO A  23      -1.085  -6.729  -1.452  1.00  0.00           H  
ATOM    351  HG2 PRO A  23       0.679  -5.752   0.759  1.00  0.00           H  
ATOM    352  HG3 PRO A  23       0.961  -5.744  -0.993  1.00  0.00           H  
ATOM    353  HD2 PRO A  23       0.236  -3.521   0.310  1.00  0.00           H  
ATOM    354  HD3 PRO A  23      -0.371  -3.871  -1.324  1.00  0.00           H  
ATOM    355  N   THR A  24      -3.783  -6.732   1.655  1.00  0.00           N  
ATOM    356  CA  THR A  24      -4.303  -7.243   2.895  1.00  0.00           C  
ATOM    357  C   THR A  24      -3.852  -8.678   3.108  1.00  0.00           C  
ATOM    358  O   THR A  24      -3.912  -9.208   4.221  1.00  0.00           O  
ATOM    359  CB  THR A  24      -5.844  -7.168   2.885  1.00  0.00           C  
ATOM    360  OG1 THR A  24      -6.351  -7.836   1.715  1.00  0.00           O  
ATOM    361  CG2 THR A  24      -6.293  -5.719   2.867  1.00  0.00           C  
ATOM    362  H   THR A  24      -4.386  -6.695   0.888  1.00  0.00           H  
ATOM    363  HA  THR A  24      -3.935  -6.629   3.703  1.00  0.00           H  
ATOM    364  HB  THR A  24      -6.242  -7.643   3.769  1.00  0.00           H  
ATOM    365  HG1 THR A  24      -6.864  -8.611   1.980  1.00  0.00           H  
ATOM    366 HG21 THR A  24      -7.372  -5.674   2.871  1.00  0.00           H  
ATOM    367 HG22 THR A  24      -5.914  -5.236   1.978  1.00  0.00           H  
ATOM    368 HG23 THR A  24      -5.910  -5.212   3.740  1.00  0.00           H  
ATOM    369  N   GLY A  25      -3.379  -9.296   2.035  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -2.950 -10.673   2.097  1.00  0.00           C  
ATOM    371  C   GLY A  25      -4.127 -11.606   2.000  1.00  0.00           C  
ATOM    372  O   GLY A  25      -4.228 -12.405   1.064  1.00  0.00           O  
ATOM    373  H   GLY A  25      -3.328  -8.809   1.189  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -2.273 -10.864   1.279  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -2.439 -10.844   3.033  1.00  0.00           H  
ATOM    376  N   ASP A  26      -5.027 -11.483   2.955  1.00  0.00           N  
ATOM    377  CA  ASP A  26      -6.236 -12.271   2.992  1.00  0.00           C  
ATOM    378  C   ASP A  26      -7.297 -11.665   2.094  1.00  0.00           C  
ATOM    379  O   ASP A  26      -7.542 -10.451   2.131  1.00  0.00           O  
ATOM    380  CB  ASP A  26      -6.769 -12.357   4.419  1.00  0.00           C  
ATOM    381  CG  ASP A  26      -6.049 -13.387   5.268  1.00  0.00           C  
ATOM    382  OD1 ASP A  26      -6.400 -14.589   5.181  1.00  0.00           O  
ATOM    383  OD2 ASP A  26      -5.141 -13.006   6.041  1.00  0.00           O  
ATOM    384  H   ASP A  26      -4.866 -10.825   3.666  1.00  0.00           H  
ATOM    385  HA  ASP A  26      -6.001 -13.267   2.646  1.00  0.00           H  
ATOM    386  HB2 ASP A  26      -6.642 -11.386   4.878  1.00  0.00           H  
ATOM    387  HB3 ASP A  26      -7.821 -12.599   4.388  1.00  0.00           H  
ATOM    388  N   TYR A  27      -7.906 -12.501   1.282  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -8.978 -12.094   0.402  1.00  0.00           C  
ATOM    390  C   TYR A  27      -9.828 -13.311   0.072  1.00  0.00           C  
ATOM    391  O   TYR A  27      -9.288 -14.385  -0.228  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.425 -11.437  -0.890  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.624 -12.365  -1.795  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -8.179 -12.864  -2.967  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -6.324 -12.738  -1.474  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -7.456 -13.705  -3.798  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -5.599 -13.579  -2.297  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -6.171 -14.056  -3.458  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -5.451 -14.891  -4.285  1.00  0.00           O  
ATOM    400  H   TYR A  27      -7.623 -13.439   1.275  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -9.586 -11.372   0.933  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -9.255 -11.057  -1.465  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -7.788 -10.609  -0.613  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -9.188 -12.584  -3.234  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -5.880 -12.362  -0.563  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -7.902 -14.081  -4.706  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -4.591 -13.853  -2.028  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -5.067 -15.607  -3.760  1.00  0.00           H  
ATOM    409  N   SER A  28     -11.143 -13.171   0.160  1.00  0.00           N  
ATOM    410  CA  SER A  28     -12.028 -14.286  -0.140  1.00  0.00           C  
ATOM    411  C   SER A  28     -11.904 -14.680  -1.618  1.00  0.00           C  
ATOM    412  O   SER A  28     -11.849 -15.865  -1.949  1.00  0.00           O  
ATOM    413  CB  SER A  28     -13.472 -13.898   0.180  1.00  0.00           C  
ATOM    414  OG  SER A  28     -13.575 -13.386   1.503  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.528 -12.314   0.447  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.739 -15.123   0.475  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -13.808 -13.144  -0.516  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -14.101 -14.771   0.097  1.00  0.00           H  
ATOM    419  HG  SER A  28     -12.970 -13.862   2.088  1.00  0.00           H  
ATOM    420  N   SER A  29     -11.821 -13.665  -2.481  1.00  0.00           N  
ATOM    421  CA  SER A  29     -11.672 -13.838  -3.922  1.00  0.00           C  
ATOM    422  C   SER A  29     -11.811 -12.476  -4.592  1.00  0.00           C  
ATOM    423  O   SER A  29     -12.561 -11.624  -4.107  1.00  0.00           O  
ATOM    424  CB  SER A  29     -12.739 -14.798  -4.473  1.00  0.00           C  
ATOM    425  OG  SER A  29     -12.511 -15.092  -5.839  1.00  0.00           O  
ATOM    426  H   SER A  29     -11.869 -12.747  -2.134  1.00  0.00           H  
ATOM    427  HA  SER A  29     -10.688 -14.236  -4.118  1.00  0.00           H  
ATOM    428  HB2 SER A  29     -12.715 -15.719  -3.913  1.00  0.00           H  
ATOM    429  HB3 SER A  29     -13.712 -14.341  -4.374  1.00  0.00           H  
ATOM    430  HG  SER A  29     -12.874 -15.968  -6.034  1.00  0.00           H  
ATOM    431  N   LYS A  30     -11.087 -12.263  -5.682  1.00  0.00           N  
ATOM    432  CA  LYS A  30     -11.163 -11.000  -6.402  1.00  0.00           C  
ATOM    433  C   LYS A  30     -12.556 -10.799  -6.980  1.00  0.00           C  
ATOM    434  O   LYS A  30     -13.149  -9.724  -6.853  1.00  0.00           O  
ATOM    435  CB  LYS A  30     -10.130 -10.950  -7.517  1.00  0.00           C  
ATOM    436  CG  LYS A  30     -10.090  -9.609  -8.222  1.00  0.00           C  
ATOM    437  CD  LYS A  30      -9.050  -9.582  -9.309  1.00  0.00           C  
ATOM    438  CE  LYS A  30      -9.006  -8.231  -9.990  1.00  0.00           C  
ATOM    439  NZ  LYS A  30      -7.982  -8.182 -11.055  1.00  0.00           N  
ATOM    440  H   LYS A  30     -10.498 -12.974  -6.014  1.00  0.00           H  
ATOM    441  HA  LYS A  30     -10.966 -10.194  -5.708  1.00  0.00           H  
ATOM    442  HB2 LYS A  30      -9.153 -11.154  -7.104  1.00  0.00           H  
ATOM    443  HB3 LYS A  30     -10.372 -11.709  -8.249  1.00  0.00           H  
ATOM    444  HG2 LYS A  30     -11.055  -9.413  -8.660  1.00  0.00           H  
ATOM    445  HG3 LYS A  30      -9.862  -8.841  -7.494  1.00  0.00           H  
ATOM    446  HD2 LYS A  30      -8.088  -9.794  -8.875  1.00  0.00           H  
ATOM    447  HD3 LYS A  30      -9.299 -10.336 -10.039  1.00  0.00           H  
ATOM    448  HE2 LYS A  30      -9.972  -8.022 -10.424  1.00  0.00           H  
ATOM    449  HE3 LYS A  30      -8.777  -7.482  -9.248  1.00  0.00           H  
ATOM    450  HZ1 LYS A  30      -8.131  -8.957 -11.733  1.00  0.00           H  
ATOM    451  HZ2 LYS A  30      -7.029  -8.256 -10.651  1.00  0.00           H  
ATOM    452  HZ3 LYS A  30      -8.053  -7.281 -11.571  1.00  0.00           H  
ATOM    453  N   GLU A  31     -13.086 -11.855  -7.590  1.00  0.00           N  
ATOM    454  CA  GLU A  31     -14.397 -11.803  -8.188  1.00  0.00           C  
ATOM    455  C   GLU A  31     -15.446 -11.610  -7.131  1.00  0.00           C  
ATOM    456  O   GLU A  31     -16.396 -10.928  -7.348  1.00  0.00           O  
ATOM    457  CB  GLU A  31     -14.680 -13.071  -8.984  1.00  0.00           C  
ATOM    458  CG  GLU A  31     -14.793 -14.311  -8.122  1.00  0.00           C  
ATOM    459  CD  GLU A  31     -14.748 -15.584  -8.921  1.00  0.00           C  
ATOM    460  OE1 GLU A  31     -15.811 -16.184  -9.156  1.00  0.00           O  
ATOM    461  OE2 GLU A  31     -13.639 -15.992  -9.319  1.00  0.00           O  
ATOM    462  H   GLU A  31     -12.585 -12.693  -7.635  1.00  0.00           H  
ATOM    463  HA  GLU A  31     -14.423 -10.961  -8.860  1.00  0.00           H  
ATOM    464  HB2 GLU A  31     -15.624 -12.935  -9.494  1.00  0.00           H  
ATOM    465  HB3 GLU A  31     -13.898 -13.221  -9.707  1.00  0.00           H  
ATOM    466  HG2 GLU A  31     -13.986 -14.314  -7.404  1.00  0.00           H  
ATOM    467  HG3 GLU A  31     -15.741 -14.255  -7.602  1.00  0.00           H  
ATOM    468  N   ALA A  32     -15.244 -12.218  -5.965  1.00  0.00           N  
ATOM    469  CA  ALA A  32     -16.201 -12.100  -4.873  1.00  0.00           C  
ATOM    470  C   ALA A  32     -16.317 -10.669  -4.422  1.00  0.00           C  
ATOM    471  O   ALA A  32     -17.407 -10.193  -4.110  1.00  0.00           O  
ATOM    472  CB  ALA A  32     -15.791 -12.963  -3.704  1.00  0.00           C  
ATOM    473  H   ALA A  32     -14.437 -12.760  -5.846  1.00  0.00           H  
ATOM    474  HA  ALA A  32     -17.161 -12.438  -5.231  1.00  0.00           H  
ATOM    475  HB1 ALA A  32     -16.525 -12.855  -2.921  1.00  0.00           H  
ATOM    476  HB2 ALA A  32     -14.831 -12.628  -3.344  1.00  0.00           H  
ATOM    477  HB3 ALA A  32     -15.734 -13.995  -4.015  1.00  0.00           H  
ATOM    478  N   ALA A  33     -15.191  -9.974  -4.415  1.00  0.00           N  
ATOM    479  CA  ALA A  33     -15.171  -8.599  -3.994  1.00  0.00           C  
ATOM    480  C   ALA A  33     -15.902  -7.731  -4.997  1.00  0.00           C  
ATOM    481  O   ALA A  33     -16.800  -6.988  -4.625  1.00  0.00           O  
ATOM    482  CB  ALA A  33     -13.737  -8.117  -3.808  1.00  0.00           C  
ATOM    483  H   ALA A  33     -14.357 -10.402  -4.703  1.00  0.00           H  
ATOM    484  HA  ALA A  33     -15.679  -8.537  -3.041  1.00  0.00           H  
ATOM    485  HB1 ALA A  33     -13.217  -8.157  -4.754  1.00  0.00           H  
ATOM    486  HB2 ALA A  33     -13.237  -8.756  -3.093  1.00  0.00           H  
ATOM    487  HB3 ALA A  33     -13.747  -7.101  -3.441  1.00  0.00           H  
ATOM    488  N   PHE A  34     -15.543  -7.847  -6.273  1.00  0.00           N  
ATOM    489  CA  PHE A  34     -16.207  -7.055  -7.310  1.00  0.00           C  
ATOM    490  C   PHE A  34     -17.662  -7.457  -7.496  1.00  0.00           C  
ATOM    491  O   PHE A  34     -18.532  -6.598  -7.654  1.00  0.00           O  
ATOM    492  CB  PHE A  34     -15.451  -7.130  -8.632  1.00  0.00           C  
ATOM    493  CG  PHE A  34     -14.144  -6.437  -8.574  1.00  0.00           C  
ATOM    494  CD1 PHE A  34     -12.965  -7.149  -8.624  1.00  0.00           C  
ATOM    495  CD2 PHE A  34     -14.094  -5.060  -8.445  1.00  0.00           C  
ATOM    496  CE1 PHE A  34     -11.749  -6.509  -8.549  1.00  0.00           C  
ATOM    497  CE2 PHE A  34     -12.876  -4.409  -8.368  1.00  0.00           C  
ATOM    498  CZ  PHE A  34     -11.700  -5.142  -8.423  1.00  0.00           C  
ATOM    499  H   PHE A  34     -14.808  -8.457  -6.524  1.00  0.00           H  
ATOM    500  HA  PHE A  34     -16.193  -6.028  -6.973  1.00  0.00           H  
ATOM    501  HB2 PHE A  34     -15.266  -8.164  -8.887  1.00  0.00           H  
ATOM    502  HB3 PHE A  34     -16.043  -6.670  -9.408  1.00  0.00           H  
ATOM    503  HD1 PHE A  34     -12.998  -8.224  -8.728  1.00  0.00           H  
ATOM    504  HD2 PHE A  34     -15.026  -4.500  -8.400  1.00  0.00           H  
ATOM    505  HE1 PHE A  34     -10.834  -7.079  -8.591  1.00  0.00           H  
ATOM    506  HE2 PHE A  34     -12.842  -3.334  -8.271  1.00  0.00           H  
ATOM    507  HZ  PHE A  34     -10.742  -4.647  -8.360  1.00  0.00           H  
ATOM    508  N   GLU A  35     -17.923  -8.756  -7.469  1.00  0.00           N  
ATOM    509  CA  GLU A  35     -19.266  -9.276  -7.630  1.00  0.00           C  
ATOM    510  C   GLU A  35     -20.184  -8.712  -6.567  1.00  0.00           C  
ATOM    511  O   GLU A  35     -21.208  -8.105  -6.872  1.00  0.00           O  
ATOM    512  CB  GLU A  35     -19.268 -10.804  -7.535  1.00  0.00           C  
ATOM    513  CG  GLU A  35     -20.653 -11.415  -7.620  1.00  0.00           C  
ATOM    514  CD  GLU A  35     -21.293 -11.223  -8.973  1.00  0.00           C  
ATOM    515  OE1 GLU A  35     -22.046 -10.249  -9.143  1.00  0.00           O  
ATOM    516  OE2 GLU A  35     -21.039 -12.035  -9.880  1.00  0.00           O  
ATOM    517  H   GLU A  35     -17.189  -9.390  -7.343  1.00  0.00           H  
ATOM    518  HA  GLU A  35     -19.614  -8.993  -8.608  1.00  0.00           H  
ATOM    519  HB2 GLU A  35     -18.659 -11.203  -8.337  1.00  0.00           H  
ATOM    520  HB3 GLU A  35     -18.825 -11.094  -6.597  1.00  0.00           H  
ATOM    521  HG2 GLU A  35     -20.592 -12.470  -7.409  1.00  0.00           H  
ATOM    522  HG3 GLU A  35     -21.275 -10.928  -6.879  1.00  0.00           H  
ATOM    523  N   ALA A  36     -19.792  -8.881  -5.319  1.00  0.00           N  
ATOM    524  CA  ALA A  36     -20.595  -8.407  -4.206  1.00  0.00           C  
ATOM    525  C   ALA A  36     -20.686  -6.900  -4.201  1.00  0.00           C  
ATOM    526  O   ALA A  36     -21.745  -6.337  -3.945  1.00  0.00           O  
ATOM    527  CB  ALA A  36     -20.034  -8.896  -2.893  1.00  0.00           C  
ATOM    528  H   ALA A  36     -18.935  -9.339  -5.148  1.00  0.00           H  
ATOM    529  HA  ALA A  36     -21.588  -8.817  -4.320  1.00  0.00           H  
ATOM    530  HB1 ALA A  36     -19.041  -8.495  -2.752  1.00  0.00           H  
ATOM    531  HB2 ALA A  36     -19.997  -9.974  -2.902  1.00  0.00           H  
ATOM    532  HB3 ALA A  36     -20.679  -8.558  -2.095  1.00  0.00           H  
ATOM    533  N   ALA A  37     -19.572  -6.249  -4.499  1.00  0.00           N  
ATOM    534  CA  ALA A  37     -19.517  -4.805  -4.517  1.00  0.00           C  
ATOM    535  C   ALA A  37     -20.509  -4.232  -5.513  1.00  0.00           C  
ATOM    536  O   ALA A  37     -21.301  -3.356  -5.173  1.00  0.00           O  
ATOM    537  CB  ALA A  37     -18.109  -4.333  -4.834  1.00  0.00           C  
ATOM    538  H   ALA A  37     -18.757  -6.755  -4.708  1.00  0.00           H  
ATOM    539  HA  ALA A  37     -19.775  -4.455  -3.530  1.00  0.00           H  
ATOM    540  HB1 ALA A  37     -17.410  -4.845  -4.186  1.00  0.00           H  
ATOM    541  HB2 ALA A  37     -18.040  -3.267  -4.672  1.00  0.00           H  
ATOM    542  HB3 ALA A  37     -17.874  -4.561  -5.864  1.00  0.00           H  
ATOM    543  N   CYS A  38     -20.482  -4.736  -6.741  1.00  0.00           N  
ATOM    544  CA  CYS A  38     -21.383  -4.252  -7.763  1.00  0.00           C  
ATOM    545  C   CYS A  38     -22.834  -4.626  -7.445  1.00  0.00           C  
ATOM    546  O   CYS A  38     -23.761  -3.842  -7.692  1.00  0.00           O  
ATOM    547  CB  CYS A  38     -20.981  -4.751  -9.145  1.00  0.00           C  
ATOM    548  SG  CYS A  38     -21.149  -6.539  -9.416  1.00  0.00           S  
ATOM    549  H   CYS A  38     -19.834  -5.445  -6.959  1.00  0.00           H  
ATOM    550  HA  CYS A  38     -21.288  -3.176  -7.753  1.00  0.00           H  
ATOM    551  HB2 CYS A  38     -21.600  -4.252  -9.878  1.00  0.00           H  
ATOM    552  HB3 CYS A  38     -19.947  -4.480  -9.302  1.00  0.00           H  
ATOM    553  HG  CYS A  38     -21.150  -7.154  -8.237  1.00  0.00           H  
ATOM    554  N   ALA A  39     -23.024  -5.828  -6.888  1.00  0.00           N  
ATOM    555  CA  ALA A  39     -24.348  -6.308  -6.523  1.00  0.00           C  
ATOM    556  C   ALA A  39     -24.964  -5.407  -5.473  1.00  0.00           C  
ATOM    557  O   ALA A  39     -26.114  -4.965  -5.606  1.00  0.00           O  
ATOM    558  CB  ALA A  39     -24.267  -7.737  -6.007  1.00  0.00           C  
ATOM    559  H   ALA A  39     -22.248  -6.409  -6.720  1.00  0.00           H  
ATOM    560  HA  ALA A  39     -24.962  -6.301  -7.406  1.00  0.00           H  
ATOM    561  HB1 ALA A  39     -23.641  -7.766  -5.127  1.00  0.00           H  
ATOM    562  HB2 ALA A  39     -23.841  -8.370  -6.772  1.00  0.00           H  
ATOM    563  HB3 ALA A  39     -25.258  -8.087  -5.757  1.00  0.00           H  
ATOM    564  N   ALA A  40     -24.192  -5.129  -4.440  1.00  0.00           N  
ATOM    565  CA  ALA A  40     -24.622  -4.251  -3.373  1.00  0.00           C  
ATOM    566  C   ALA A  40     -24.823  -2.832  -3.887  1.00  0.00           C  
ATOM    567  O   ALA A  40     -25.755  -2.153  -3.485  1.00  0.00           O  
ATOM    568  CB  ALA A  40     -23.618  -4.268  -2.232  1.00  0.00           C  
ATOM    569  H   ALA A  40     -23.297  -5.543  -4.387  1.00  0.00           H  
ATOM    570  HA  ALA A  40     -25.565  -4.623  -2.999  1.00  0.00           H  
ATOM    571  HB1 ALA A  40     -23.998  -3.682  -1.409  1.00  0.00           H  
ATOM    572  HB2 ALA A  40     -22.683  -3.847  -2.574  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -23.456  -5.285  -1.910  1.00  0.00           H  
ATOM    574  N   ALA A  41     -23.949  -2.404  -4.800  1.00  0.00           N  
ATOM    575  CA  ALA A  41     -24.012  -1.061  -5.369  1.00  0.00           C  
ATOM    576  C   ALA A  41     -25.322  -0.817  -6.075  1.00  0.00           C  
ATOM    577  O   ALA A  41     -25.937   0.236  -5.907  1.00  0.00           O  
ATOM    578  CB  ALA A  41     -22.860  -0.833  -6.334  1.00  0.00           C  
ATOM    579  H   ALA A  41     -23.229  -3.010  -5.091  1.00  0.00           H  
ATOM    580  HA  ALA A  41     -23.918  -0.350  -4.561  1.00  0.00           H  
ATOM    581  HB1 ALA A  41     -22.979  -1.475  -7.194  1.00  0.00           H  
ATOM    582  HB2 ALA A  41     -21.929  -1.069  -5.841  1.00  0.00           H  
ATOM    583  HB3 ALA A  41     -22.850   0.201  -6.651  1.00  0.00           H  
ATOM    584  N   SER A  42     -25.754  -1.790  -6.862  1.00  0.00           N  
ATOM    585  CA  SER A  42     -26.983  -1.648  -7.601  1.00  0.00           C  
ATOM    586  C   SER A  42     -28.169  -1.456  -6.652  1.00  0.00           C  
ATOM    587  O   SER A  42     -28.958  -0.531  -6.811  1.00  0.00           O  
ATOM    588  CB  SER A  42     -27.217  -2.864  -8.482  1.00  0.00           C  
ATOM    589  OG  SER A  42     -26.144  -3.042  -9.404  1.00  0.00           O  
ATOM    590  H   SER A  42     -25.233  -2.620  -6.939  1.00  0.00           H  
ATOM    591  HA  SER A  42     -26.861  -0.782  -8.233  1.00  0.00           H  
ATOM    592  HB2 SER A  42     -27.305  -3.744  -7.862  1.00  0.00           H  
ATOM    593  HB3 SER A  42     -28.135  -2.719  -9.034  1.00  0.00           H  
ATOM    594  HG  SER A  42     -25.370  -3.380  -8.932  1.00  0.00           H  
ATOM    595  N   ASN A  43     -28.260  -2.331  -5.652  1.00  0.00           N  
ATOM    596  CA  ASN A  43     -29.315  -2.279  -4.638  1.00  0.00           C  
ATOM    597  C   ASN A  43     -29.240  -1.024  -3.776  1.00  0.00           C  
ATOM    598  O   ASN A  43     -30.264  -0.403  -3.489  1.00  0.00           O  
ATOM    599  CB  ASN A  43     -29.266  -3.547  -3.771  1.00  0.00           C  
ATOM    600  CG  ASN A  43     -30.053  -3.445  -2.468  1.00  0.00           C  
ATOM    601  OD1 ASN A  43     -31.261  -3.661  -2.440  1.00  0.00           O  
ATOM    602  ND2 ASN A  43     -29.355  -3.152  -1.366  1.00  0.00           N  
ATOM    603  H   ASN A  43     -27.594  -3.050  -5.597  1.00  0.00           H  
ATOM    604  HA  ASN A  43     -30.261  -2.267  -5.161  1.00  0.00           H  
ATOM    605  HB2 ASN A  43     -29.700  -4.348  -4.351  1.00  0.00           H  
ATOM    606  HB3 ASN A  43     -28.238  -3.785  -3.545  1.00  0.00           H  
ATOM    607 HD21 ASN A  43     -28.388  -3.016  -1.450  1.00  0.00           H  
ATOM    608 HD22 ASN A  43     -29.831  -3.093  -0.511  1.00  0.00           H  
ATOM    609  N   ALA A  44     -28.037  -0.649  -3.371  1.00  0.00           N  
ATOM    610  CA  ALA A  44     -27.851   0.511  -2.514  1.00  0.00           C  
ATOM    611  C   ALA A  44     -28.357   1.779  -3.182  1.00  0.00           C  
ATOM    612  O   ALA A  44     -29.177   2.495  -2.628  1.00  0.00           O  
ATOM    613  CB  ALA A  44     -26.383   0.663  -2.145  1.00  0.00           C  
ATOM    614  H   ALA A  44     -27.248  -1.165  -3.650  1.00  0.00           H  
ATOM    615  HA  ALA A  44     -28.410   0.347  -1.603  1.00  0.00           H  
ATOM    616  HB1 ALA A  44     -26.254   1.528  -1.517  1.00  0.00           H  
ATOM    617  HB2 ALA A  44     -25.796   0.784  -3.042  1.00  0.00           H  
ATOM    618  HB3 ALA A  44     -26.054  -0.219  -1.616  1.00  0.00           H  
ATOM    619  N   ILE A  45     -27.907   2.013  -4.389  1.00  0.00           N  
ATOM    620  CA  ILE A  45     -28.307   3.184  -5.146  1.00  0.00           C  
ATOM    621  C   ILE A  45     -29.797   3.125  -5.467  1.00  0.00           C  
ATOM    622  O   ILE A  45     -30.509   4.130  -5.371  1.00  0.00           O  
ATOM    623  CB  ILE A  45     -27.477   3.329  -6.444  1.00  0.00           C  
ATOM    624  CG1 ILE A  45     -26.003   3.606  -6.101  1.00  0.00           C  
ATOM    625  CG2 ILE A  45     -28.035   4.432  -7.342  1.00  0.00           C  
ATOM    626  CD1 ILE A  45     -25.779   4.874  -5.290  1.00  0.00           C  
ATOM    627  H   ILE A  45     -27.275   1.379  -4.792  1.00  0.00           H  
ATOM    628  HA  ILE A  45     -28.130   4.050  -4.523  1.00  0.00           H  
ATOM    629  HB  ILE A  45     -27.536   2.390  -6.973  1.00  0.00           H  
ATOM    630 HG12 ILE A  45     -25.612   2.780  -5.525  1.00  0.00           H  
ATOM    631 HG13 ILE A  45     -25.443   3.695  -7.021  1.00  0.00           H  
ATOM    632 HG21 ILE A  45     -27.427   4.512  -8.232  1.00  0.00           H  
ATOM    633 HG22 ILE A  45     -28.024   5.371  -6.807  1.00  0.00           H  
ATOM    634 HG23 ILE A  45     -29.050   4.194  -7.618  1.00  0.00           H  
ATOM    635 HD11 ILE A  45     -24.722   5.009  -5.114  1.00  0.00           H  
ATOM    636 HD12 ILE A  45     -26.290   4.795  -4.343  1.00  0.00           H  
ATOM    637 HD13 ILE A  45     -26.163   5.722  -5.838  1.00  0.00           H  
ATOM    638  N   LYS A  46     -30.256   1.933  -5.834  1.00  0.00           N  
ATOM    639  CA  LYS A  46     -31.652   1.692  -6.187  1.00  0.00           C  
ATOM    640  C   LYS A  46     -32.590   2.054  -5.026  1.00  0.00           C  
ATOM    641  O   LYS A  46     -33.674   2.608  -5.238  1.00  0.00           O  
ATOM    642  CB  LYS A  46     -31.844   0.212  -6.538  1.00  0.00           C  
ATOM    643  CG  LYS A  46     -33.234  -0.143  -7.017  1.00  0.00           C  
ATOM    644  CD  LYS A  46     -33.339  -1.623  -7.346  1.00  0.00           C  
ATOM    645  CE  LYS A  46     -34.731  -1.983  -7.831  1.00  0.00           C  
ATOM    646  NZ  LYS A  46     -35.083  -1.248  -9.061  1.00  0.00           N  
ATOM    647  H   LYS A  46     -29.625   1.181  -5.871  1.00  0.00           H  
ATOM    648  HA  LYS A  46     -31.890   2.286  -7.054  1.00  0.00           H  
ATOM    649  HB2 LYS A  46     -31.144  -0.054  -7.316  1.00  0.00           H  
ATOM    650  HB3 LYS A  46     -31.626  -0.383  -5.664  1.00  0.00           H  
ATOM    651  HG2 LYS A  46     -33.945   0.097  -6.242  1.00  0.00           H  
ATOM    652  HG3 LYS A  46     -33.456   0.433  -7.904  1.00  0.00           H  
ATOM    653  HD2 LYS A  46     -32.626  -1.862  -8.122  1.00  0.00           H  
ATOM    654  HD3 LYS A  46     -33.114  -2.199  -6.459  1.00  0.00           H  
ATOM    655  HE2 LYS A  46     -34.762  -3.042  -8.038  1.00  0.00           H  
ATOM    656  HE3 LYS A  46     -35.446  -1.739  -7.056  1.00  0.00           H  
ATOM    657  HZ1 LYS A  46     -36.036  -1.521  -9.378  1.00  0.00           H  
ATOM    658  HZ2 LYS A  46     -34.404  -1.473  -9.813  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46     -35.064  -0.226  -8.887  1.00  0.00           H  
ATOM    660  N   PHE A  47     -32.169   1.731  -3.810  1.00  0.00           N  
ATOM    661  CA  PHE A  47     -32.993   1.967  -2.626  1.00  0.00           C  
ATOM    662  C   PHE A  47     -32.795   3.389  -2.071  1.00  0.00           C  
ATOM    663  O   PHE A  47     -33.633   3.894  -1.321  1.00  0.00           O  
ATOM    664  CB  PHE A  47     -32.647   0.929  -1.541  1.00  0.00           C  
ATOM    665  CG  PHE A  47     -33.674   0.814  -0.437  1.00  0.00           C  
ATOM    666  CD1 PHE A  47     -34.655  -0.168  -0.488  1.00  0.00           C  
ATOM    667  CD2 PHE A  47     -33.660   1.681   0.642  1.00  0.00           C  
ATOM    668  CE1 PHE A  47     -35.593  -0.283   0.520  1.00  0.00           C  
ATOM    669  CE2 PHE A  47     -34.595   1.573   1.650  1.00  0.00           C  
ATOM    670  CZ  PHE A  47     -35.561   0.591   1.588  1.00  0.00           C  
ATOM    671  H   PHE A  47     -31.286   1.313  -3.706  1.00  0.00           H  
ATOM    672  HA  PHE A  47     -34.023   1.842  -2.907  1.00  0.00           H  
ATOM    673  HB2 PHE A  47     -32.539  -0.041  -2.002  1.00  0.00           H  
ATOM    674  HB3 PHE A  47     -31.699   1.200  -1.090  1.00  0.00           H  
ATOM    675  HD1 PHE A  47     -34.676  -0.853  -1.325  1.00  0.00           H  
ATOM    676  HD2 PHE A  47     -32.904   2.452   0.695  1.00  0.00           H  
ATOM    677  HE1 PHE A  47     -36.352  -1.052   0.469  1.00  0.00           H  
ATOM    678  HE2 PHE A  47     -34.570   2.258   2.485  1.00  0.00           H  
ATOM    679  HZ  PHE A  47     -36.292   0.502   2.379  1.00  0.00           H  
ATOM    680  N   GLY A  48     -31.720   4.038  -2.464  1.00  0.00           N  
ATOM    681  CA  GLY A  48     -31.423   5.351  -1.910  1.00  0.00           C  
ATOM    682  C   GLY A  48     -30.554   5.241  -0.686  1.00  0.00           C  
ATOM    683  O   GLY A  48     -30.544   6.127   0.176  1.00  0.00           O  
ATOM    684  H   GLY A  48     -31.127   3.640  -3.138  1.00  0.00           H  
ATOM    685  HA2 GLY A  48     -30.902   5.941  -2.648  1.00  0.00           H  
ATOM    686  HA3 GLY A  48     -32.341   5.851  -1.640  1.00  0.00           H  
ATOM    687  N   HIS A  49     -29.840   4.139  -0.603  1.00  0.00           N  
ATOM    688  CA  HIS A  49     -28.913   3.897   0.474  1.00  0.00           C  
ATOM    689  C   HIS A  49     -27.791   4.891   0.391  1.00  0.00           C  
ATOM    690  O   HIS A  49     -27.312   5.195  -0.704  1.00  0.00           O  
ATOM    691  CB  HIS A  49     -28.337   2.484   0.377  1.00  0.00           C  
ATOM    692  CG  HIS A  49     -29.307   1.401   0.705  1.00  0.00           C  
ATOM    693  ND1 HIS A  49     -29.093   0.076   0.391  1.00  0.00           N  
ATOM    694  CD2 HIS A  49     -30.495   1.444   1.333  1.00  0.00           C  
ATOM    695  CE1 HIS A  49     -30.112  -0.642   0.809  1.00  0.00           C  
ATOM    696  NE2 HIS A  49     -30.973   0.163   1.386  1.00  0.00           N  
ATOM    697  H   HIS A  49     -29.924   3.469  -1.315  1.00  0.00           H  
ATOM    698  HA  HIS A  49     -29.433   4.004   1.410  1.00  0.00           H  
ATOM    699  HB2 HIS A  49     -28.016   2.322  -0.644  1.00  0.00           H  
ATOM    700  HB3 HIS A  49     -27.488   2.395   1.037  1.00  0.00           H  
ATOM    701  HD2 HIS A  49     -30.982   2.325   1.728  1.00  0.00           H  
ATOM    702  HE1 HIS A  49     -30.221  -1.711   0.703  1.00  0.00           H  
ATOM    703  HE2 HIS A  49     -31.712  -0.139   1.962  1.00  0.00           H  
ATOM    704  N   GLU A  50     -27.390   5.427   1.525  1.00  0.00           N  
ATOM    705  CA  GLU A  50     -26.299   6.361   1.543  1.00  0.00           C  
ATOM    706  C   GLU A  50     -25.047   5.708   0.996  1.00  0.00           C  
ATOM    707  O   GLU A  50     -24.749   4.548   1.305  1.00  0.00           O  
ATOM    708  CB  GLU A  50     -26.036   6.888   2.941  1.00  0.00           C  
ATOM    709  CG  GLU A  50     -24.903   7.906   2.976  1.00  0.00           C  
ATOM    710  CD  GLU A  50     -24.502   8.306   4.365  1.00  0.00           C  
ATOM    711  OE1 GLU A  50     -23.357   7.988   4.760  1.00  0.00           O  
ATOM    712  OE2 GLU A  50     -25.311   8.950   5.061  1.00  0.00           O  
ATOM    713  H   GLU A  50     -27.838   5.192   2.364  1.00  0.00           H  
ATOM    714  HA  GLU A  50     -26.563   7.188   0.903  1.00  0.00           H  
ATOM    715  HB2 GLU A  50     -26.942   7.359   3.293  1.00  0.00           H  
ATOM    716  HB3 GLU A  50     -25.787   6.065   3.591  1.00  0.00           H  
ATOM    717  HG2 GLU A  50     -24.044   7.480   2.484  1.00  0.00           H  
ATOM    718  HG3 GLU A  50     -25.220   8.787   2.436  1.00  0.00           H  
ATOM    719  N   VAL A  51     -24.320   6.452   0.210  1.00  0.00           N  
ATOM    720  CA  VAL A  51     -23.125   5.965  -0.404  1.00  0.00           C  
ATOM    721  C   VAL A  51     -21.907   6.635   0.209  1.00  0.00           C  
ATOM    722  O   VAL A  51     -21.902   7.840   0.476  1.00  0.00           O  
ATOM    723  CB  VAL A  51     -23.148   6.187  -1.948  1.00  0.00           C  
ATOM    724  CG1 VAL A  51     -23.386   7.654  -2.290  1.00  0.00           C  
ATOM    725  CG2 VAL A  51     -21.865   5.683  -2.600  1.00  0.00           C  
ATOM    726  H   VAL A  51     -24.593   7.375   0.041  1.00  0.00           H  
ATOM    727  HA  VAL A  51     -23.061   4.904  -0.214  1.00  0.00           H  
ATOM    728  HB  VAL A  51     -23.976   5.620  -2.352  1.00  0.00           H  
ATOM    729 HG11 VAL A  51     -23.367   7.779  -3.364  1.00  0.00           H  
ATOM    730 HG12 VAL A  51     -22.613   8.260  -1.837  1.00  0.00           H  
ATOM    731 HG13 VAL A  51     -24.350   7.957  -1.910  1.00  0.00           H  
ATOM    732 HG21 VAL A  51     -21.915   5.854  -3.666  1.00  0.00           H  
ATOM    733 HG22 VAL A  51     -21.757   4.628  -2.406  1.00  0.00           H  
ATOM    734 HG23 VAL A  51     -21.019   6.215  -2.191  1.00  0.00           H  
ATOM    735  N   ARG A  52     -20.915   5.835   0.502  1.00  0.00           N  
ATOM    736  CA  ARG A  52     -19.667   6.325   1.029  1.00  0.00           C  
ATOM    737  C   ARG A  52     -18.556   5.971   0.073  1.00  0.00           C  
ATOM    738  O   ARG A  52     -18.480   4.847  -0.410  1.00  0.00           O  
ATOM    739  CB  ARG A  52     -19.405   5.735   2.413  1.00  0.00           C  
ATOM    740  CG  ARG A  52     -20.424   6.168   3.456  1.00  0.00           C  
ATOM    741  CD  ARG A  52     -20.021   7.474   4.148  1.00  0.00           C  
ATOM    742  NE  ARG A  52     -19.636   8.547   3.212  1.00  0.00           N  
ATOM    743  CZ  ARG A  52     -20.469   9.487   2.742  1.00  0.00           C  
ATOM    744  NH1 ARG A  52     -21.775   9.371   2.912  1.00  0.00           N  
ATOM    745  NH2 ARG A  52     -19.986  10.508   2.050  1.00  0.00           N  
ATOM    746  H   ARG A  52     -21.030   4.868   0.364  1.00  0.00           H  
ATOM    747  HA  ARG A  52     -19.738   7.401   1.107  1.00  0.00           H  
ATOM    748  HB2 ARG A  52     -19.434   4.659   2.338  1.00  0.00           H  
ATOM    749  HB3 ARG A  52     -18.424   6.041   2.744  1.00  0.00           H  
ATOM    750  HG2 ARG A  52     -21.381   6.310   2.974  1.00  0.00           H  
ATOM    751  HG3 ARG A  52     -20.513   5.391   4.201  1.00  0.00           H  
ATOM    752  HD2 ARG A  52     -20.857   7.819   4.735  1.00  0.00           H  
ATOM    753  HD3 ARG A  52     -19.190   7.269   4.806  1.00  0.00           H  
ATOM    754  HE  ARG A  52     -18.683   8.599   2.974  1.00  0.00           H  
ATOM    755 HH11 ARG A  52     -22.160   8.573   3.389  1.00  0.00           H  
ATOM    756 HH12 ARG A  52     -22.401  10.076   2.566  1.00  0.00           H  
ATOM    757 HH21 ARG A  52     -19.002  10.585   1.873  1.00  0.00           H  
ATOM    758 HH22 ARG A  52     -20.601  11.226   1.706  1.00  0.00           H  
ATOM    759  N   ILE A  53     -17.705   6.918  -0.198  1.00  0.00           N  
ATOM    760  CA  ILE A  53     -16.644   6.723  -1.125  1.00  0.00           C  
ATOM    761  C   ILE A  53     -15.342   7.056  -0.477  1.00  0.00           C  
ATOM    762  O   ILE A  53     -15.123   8.184  -0.035  1.00  0.00           O  
ATOM    763  CB  ILE A  53     -16.810   7.561  -2.439  1.00  0.00           C  
ATOM    764  CG1 ILE A  53     -17.112   9.063  -2.152  1.00  0.00           C  
ATOM    765  CG2 ILE A  53     -17.874   6.952  -3.341  1.00  0.00           C  
ATOM    766  CD1 ILE A  53     -18.553   9.370  -1.750  1.00  0.00           C  
ATOM    767  H   ILE A  53     -17.758   7.772   0.274  1.00  0.00           H  
ATOM    768  HA  ILE A  53     -16.636   5.676  -1.395  1.00  0.00           H  
ATOM    769  HB  ILE A  53     -15.872   7.499  -2.975  1.00  0.00           H  
ATOM    770 HG12 ILE A  53     -16.475   9.396  -1.345  1.00  0.00           H  
ATOM    771 HG13 ILE A  53     -16.879   9.637  -3.038  1.00  0.00           H  
ATOM    772 HG21 ILE A  53     -17.564   5.964  -3.643  1.00  0.00           H  
ATOM    773 HG22 ILE A  53     -18.005   7.571  -4.217  1.00  0.00           H  
ATOM    774 HG23 ILE A  53     -18.807   6.888  -2.802  1.00  0.00           H  
ATOM    775 HD11 ILE A  53     -18.649  10.421  -1.526  1.00  0.00           H  
ATOM    776 HD12 ILE A  53     -18.817   8.790  -0.881  1.00  0.00           H  
ATOM    777 HD13 ILE A  53     -19.212   9.116  -2.565  1.00  0.00           H  
ATOM    778  N   THR A  54     -14.495   6.082  -0.372  1.00  0.00           N  
ATOM    779  CA  THR A  54     -13.216   6.309   0.194  1.00  0.00           C  
ATOM    780  C   THR A  54     -12.123   5.739  -0.690  1.00  0.00           C  
ATOM    781  O   THR A  54     -11.803   4.548  -0.645  1.00  0.00           O  
ATOM    782  CB  THR A  54     -13.126   5.747   1.631  1.00  0.00           C  
ATOM    783  OG1 THR A  54     -13.890   4.541   1.743  1.00  0.00           O  
ATOM    784  CG2 THR A  54     -13.624   6.765   2.652  1.00  0.00           C  
ATOM    785  H   THR A  54     -14.742   5.182  -0.681  1.00  0.00           H  
ATOM    786  HA  THR A  54     -13.083   7.377   0.245  1.00  0.00           H  
ATOM    787  HB  THR A  54     -12.097   5.529   1.835  1.00  0.00           H  
ATOM    788  HG1 THR A  54     -14.096   4.200   0.862  1.00  0.00           H  
ATOM    789 HG21 THR A  54     -13.014   7.656   2.594  1.00  0.00           H  
ATOM    790 HG22 THR A  54     -13.555   6.341   3.643  1.00  0.00           H  
ATOM    791 HG23 THR A  54     -14.651   7.018   2.442  1.00  0.00           H  
ATOM    792  N   VAL A  55     -11.584   6.607  -1.522  1.00  0.00           N  
ATOM    793  CA  VAL A  55     -10.492   6.264  -2.423  1.00  0.00           C  
ATOM    794  C   VAL A  55      -9.404   7.349  -2.383  1.00  0.00           C  
ATOM    795  O   VAL A  55      -9.508   8.368  -3.070  1.00  0.00           O  
ATOM    796  CB  VAL A  55     -10.990   6.101  -3.889  1.00  0.00           C  
ATOM    797  CG1 VAL A  55      -9.865   5.603  -4.788  1.00  0.00           C  
ATOM    798  CG2 VAL A  55     -12.192   5.164  -3.960  1.00  0.00           C  
ATOM    799  H   VAL A  55     -11.966   7.507  -1.555  1.00  0.00           H  
ATOM    800  HA  VAL A  55     -10.068   5.326  -2.096  1.00  0.00           H  
ATOM    801  HB  VAL A  55     -11.298   7.073  -4.247  1.00  0.00           H  
ATOM    802 HG11 VAL A  55      -9.063   6.328  -4.794  1.00  0.00           H  
ATOM    803 HG12 VAL A  55     -10.236   5.468  -5.789  1.00  0.00           H  
ATOM    804 HG13 VAL A  55      -9.494   4.664  -4.411  1.00  0.00           H  
ATOM    805 HG21 VAL A  55     -13.006   5.585  -3.389  1.00  0.00           H  
ATOM    806 HG22 VAL A  55     -11.924   4.204  -3.548  1.00  0.00           H  
ATOM    807 HG23 VAL A  55     -12.496   5.041  -4.988  1.00  0.00           H  
ATOM    808  N   PRO A  56      -8.385   7.172  -1.531  1.00  0.00           N  
ATOM    809  CA  PRO A  56      -7.259   8.104  -1.415  1.00  0.00           C  
ATOM    810  C   PRO A  56      -6.213   7.878  -2.509  1.00  0.00           C  
ATOM    811  O   PRO A  56      -6.287   6.897  -3.259  1.00  0.00           O  
ATOM    812  CB  PRO A  56      -6.651   7.770  -0.034  1.00  0.00           C  
ATOM    813  CG  PRO A  56      -7.543   6.722   0.563  1.00  0.00           C  
ATOM    814  CD  PRO A  56      -8.252   6.069  -0.587  1.00  0.00           C  
ATOM    815  HA  PRO A  56      -7.587   9.133  -1.433  1.00  0.00           H  
ATOM    816  HB2 PRO A  56      -5.641   7.407  -0.167  1.00  0.00           H  
ATOM    817  HB3 PRO A  56      -6.637   8.663   0.573  1.00  0.00           H  
ATOM    818  HG2 PRO A  56      -6.947   5.997   1.096  1.00  0.00           H  
ATOM    819  HG3 PRO A  56      -8.257   7.180   1.230  1.00  0.00           H  
ATOM    820  HD2 PRO A  56      -7.655   5.272  -1.004  1.00  0.00           H  
ATOM    821  HD3 PRO A  56      -9.220   5.706  -0.276  1.00  0.00           H  
ATOM    822  N   GLY A  57      -5.260   8.795  -2.615  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -4.182   8.633  -3.563  1.00  0.00           C  
ATOM    824  C   GLY A  57      -3.075   7.805  -2.960  1.00  0.00           C  
ATOM    825  O   GLY A  57      -2.797   7.930  -1.763  1.00  0.00           O  
ATOM    826  H   GLY A  57      -5.281   9.584  -2.033  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -4.556   8.142  -4.451  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -3.790   9.604  -3.826  1.00  0.00           H  
ATOM    829  N   ASN A  58      -2.442   6.958  -3.761  1.00  0.00           N  
ATOM    830  CA  ASN A  58      -1.397   6.082  -3.236  1.00  0.00           C  
ATOM    831  C   ASN A  58      -0.162   6.882  -2.837  1.00  0.00           C  
ATOM    832  O   ASN A  58       0.402   7.637  -3.638  1.00  0.00           O  
ATOM    833  CB  ASN A  58      -1.026   4.958  -4.235  1.00  0.00           C  
ATOM    834  CG  ASN A  58      -0.223   5.438  -5.443  1.00  0.00           C  
ATOM    835  OD1 ASN A  58       1.011   5.490  -5.413  1.00  0.00           O  
ATOM    836  ND2 ASN A  58      -0.913   5.774  -6.509  1.00  0.00           N  
ATOM    837  H   ASN A  58      -2.669   6.929  -4.714  1.00  0.00           H  
ATOM    838  HA  ASN A  58      -1.794   5.627  -2.339  1.00  0.00           H  
ATOM    839  HB2 ASN A  58      -0.433   4.218  -3.720  1.00  0.00           H  
ATOM    840  HB3 ASN A  58      -1.935   4.490  -4.593  1.00  0.00           H  
ATOM    841 HD21 ASN A  58      -1.890   5.692  -6.479  1.00  0.00           H  
ATOM    842 HD22 ASN A  58      -0.422   6.095  -7.296  1.00  0.00           H  
ATOM    843  N   ASP A  59       0.216   6.755  -1.588  1.00  0.00           N  
ATOM    844  CA  ASP A  59       1.405   7.409  -1.086  1.00  0.00           C  
ATOM    845  C   ASP A  59       2.553   6.418  -1.026  1.00  0.00           C  
ATOM    846  O   ASP A  59       3.722   6.794  -1.107  1.00  0.00           O  
ATOM    847  CB  ASP A  59       1.151   8.011   0.303  1.00  0.00           C  
ATOM    848  CG  ASP A  59       0.783   6.973   1.344  1.00  0.00           C  
ATOM    849  OD1 ASP A  59      -0.397   6.556   1.387  1.00  0.00           O  
ATOM    850  OD2 ASP A  59       1.665   6.566   2.128  1.00  0.00           O  
ATOM    851  H   ASP A  59      -0.333   6.217  -0.976  1.00  0.00           H  
ATOM    852  HA  ASP A  59       1.663   8.200  -1.771  1.00  0.00           H  
ATOM    853  HB2 ASP A  59       2.046   8.514   0.636  1.00  0.00           H  
ATOM    854  HB3 ASP A  59       0.345   8.725   0.232  1.00  0.00           H  
ATOM    855  N   GLY A  60       2.209   5.149  -0.894  1.00  0.00           N  
ATOM    856  CA  GLY A  60       3.202   4.116  -0.854  1.00  0.00           C  
ATOM    857  C   GLY A  60       3.332   3.411  -2.182  1.00  0.00           C  
ATOM    858  O   GLY A  60       2.471   2.609  -2.553  1.00  0.00           O  
ATOM    859  H   GLY A  60       1.259   4.910  -0.826  1.00  0.00           H  
ATOM    860  HA2 GLY A  60       4.151   4.554  -0.592  1.00  0.00           H  
ATOM    861  HA3 GLY A  60       2.926   3.392  -0.100  1.00  0.00           H  
ATOM    862  N   SER A  61       4.413   3.685  -2.888  1.00  0.00           N  
ATOM    863  CA  SER A  61       4.672   3.080  -4.186  1.00  0.00           C  
ATOM    864  C   SER A  61       5.170   1.633  -4.021  1.00  0.00           C  
ATOM    865  O   SER A  61       5.851   1.089  -4.893  1.00  0.00           O  
ATOM    866  CB  SER A  61       5.706   3.917  -4.950  1.00  0.00           C  
ATOM    867  OG  SER A  61       5.778   3.539  -6.317  1.00  0.00           O  
ATOM    868  H   SER A  61       5.063   4.327  -2.528  1.00  0.00           H  
ATOM    869  HA  SER A  61       3.745   3.073  -4.741  1.00  0.00           H  
ATOM    870  HB2 SER A  61       5.431   4.958  -4.893  1.00  0.00           H  
ATOM    871  HB3 SER A  61       6.676   3.778  -4.498  1.00  0.00           H  
ATOM    872  HG  SER A  61       5.661   2.581  -6.385  1.00  0.00           H  
ATOM    873  N   GLU A  62       4.815   1.019  -2.904  1.00  0.00           N  
ATOM    874  CA  GLU A  62       5.216  -0.335  -2.613  1.00  0.00           C  
ATOM    875  C   GLU A  62       4.148  -1.312  -3.082  1.00  0.00           C  
ATOM    876  O   GLU A  62       4.420  -2.499  -3.287  1.00  0.00           O  
ATOM    877  CB  GLU A  62       5.477  -0.495  -1.117  1.00  0.00           C  
ATOM    878  CG  GLU A  62       6.656   0.327  -0.619  1.00  0.00           C  
ATOM    879  CD  GLU A  62       6.891   0.177   0.863  1.00  0.00           C  
ATOM    880  OE1 GLU A  62       7.265  -0.925   1.294  1.00  0.00           O  
ATOM    881  OE2 GLU A  62       6.714   1.172   1.607  1.00  0.00           O  
ATOM    882  H   GLU A  62       4.252   1.502  -2.262  1.00  0.00           H  
ATOM    883  HA  GLU A  62       6.128  -0.533  -3.154  1.00  0.00           H  
ATOM    884  HB2 GLU A  62       4.597  -0.184  -0.574  1.00  0.00           H  
ATOM    885  HB3 GLU A  62       5.675  -1.534  -0.901  1.00  0.00           H  
ATOM    886  HG2 GLU A  62       7.545   0.006  -1.139  1.00  0.00           H  
ATOM    887  HG3 GLU A  62       6.469   1.369  -0.837  1.00  0.00           H  
ATOM    888  N   THR A  63       2.935  -0.810  -3.243  1.00  0.00           N  
ATOM    889  CA  THR A  63       1.847  -1.608  -3.759  1.00  0.00           C  
ATOM    890  C   THR A  63       1.859  -1.560  -5.284  1.00  0.00           C  
ATOM    891  O   THR A  63       1.734  -2.585  -5.960  1.00  0.00           O  
ATOM    892  CB  THR A  63       0.490  -1.103  -3.227  1.00  0.00           C  
ATOM    893  OG1 THR A  63       0.556  -0.961  -1.797  1.00  0.00           O  
ATOM    894  CG2 THR A  63      -0.631  -2.069  -3.589  1.00  0.00           C  
ATOM    895  H   THR A  63       2.766   0.125  -3.005  1.00  0.00           H  
ATOM    896  HA  THR A  63       1.994  -2.631  -3.438  1.00  0.00           H  
ATOM    897  HB  THR A  63       0.279  -0.138  -3.668  1.00  0.00           H  
ATOM    898  HG1 THR A  63      -0.216  -0.462  -1.489  1.00  0.00           H  
ATOM    899 HG21 THR A  63      -0.371  -3.063  -3.259  1.00  0.00           H  
ATOM    900 HG22 THR A  63      -0.776  -2.070  -4.659  1.00  0.00           H  
ATOM    901 HG23 THR A  63      -1.544  -1.760  -3.104  1.00  0.00           H  
ATOM    902  N   ASN A  64       2.024  -0.355  -5.814  1.00  0.00           N  
ATOM    903  CA  ASN A  64       2.100  -0.141  -7.244  1.00  0.00           C  
ATOM    904  C   ASN A  64       3.551   0.083  -7.673  1.00  0.00           C  
ATOM    905  O   ASN A  64       4.126   1.154  -7.453  1.00  0.00           O  
ATOM    906  CB  ASN A  64       1.199   1.041  -7.678  1.00  0.00           C  
ATOM    907  CG  ASN A  64       1.502   2.345  -6.941  1.00  0.00           C  
ATOM    908  OD1 ASN A  64       1.949   2.341  -5.794  1.00  0.00           O  
ATOM    909  ND2 ASN A  64       1.254   3.463  -7.597  1.00  0.00           N  
ATOM    910  H   ASN A  64       2.103   0.425  -5.223  1.00  0.00           H  
ATOM    911  HA  ASN A  64       1.742  -1.041  -7.718  1.00  0.00           H  
ATOM    912  HB2 ASN A  64       1.334   1.216  -8.734  1.00  0.00           H  
ATOM    913  HB3 ASN A  64       0.168   0.777  -7.495  1.00  0.00           H  
ATOM    914 HD21 ASN A  64       0.896   3.406  -8.506  1.00  0.00           H  
ATOM    915 HD22 ASN A  64       1.440   4.312  -7.133  1.00  0.00           H  
ATOM    916  N   LEU A  65       4.140  -0.931  -8.285  1.00  0.00           N  
ATOM    917  CA  LEU A  65       5.536  -0.861  -8.708  1.00  0.00           C  
ATOM    918  C   LEU A  65       5.658  -0.335 -10.131  1.00  0.00           C  
ATOM    919  O   LEU A  65       6.749   0.008 -10.579  1.00  0.00           O  
ATOM    920  CB  LEU A  65       6.218  -2.233  -8.616  1.00  0.00           C  
ATOM    921  CG  LEU A  65       5.631  -3.341  -9.506  1.00  0.00           C  
ATOM    922  CD1 LEU A  65       6.728  -4.294  -9.947  1.00  0.00           C  
ATOM    923  CD2 LEU A  65       4.544  -4.108  -8.763  1.00  0.00           C  
ATOM    924  H   LEU A  65       3.621  -1.744  -8.460  1.00  0.00           H  
ATOM    925  HA  LEU A  65       6.047  -0.178  -8.044  1.00  0.00           H  
ATOM    926  HB2 LEU A  65       7.258  -2.112  -8.878  1.00  0.00           H  
ATOM    927  HB3 LEU A  65       6.167  -2.564  -7.589  1.00  0.00           H  
ATOM    928  HG  LEU A  65       5.194  -2.896 -10.389  1.00  0.00           H  
ATOM    929 HD11 LEU A  65       7.464  -3.753 -10.520  1.00  0.00           H  
ATOM    930 HD12 LEU A  65       6.303  -5.072 -10.562  1.00  0.00           H  
ATOM    931 HD13 LEU A  65       7.201  -4.733  -9.081  1.00  0.00           H  
ATOM    932 HD21 LEU A  65       4.977  -4.601  -7.906  1.00  0.00           H  
ATOM    933 HD22 LEU A  65       4.105  -4.841  -9.424  1.00  0.00           H  
ATOM    934 HD23 LEU A  65       3.779  -3.425  -8.434  1.00  0.00           H  
ATOM    935  N   GLY A  66       4.547  -0.282 -10.836  1.00  0.00           N  
ATOM    936  CA  GLY A  66       4.567   0.190 -12.198  1.00  0.00           C  
ATOM    937  C   GLY A  66       3.200   0.167 -12.823  1.00  0.00           C  
ATOM    938  O   GLY A  66       2.678  -0.905 -13.162  1.00  0.00           O  
ATOM    939  H   GLY A  66       3.701  -0.569 -10.432  1.00  0.00           H  
ATOM    940  HA2 GLY A  66       4.942   1.202 -12.213  1.00  0.00           H  
ATOM    941  HA3 GLY A  66       5.225  -0.439 -12.777  1.00  0.00           H  
ATOM    942  N   VAL A  67       2.605   1.334 -12.963  1.00  0.00           N  
ATOM    943  CA  VAL A  67       1.298   1.452 -13.556  1.00  0.00           C  
ATOM    944  C   VAL A  67       1.138   2.801 -14.238  1.00  0.00           C  
ATOM    945  O   VAL A  67       1.247   3.847 -13.600  1.00  0.00           O  
ATOM    946  CB  VAL A  67       0.162   1.247 -12.503  1.00  0.00           C  
ATOM    947  CG1 VAL A  67       0.367   2.140 -11.283  1.00  0.00           C  
ATOM    948  CG2 VAL A  67      -1.208   1.490 -13.126  1.00  0.00           C  
ATOM    949  H   VAL A  67       3.065   2.148 -12.660  1.00  0.00           H  
ATOM    950  HA  VAL A  67       1.205   0.677 -14.305  1.00  0.00           H  
ATOM    951  HB  VAL A  67       0.199   0.220 -12.172  1.00  0.00           H  
ATOM    952 HG11 VAL A  67       0.351   3.178 -11.587  1.00  0.00           H  
ATOM    953 HG12 VAL A  67       1.323   1.914 -10.832  1.00  0.00           H  
ATOM    954 HG13 VAL A  67      -0.418   1.962 -10.563  1.00  0.00           H  
ATOM    955 HG21 VAL A  67      -1.382   0.766 -13.909  1.00  0.00           H  
ATOM    956 HG22 VAL A  67      -1.239   2.485 -13.545  1.00  0.00           H  
ATOM    957 HG23 VAL A  67      -1.968   1.390 -12.368  1.00  0.00           H  
ATOM    958  N   ILE A  68       0.904   2.781 -15.532  1.00  0.00           N  
ATOM    959  CA  ILE A  68       0.658   4.004 -16.256  1.00  0.00           C  
ATOM    960  C   ILE A  68      -0.821   4.317 -16.167  1.00  0.00           C  
ATOM    961  O   ILE A  68      -1.653   3.567 -16.681  1.00  0.00           O  
ATOM    962  CB  ILE A  68       1.071   3.884 -17.752  1.00  0.00           C  
ATOM    963  CG1 ILE A  68       2.580   3.619 -17.875  1.00  0.00           C  
ATOM    964  CG2 ILE A  68       0.679   5.146 -18.516  1.00  0.00           C  
ATOM    965  CD1 ILE A  68       3.037   3.298 -19.289  1.00  0.00           C  
ATOM    966  H   ILE A  68       0.893   1.926 -16.010  1.00  0.00           H  
ATOM    967  HA  ILE A  68       1.225   4.800 -15.794  1.00  0.00           H  
ATOM    968  HB  ILE A  68       0.532   3.053 -18.179  1.00  0.00           H  
ATOM    969 HG12 ILE A  68       3.122   4.493 -17.542  1.00  0.00           H  
ATOM    970 HG13 ILE A  68       2.839   2.782 -17.246  1.00  0.00           H  
ATOM    971 HG21 ILE A  68       0.963   5.043 -19.551  1.00  0.00           H  
ATOM    972 HG22 ILE A  68       1.184   5.998 -18.088  1.00  0.00           H  
ATOM    973 HG23 ILE A  68      -0.391   5.290 -18.448  1.00  0.00           H  
ATOM    974 HD11 ILE A  68       2.814   4.133 -19.937  1.00  0.00           H  
ATOM    975 HD12 ILE A  68       2.527   2.414 -19.642  1.00  0.00           H  
ATOM    976 HD13 ILE A  68       4.100   3.117 -19.292  1.00  0.00           H  
ATOM    977  N   THR A  69      -1.153   5.402 -15.510  1.00  0.00           N  
ATOM    978  CA  THR A  69      -2.533   5.760 -15.337  1.00  0.00           C  
ATOM    979  C   THR A  69      -2.976   6.734 -16.417  1.00  0.00           C  
ATOM    980  O   THR A  69      -2.420   7.826 -16.572  1.00  0.00           O  
ATOM    981  CB  THR A  69      -2.821   6.323 -13.914  1.00  0.00           C  
ATOM    982  OG1 THR A  69      -4.204   6.664 -13.787  1.00  0.00           O  
ATOM    983  CG2 THR A  69      -1.961   7.541 -13.605  1.00  0.00           C  
ATOM    984  H   THR A  69      -0.454   5.984 -15.137  1.00  0.00           H  
ATOM    985  HA  THR A  69      -3.108   4.853 -15.460  1.00  0.00           H  
ATOM    986  HB  THR A  69      -2.581   5.544 -13.201  1.00  0.00           H  
ATOM    987  HG1 THR A  69      -4.309   7.616 -13.918  1.00  0.00           H  
ATOM    988 HG21 THR A  69      -2.071   8.269 -14.397  1.00  0.00           H  
ATOM    989 HG22 THR A  69      -0.929   7.242 -13.523  1.00  0.00           H  
ATOM    990 HG23 THR A  69      -2.277   7.978 -12.671  1.00  0.00           H  
ATOM    991  N   ASN A  70      -3.950   6.311 -17.177  1.00  0.00           N  
ATOM    992  CA  ASN A  70      -4.474   7.091 -18.265  1.00  0.00           C  
ATOM    993  C   ASN A  70      -5.927   6.717 -18.488  1.00  0.00           C  
ATOM    994  O   ASN A  70      -6.813   7.526 -18.157  1.00  0.00           O  
ATOM    995  CB  ASN A  70      -3.653   6.834 -19.532  1.00  0.00           C  
ATOM    996  CG  ASN A  70      -4.017   7.752 -20.684  1.00  0.00           C  
ATOM    997  OD1 ASN A  70      -3.947   7.355 -21.851  1.00  0.00           O  
ATOM    998  ND2 ASN A  70      -4.373   8.985 -20.375  1.00  0.00           N  
ATOM    999  H   ASN A  70      -4.348   5.433 -16.997  1.00  0.00           H  
ATOM   1000  HA  ASN A  70      -4.405   8.134 -18.000  1.00  0.00           H  
ATOM   1001  HB2 ASN A  70      -2.605   6.972 -19.308  1.00  0.00           H  
ATOM   1002  HB3 ASN A  70      -3.810   5.812 -19.845  1.00  0.00           H  
ATOM   1003 HD21 ASN A  70      -4.385   9.240 -19.429  1.00  0.00           H  
ATOM   1004 HD22 ASN A  70      -4.606   9.598 -21.102  1.00  0.00           H  
TER    1005      ASN A  70                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1      -1.203  -5.740 -12.728  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.932  -6.001 -11.302  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.881  -7.054 -10.750  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.444  -8.066 -10.195  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.039  -4.709 -10.480  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.790  -4.904  -8.985  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.875  -5.506  -8.614  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.879  -4.142  -9.203  1.00  0.00           C  
ATOM      9  H   MET A   1      -0.540  -5.031 -13.099  1.00  0.00           H  
ATOM     10  HA  MET A   1       0.077  -6.381 -11.223  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.320  -3.994 -10.852  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -2.031  -4.302 -10.604  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.933  -3.957  -8.484  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -1.509  -5.620  -8.610  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.921  -4.356  -9.011  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.595  -3.238  -8.686  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.729  -4.016 -10.265  1.00  0.00           H  
ATOM     18  N   GLY A   2      -3.179  -6.812 -10.884  1.00  0.00           N  
ATOM     19  CA  GLY A   2      -4.163  -7.754 -10.389  1.00  0.00           C  
ATOM     20  C   GLY A   2      -4.550  -7.460  -8.958  1.00  0.00           C  
ATOM     21  O   GLY A   2      -5.742  -7.416  -8.621  1.00  0.00           O  
ATOM     22  H   GLY A   2      -3.482  -5.983 -11.316  1.00  0.00           H  
ATOM     23  HA2 GLY A   2      -5.045  -7.697 -11.012  1.00  0.00           H  
ATOM     24  HA3 GLY A   2      -3.753  -8.751 -10.444  1.00  0.00           H  
ATOM     25  N   LYS A   3      -3.544  -7.246  -8.119  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -3.757  -6.930  -6.718  1.00  0.00           C  
ATOM     27  C   LYS A   3      -4.417  -5.562  -6.544  1.00  0.00           C  
ATOM     28  O   LYS A   3      -3.783  -4.523  -6.714  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -2.431  -7.006  -5.942  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -2.529  -6.607  -4.472  1.00  0.00           C  
ATOM     31  CD  LYS A   3      -1.209  -6.846  -3.754  1.00  0.00           C  
ATOM     32  CE  LYS A   3      -1.277  -6.454  -2.281  1.00  0.00           C  
ATOM     33  NZ  LYS A   3      -1.315  -4.976  -2.095  1.00  0.00           N  
ATOM     34  H   LYS A   3      -2.628  -7.313  -8.459  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -4.426  -7.679  -6.324  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -2.059  -8.019  -5.989  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -1.717  -6.353  -6.420  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -2.775  -5.557  -4.410  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -3.303  -7.191  -3.997  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      -0.964  -7.896  -3.821  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      -0.438  -6.264  -4.237  1.00  0.00           H  
ATOM     42  HE2 LYS A   3      -2.171  -6.881  -1.851  1.00  0.00           H  
ATOM     43  HE3 LYS A   3      -0.410  -6.851  -1.775  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3      -1.252  -4.732  -1.081  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3      -2.195  -4.574  -2.471  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3      -0.510  -4.533  -2.582  1.00  0.00           H  
ATOM     47  N   ALA A   4      -5.697  -5.596  -6.231  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -6.490  -4.413  -5.964  1.00  0.00           C  
ATOM     49  C   ALA A   4      -7.614  -4.809  -5.031  1.00  0.00           C  
ATOM     50  O   ALA A   4      -8.605  -5.409  -5.455  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -7.046  -3.829  -7.261  1.00  0.00           C  
ATOM     52  H   ALA A   4      -6.140  -6.468  -6.180  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.861  -3.677  -5.480  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -6.229  -3.538  -7.904  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -7.656  -2.967  -7.038  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -7.646  -4.575  -7.760  1.00  0.00           H  
ATOM     57  N   TYR A   5      -7.450  -4.509  -3.763  1.00  0.00           N  
ATOM     58  CA  TYR A   5      -8.403  -4.937  -2.764  1.00  0.00           C  
ATOM     59  C   TYR A   5      -9.324  -3.816  -2.325  1.00  0.00           C  
ATOM     60  O   TYR A   5      -8.895  -2.687  -2.080  1.00  0.00           O  
ATOM     61  CB  TYR A   5      -7.671  -5.546  -1.563  1.00  0.00           C  
ATOM     62  CG  TYR A   5      -8.586  -6.011  -0.443  1.00  0.00           C  
ATOM     63  CD1 TYR A   5      -9.519  -7.013  -0.659  1.00  0.00           C  
ATOM     64  CD2 TYR A   5      -8.503  -5.457   0.830  1.00  0.00           C  
ATOM     65  CE1 TYR A   5     -10.347  -7.451   0.355  1.00  0.00           C  
ATOM     66  CE2 TYR A   5      -9.329  -5.889   1.852  1.00  0.00           C  
ATOM     67  CZ  TYR A   5     -10.249  -6.887   1.608  1.00  0.00           C  
ATOM     68  OH  TYR A   5     -11.072  -7.332   2.625  1.00  0.00           O  
ATOM     69  H   TYR A   5      -6.675  -3.977  -3.487  1.00  0.00           H  
ATOM     70  HA  TYR A   5      -9.008  -5.712  -3.211  1.00  0.00           H  
ATOM     71  HB2 TYR A   5      -7.104  -6.400  -1.900  1.00  0.00           H  
ATOM     72  HB3 TYR A   5      -6.993  -4.809  -1.158  1.00  0.00           H  
ATOM     73  HD1 TYR A   5      -9.596  -7.453  -1.643  1.00  0.00           H  
ATOM     74  HD2 TYR A   5      -7.780  -4.676   1.017  1.00  0.00           H  
ATOM     75  HE1 TYR A   5     -11.066  -8.234   0.162  1.00  0.00           H  
ATOM     76  HE2 TYR A   5      -9.251  -5.446   2.834  1.00  0.00           H  
ATOM     77  HH  TYR A   5     -11.437  -6.571   3.104  1.00  0.00           H  
ATOM     78  N   TYR A   6     -10.596  -4.130  -2.274  1.00  0.00           N  
ATOM     79  CA  TYR A   6     -11.598  -3.215  -1.792  1.00  0.00           C  
ATOM     80  C   TYR A   6     -12.335  -3.850  -0.632  1.00  0.00           C  
ATOM     81  O   TYR A   6     -12.985  -4.883  -0.801  1.00  0.00           O  
ATOM     82  CB  TYR A   6     -12.596  -2.858  -2.902  1.00  0.00           C  
ATOM     83  CG  TYR A   6     -12.013  -2.041  -4.033  1.00  0.00           C  
ATOM     84  CD1 TYR A   6     -11.390  -2.648  -5.114  1.00  0.00           C  
ATOM     85  CD2 TYR A   6     -12.097  -0.657  -4.021  1.00  0.00           C  
ATOM     86  CE1 TYR A   6     -10.867  -1.896  -6.150  1.00  0.00           C  
ATOM     87  CE2 TYR A   6     -11.580   0.101  -5.050  1.00  0.00           C  
ATOM     88  CZ  TYR A   6     -10.966  -0.522  -6.112  1.00  0.00           C  
ATOM     89  OH  TYR A   6     -10.444   0.233  -7.136  1.00  0.00           O  
ATOM     90  H   TYR A   6     -10.876  -5.025  -2.562  1.00  0.00           H  
ATOM     91  HA  TYR A   6     -11.106  -2.316  -1.451  1.00  0.00           H  
ATOM     92  HB2 TYR A   6     -12.990  -3.767  -3.331  1.00  0.00           H  
ATOM     93  HB3 TYR A   6     -13.412  -2.293  -2.471  1.00  0.00           H  
ATOM     94  HD1 TYR A   6     -11.316  -3.726  -5.140  1.00  0.00           H  
ATOM     95  HD2 TYR A   6     -12.578  -0.172  -3.187  1.00  0.00           H  
ATOM     96  HE1 TYR A   6     -10.387  -2.386  -6.983  1.00  0.00           H  
ATOM     97  HE2 TYR A   6     -11.658   1.177  -5.019  1.00  0.00           H  
ATOM     98  HH  TYR A   6     -10.757  -0.109  -7.982  1.00  0.00           H  
ATOM     99  N   ASP A   7     -12.230  -3.257   0.537  1.00  0.00           N  
ATOM    100  CA  ASP A   7     -12.935  -3.760   1.687  1.00  0.00           C  
ATOM    101  C   ASP A   7     -14.271  -3.045   1.785  1.00  0.00           C  
ATOM    102  O   ASP A   7     -14.340  -1.862   2.132  1.00  0.00           O  
ATOM    103  CB  ASP A   7     -12.113  -3.577   2.968  1.00  0.00           C  
ATOM    104  CG  ASP A   7     -12.693  -4.333   4.141  1.00  0.00           C  
ATOM    105  OD1 ASP A   7     -12.477  -5.562   4.223  1.00  0.00           O  
ATOM    106  OD2 ASP A   7     -13.357  -3.709   4.998  1.00  0.00           O  
ATOM    107  H   ASP A   7     -11.683  -2.442   0.625  1.00  0.00           H  
ATOM    108  HA  ASP A   7     -13.110  -4.810   1.517  1.00  0.00           H  
ATOM    109  HB2 ASP A   7     -11.110  -3.947   2.800  1.00  0.00           H  
ATOM    110  HB3 ASP A   7     -12.065  -2.527   3.222  1.00  0.00           H  
ATOM    111  N   ILE A   8     -15.319  -3.763   1.464  1.00  0.00           N  
ATOM    112  CA  ILE A   8     -16.655  -3.194   1.393  1.00  0.00           C  
ATOM    113  C   ILE A   8     -17.381  -3.349   2.708  1.00  0.00           C  
ATOM    114  O   ILE A   8     -17.201  -4.344   3.419  1.00  0.00           O  
ATOM    115  CB  ILE A   8     -17.500  -3.907   0.327  1.00  0.00           C  
ATOM    116  CG1 ILE A   8     -16.654  -4.266  -0.895  1.00  0.00           C  
ATOM    117  CG2 ILE A   8     -18.690  -3.040  -0.085  1.00  0.00           C  
ATOM    118  CD1 ILE A   8     -17.259  -5.359  -1.741  1.00  0.00           C  
ATOM    119  H   ILE A   8     -15.196  -4.716   1.270  1.00  0.00           H  
ATOM    120  HA  ILE A   8     -16.581  -2.152   1.133  1.00  0.00           H  
ATOM    121  HB  ILE A   8     -17.899  -4.791   0.774  1.00  0.00           H  
ATOM    122 HG12 ILE A   8     -16.543  -3.391  -1.517  1.00  0.00           H  
ATOM    123 HG13 ILE A   8     -15.678  -4.594  -0.568  1.00  0.00           H  
ATOM    124 HG21 ILE A   8     -19.244  -3.537  -0.869  1.00  0.00           H  
ATOM    125 HG22 ILE A   8     -18.334  -2.088  -0.442  1.00  0.00           H  
ATOM    126 HG23 ILE A   8     -19.334  -2.886   0.768  1.00  0.00           H  
ATOM    127 HD11 ILE A   8     -17.352  -6.261  -1.154  1.00  0.00           H  
ATOM    128 HD12 ILE A   8     -16.623  -5.549  -2.594  1.00  0.00           H  
ATOM    129 HD13 ILE A   8     -18.235  -5.050  -2.083  1.00  0.00           H  
ATOM    130  N   VAL A   9     -18.195  -2.379   3.025  1.00  0.00           N  
ATOM    131  CA  VAL A   9     -19.049  -2.457   4.186  1.00  0.00           C  
ATOM    132  C   VAL A   9     -20.486  -2.569   3.708  1.00  0.00           C  
ATOM    133  O   VAL A   9     -20.919  -1.814   2.826  1.00  0.00           O  
ATOM    134  CB  VAL A   9     -18.880  -1.239   5.139  1.00  0.00           C  
ATOM    135  CG1 VAL A   9     -17.489  -1.234   5.756  1.00  0.00           C  
ATOM    136  CG2 VAL A   9     -19.142   0.073   4.413  1.00  0.00           C  
ATOM    137  H   VAL A   9     -18.240  -1.591   2.441  1.00  0.00           H  
ATOM    138  HA  VAL A   9     -18.793  -3.362   4.720  1.00  0.00           H  
ATOM    139  HB  VAL A   9     -19.601  -1.336   5.939  1.00  0.00           H  
ATOM    140 HG11 VAL A   9     -17.388  -0.381   6.411  1.00  0.00           H  
ATOM    141 HG12 VAL A   9     -16.747  -1.174   4.973  1.00  0.00           H  
ATOM    142 HG13 VAL A   9     -17.342  -2.141   6.322  1.00  0.00           H  
ATOM    143 HG21 VAL A   9     -18.460   0.165   3.580  1.00  0.00           H  
ATOM    144 HG22 VAL A   9     -18.996   0.900   5.094  1.00  0.00           H  
ATOM    145 HG23 VAL A   9     -20.158   0.084   4.046  1.00  0.00           H  
ATOM    146  N   GLY A  10     -21.217  -3.521   4.244  1.00  0.00           N  
ATOM    147  CA  GLY A  10     -22.553  -3.737   3.776  1.00  0.00           C  
ATOM    148  C   GLY A  10     -23.598  -3.398   4.797  1.00  0.00           C  
ATOM    149  O   GLY A  10     -23.722  -4.060   5.831  1.00  0.00           O  
ATOM    150  H   GLY A  10     -20.851  -4.075   4.969  1.00  0.00           H  
ATOM    151  HA2 GLY A  10     -22.715  -3.125   2.899  1.00  0.00           H  
ATOM    152  HA3 GLY A  10     -22.659  -4.775   3.498  1.00  0.00           H  
ATOM    153  N   SER A  11     -24.346  -2.367   4.507  1.00  0.00           N  
ATOM    154  CA  SER A  11     -25.440  -1.932   5.329  1.00  0.00           C  
ATOM    155  C   SER A  11     -26.441  -1.208   4.449  1.00  0.00           C  
ATOM    156  O   SER A  11     -26.055  -0.498   3.523  1.00  0.00           O  
ATOM    157  CB  SER A  11     -24.945  -1.006   6.451  1.00  0.00           C  
ATOM    158  OG  SER A  11     -24.003  -1.660   7.287  1.00  0.00           O  
ATOM    159  H   SER A  11     -24.150  -1.853   3.693  1.00  0.00           H  
ATOM    160  HA  SER A  11     -25.910  -2.804   5.761  1.00  0.00           H  
ATOM    161  HB2 SER A  11     -24.479  -0.134   6.015  1.00  0.00           H  
ATOM    162  HB3 SER A  11     -25.785  -0.694   7.055  1.00  0.00           H  
ATOM    163  HG  SER A  11     -23.900  -2.574   6.982  1.00  0.00           H  
ATOM    164  N   ASP A  12     -27.714  -1.389   4.726  1.00  0.00           N  
ATOM    165  CA  ASP A  12     -28.762  -0.764   3.930  1.00  0.00           C  
ATOM    166  C   ASP A  12     -28.834   0.737   4.170  1.00  0.00           C  
ATOM    167  O   ASP A  12     -29.560   1.451   3.486  1.00  0.00           O  
ATOM    168  CB  ASP A  12     -30.121  -1.422   4.183  1.00  0.00           C  
ATOM    169  CG  ASP A  12     -30.662  -1.159   5.567  1.00  0.00           C  
ATOM    170  OD1 ASP A  12     -30.107  -1.706   6.544  1.00  0.00           O  
ATOM    171  OD2 ASP A  12     -31.654  -0.431   5.690  1.00  0.00           O  
ATOM    172  H   ASP A  12     -27.963  -1.971   5.475  1.00  0.00           H  
ATOM    173  HA  ASP A  12     -28.498  -0.918   2.893  1.00  0.00           H  
ATOM    174  HB2 ASP A  12     -30.831  -1.037   3.466  1.00  0.00           H  
ATOM    175  HB3 ASP A  12     -30.027  -2.489   4.047  1.00  0.00           H  
ATOM    176  N   ASN A  13     -28.087   1.207   5.142  1.00  0.00           N  
ATOM    177  CA  ASN A  13     -28.044   2.625   5.437  1.00  0.00           C  
ATOM    178  C   ASN A  13     -26.678   3.224   5.128  1.00  0.00           C  
ATOM    179  O   ASN A  13     -26.578   4.391   4.750  1.00  0.00           O  
ATOM    180  CB  ASN A  13     -28.413   2.885   6.889  1.00  0.00           C  
ATOM    181  CG  ASN A  13     -27.673   1.979   7.864  1.00  0.00           C  
ATOM    182  OD1 ASN A  13     -26.565   2.281   8.292  1.00  0.00           O  
ATOM    183  ND2 ASN A  13     -28.287   0.864   8.216  1.00  0.00           N  
ATOM    184  H   ASN A  13     -27.554   0.583   5.672  1.00  0.00           H  
ATOM    185  HA  ASN A  13     -28.776   3.109   4.807  1.00  0.00           H  
ATOM    186  HB2 ASN A  13     -28.157   3.906   7.117  1.00  0.00           H  
ATOM    187  HB3 ASN A  13     -29.472   2.739   7.010  1.00  0.00           H  
ATOM    188 HD21 ASN A  13     -29.176   0.677   7.842  1.00  0.00           H  
ATOM    189 HD22 ASN A  13     -27.834   0.262   8.841  1.00  0.00           H  
ATOM    190  N   ARG A  14     -25.636   2.427   5.262  1.00  0.00           N  
ATOM    191  CA  ARG A  14     -24.286   2.897   4.992  1.00  0.00           C  
ATOM    192  C   ARG A  14     -23.598   1.932   4.058  1.00  0.00           C  
ATOM    193  O   ARG A  14     -23.313   0.796   4.430  1.00  0.00           O  
ATOM    194  CB  ARG A  14     -23.466   3.015   6.290  1.00  0.00           C  
ATOM    195  CG  ARG A  14     -24.078   3.904   7.362  1.00  0.00           C  
ATOM    196  CD  ARG A  14     -24.217   5.353   6.917  1.00  0.00           C  
ATOM    197  NE  ARG A  14     -22.930   5.972   6.579  1.00  0.00           N  
ATOM    198  CZ  ARG A  14     -22.068   6.476   7.469  1.00  0.00           C  
ATOM    199  NH1 ARG A  14     -22.306   6.369   8.774  1.00  0.00           N  
ATOM    200  NH2 ARG A  14     -20.968   7.084   7.046  1.00  0.00           N  
ATOM    201  H   ARG A  14     -25.766   1.497   5.532  1.00  0.00           H  
ATOM    202  HA  ARG A  14     -24.352   3.866   4.522  1.00  0.00           H  
ATOM    203  HB2 ARG A  14     -23.342   2.030   6.712  1.00  0.00           H  
ATOM    204  HB3 ARG A  14     -22.489   3.407   6.047  1.00  0.00           H  
ATOM    205  HG2 ARG A  14     -25.059   3.525   7.606  1.00  0.00           H  
ATOM    206  HG3 ARG A  14     -23.453   3.866   8.241  1.00  0.00           H  
ATOM    207  HD2 ARG A  14     -24.857   5.387   6.049  1.00  0.00           H  
ATOM    208  HD3 ARG A  14     -24.675   5.913   7.718  1.00  0.00           H  
ATOM    209  HE  ARG A  14     -22.717   6.053   5.621  1.00  0.00           H  
ATOM    210 HH11 ARG A  14     -23.133   5.909   9.104  1.00  0.00           H  
ATOM    211 HH12 ARG A  14     -21.666   6.753   9.446  1.00  0.00           H  
ATOM    212 HH21 ARG A  14     -20.789   7.168   6.064  1.00  0.00           H  
ATOM    213 HH22 ARG A  14     -20.309   7.466   7.699  1.00  0.00           H  
ATOM    214  N   TRP A  15     -23.349   2.365   2.854  1.00  0.00           N  
ATOM    215  CA  TRP A  15     -22.690   1.532   1.887  1.00  0.00           C  
ATOM    216  C   TRP A  15     -21.348   2.163   1.502  1.00  0.00           C  
ATOM    217  O   TRP A  15     -21.282   3.364   1.233  1.00  0.00           O  
ATOM    218  CB  TRP A  15     -23.602   1.327   0.680  1.00  0.00           C  
ATOM    219  CG  TRP A  15     -22.981   0.472  -0.377  1.00  0.00           C  
ATOM    220  CD1 TRP A  15     -22.821  -0.880  -0.337  1.00  0.00           C  
ATOM    221  CD2 TRP A  15     -22.435   0.905  -1.629  1.00  0.00           C  
ATOM    222  NE1 TRP A  15     -22.199  -1.313  -1.479  1.00  0.00           N  
ATOM    223  CE2 TRP A  15     -21.957  -0.240  -2.289  1.00  0.00           C  
ATOM    224  CE3 TRP A  15     -22.302   2.147  -2.256  1.00  0.00           C  
ATOM    225  CZ2 TRP A  15     -21.359  -0.180  -3.538  1.00  0.00           C  
ATOM    226  CZ3 TRP A  15     -21.706   2.199  -3.501  1.00  0.00           C  
ATOM    227  CH2 TRP A  15     -21.243   1.045  -4.128  1.00  0.00           C  
ATOM    228  H   TRP A  15     -23.603   3.277   2.597  1.00  0.00           H  
ATOM    229  HA  TRP A  15     -22.499   0.577   2.353  1.00  0.00           H  
ATOM    230  HB2 TRP A  15     -24.524   0.858   1.021  1.00  0.00           H  
ATOM    231  HB3 TRP A  15     -23.844   2.289   0.254  1.00  0.00           H  
ATOM    232  HD1 TRP A  15     -23.133  -1.506   0.485  1.00  0.00           H  
ATOM    233  HE1 TRP A  15     -21.970  -2.242  -1.684  1.00  0.00           H  
ATOM    234  HE3 TRP A  15     -22.656   3.052  -1.785  1.00  0.00           H  
ATOM    235  HZ2 TRP A  15     -20.996  -1.064  -4.041  1.00  0.00           H  
ATOM    236  HZ3 TRP A  15     -21.591   3.142  -4.008  1.00  0.00           H  
ATOM    237  HH2 TRP A  15     -20.783   1.136  -5.102  1.00  0.00           H  
ATOM    238  N   GLY A  16     -20.280   1.360   1.485  1.00  0.00           N  
ATOM    239  CA  GLY A  16     -18.963   1.930   1.273  1.00  0.00           C  
ATOM    240  C   GLY A  16     -17.996   1.085   0.476  1.00  0.00           C  
ATOM    241  O   GLY A  16     -17.835  -0.109   0.745  1.00  0.00           O  
ATOM    242  H   GLY A  16     -20.393   0.394   1.613  1.00  0.00           H  
ATOM    243  HA2 GLY A  16     -19.062   2.879   0.781  1.00  0.00           H  
ATOM    244  HA3 GLY A  16     -18.532   2.083   2.251  1.00  0.00           H  
ATOM    245  N   ILE A  17     -17.346   1.714  -0.505  1.00  0.00           N  
ATOM    246  CA  ILE A  17     -16.277   1.078  -1.265  1.00  0.00           C  
ATOM    247  C   ILE A  17     -14.946   1.648  -0.786  1.00  0.00           C  
ATOM    248  O   ILE A  17     -14.608   2.793  -1.095  1.00  0.00           O  
ATOM    249  CB  ILE A  17     -16.418   1.334  -2.799  1.00  0.00           C  
ATOM    250  CG1 ILE A  17     -17.786   0.843  -3.304  1.00  0.00           C  
ATOM    251  CG2 ILE A  17     -15.296   0.636  -3.567  1.00  0.00           C  
ATOM    252  CD1 ILE A  17     -18.017  -0.640  -3.074  1.00  0.00           C  
ATOM    253  H   ILE A  17     -17.598   2.639  -0.719  1.00  0.00           H  
ATOM    254  HA  ILE A  17     -16.302   0.016  -1.074  1.00  0.00           H  
ATOM    255  HB  ILE A  17     -16.321   2.401  -2.980  1.00  0.00           H  
ATOM    256 HG12 ILE A  17     -18.573   1.383  -2.797  1.00  0.00           H  
ATOM    257 HG13 ILE A  17     -17.866   1.023  -4.368  1.00  0.00           H  
ATOM    258 HG21 ILE A  17     -15.457   0.757  -4.630  1.00  0.00           H  
ATOM    259 HG22 ILE A  17     -15.292  -0.416  -3.324  1.00  0.00           H  
ATOM    260 HG23 ILE A  17     -14.348   1.074  -3.295  1.00  0.00           H  
ATOM    261 HD11 ILE A  17     -17.974  -0.846  -2.017  1.00  0.00           H  
ATOM    262 HD12 ILE A  17     -17.254  -1.208  -3.581  1.00  0.00           H  
ATOM    263 HD13 ILE A  17     -18.990  -0.917  -3.455  1.00  0.00           H  
ATOM    264  N   ARG A  18     -14.205   0.864  -0.029  1.00  0.00           N  
ATOM    265  CA  ARG A  18     -12.947   1.320   0.544  1.00  0.00           C  
ATOM    266  C   ARG A  18     -11.770   0.518  -0.013  1.00  0.00           C  
ATOM    267  O   ARG A  18     -11.693  -0.681   0.174  1.00  0.00           O  
ATOM    268  CB  ARG A  18     -13.027   1.190   2.071  1.00  0.00           C  
ATOM    269  CG  ARG A  18     -11.823   1.710   2.823  1.00  0.00           C  
ATOM    270  CD  ARG A  18     -12.041   1.605   4.328  1.00  0.00           C  
ATOM    271  NE  ARG A  18     -12.221   0.213   4.765  1.00  0.00           N  
ATOM    272  CZ  ARG A  18     -11.424  -0.416   5.634  1.00  0.00           C  
ATOM    273  NH1 ARG A  18     -10.420   0.232   6.212  1.00  0.00           N  
ATOM    274  NH2 ARG A  18     -11.636  -1.694   5.929  1.00  0.00           N  
ATOM    275  H   ARG A  18     -14.506  -0.050   0.160  1.00  0.00           H  
ATOM    276  HA  ARG A  18     -12.818   2.361   0.290  1.00  0.00           H  
ATOM    277  HB2 ARG A  18     -13.889   1.740   2.418  1.00  0.00           H  
ATOM    278  HB3 ARG A  18     -13.160   0.148   2.323  1.00  0.00           H  
ATOM    279  HG2 ARG A  18     -10.957   1.123   2.551  1.00  0.00           H  
ATOM    280  HG3 ARG A  18     -11.664   2.745   2.561  1.00  0.00           H  
ATOM    281  HD2 ARG A  18     -11.187   2.026   4.832  1.00  0.00           H  
ATOM    282  HD3 ARG A  18     -12.924   2.169   4.589  1.00  0.00           H  
ATOM    283  HE  ARG A  18     -12.965  -0.283   4.360  1.00  0.00           H  
ATOM    284 HH11 ARG A  18     -10.249   1.197   6.011  1.00  0.00           H  
ATOM    285 HH12 ARG A  18      -9.799  -0.251   6.835  1.00  0.00           H  
ATOM    286 HH21 ARG A  18     -12.393  -2.204   5.503  1.00  0.00           H  
ATOM    287 HH22 ARG A  18     -11.039  -2.168   6.581  1.00  0.00           H  
ATOM    288  N   HIS A  19     -10.868   1.186  -0.716  1.00  0.00           N  
ATOM    289  CA  HIS A  19      -9.708   0.504  -1.289  1.00  0.00           C  
ATOM    290  C   HIS A  19      -8.594   0.330  -0.277  1.00  0.00           C  
ATOM    291  O   HIS A  19      -7.754   1.217  -0.095  1.00  0.00           O  
ATOM    292  CB  HIS A  19      -9.192   1.228  -2.539  1.00  0.00           C  
ATOM    293  CG  HIS A  19      -8.050   0.521  -3.225  1.00  0.00           C  
ATOM    294  ND1 HIS A  19      -6.729   0.692  -2.863  1.00  0.00           N  
ATOM    295  CD2 HIS A  19      -8.043  -0.361  -4.250  1.00  0.00           C  
ATOM    296  CE1 HIS A  19      -5.961  -0.053  -3.635  1.00  0.00           C  
ATOM    297  NE2 HIS A  19      -6.732  -0.700  -4.484  1.00  0.00           N  
ATOM    298  H   HIS A  19     -10.981   2.153  -0.847  1.00  0.00           H  
ATOM    299  HA  HIS A  19     -10.007  -0.494  -1.572  1.00  0.00           H  
ATOM    300  HB2 HIS A  19      -9.997   1.318  -3.253  1.00  0.00           H  
ATOM    301  HB3 HIS A  19      -8.852   2.213  -2.257  1.00  0.00           H  
ATOM    302  HD1 HIS A  19      -6.405   1.261  -2.133  1.00  0.00           H  
ATOM    303  HD2 HIS A  19      -8.906  -0.724  -4.788  1.00  0.00           H  
ATOM    304  HE1 HIS A  19      -4.884  -0.126  -3.580  1.00  0.00           H  
ATOM    305  N   ASP A  20      -8.602  -0.801   0.380  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -7.541  -1.171   1.278  1.00  0.00           C  
ATOM    307  C   ASP A  20      -6.470  -1.868   0.489  1.00  0.00           C  
ATOM    308  O   ASP A  20      -6.727  -2.867  -0.167  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -8.053  -2.057   2.408  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -8.847  -1.274   3.419  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -9.972  -0.880   3.098  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -8.328  -1.026   4.546  1.00  0.00           O  
ATOM    313  H   ASP A  20      -9.353  -1.418   0.259  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -7.132  -0.262   1.695  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -8.686  -2.828   1.996  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -7.213  -2.513   2.908  1.00  0.00           H  
ATOM    317  N   ASP A  21      -5.282  -1.331   0.535  1.00  0.00           N  
ATOM    318  CA  ASP A  21      -4.185  -1.843  -0.262  1.00  0.00           C  
ATOM    319  C   ASP A  21      -3.810  -3.267   0.143  1.00  0.00           C  
ATOM    320  O   ASP A  21      -3.762  -4.164  -0.706  1.00  0.00           O  
ATOM    321  CB  ASP A  21      -2.999  -0.891  -0.181  1.00  0.00           C  
ATOM    322  CG  ASP A  21      -2.576  -0.593   1.249  1.00  0.00           C  
ATOM    323  OD1 ASP A  21      -1.625  -1.223   1.740  1.00  0.00           O  
ATOM    324  OD2 ASP A  21      -3.200   0.268   1.882  1.00  0.00           O  
ATOM    325  H   ASP A  21      -5.125  -0.580   1.148  1.00  0.00           H  
ATOM    326  HA  ASP A  21      -4.530  -1.870  -1.287  1.00  0.00           H  
ATOM    327  HB2 ASP A  21      -2.165  -1.306  -0.723  1.00  0.00           H  
ATOM    328  HB3 ASP A  21      -3.309   0.037  -0.644  1.00  0.00           H  
ATOM    329  N   ASP A  22      -3.556  -3.471   1.434  1.00  0.00           N  
ATOM    330  CA  ASP A  22      -3.307  -4.812   1.984  1.00  0.00           C  
ATOM    331  C   ASP A  22      -3.120  -4.801   3.511  1.00  0.00           C  
ATOM    332  O   ASP A  22      -2.212  -5.443   4.025  1.00  0.00           O  
ATOM    333  CB  ASP A  22      -2.105  -5.517   1.304  1.00  0.00           C  
ATOM    334  CG  ASP A  22      -0.814  -4.721   1.343  1.00  0.00           C  
ATOM    335  OD1 ASP A  22      -0.095  -4.780   2.356  1.00  0.00           O  
ATOM    336  OD2 ASP A  22      -0.497  -4.053   0.336  1.00  0.00           O  
ATOM    337  H   ASP A  22      -3.512  -2.697   2.035  1.00  0.00           H  
ATOM    338  HA  ASP A  22      -4.194  -5.393   1.776  1.00  0.00           H  
ATOM    339  HB2 ASP A  22      -1.928  -6.458   1.799  1.00  0.00           H  
ATOM    340  HB3 ASP A  22      -2.359  -5.703   0.270  1.00  0.00           H  
ATOM    341  N   PRO A  23      -4.015  -4.127   4.278  1.00  0.00           N  
ATOM    342  CA  PRO A  23      -3.935  -4.118   5.731  1.00  0.00           C  
ATOM    343  C   PRO A  23      -4.503  -5.410   6.290  1.00  0.00           C  
ATOM    344  O   PRO A  23      -4.436  -5.683   7.484  1.00  0.00           O  
ATOM    345  CB  PRO A  23      -4.791  -2.910   6.154  1.00  0.00           C  
ATOM    346  CG  PRO A  23      -5.344  -2.329   4.885  1.00  0.00           C  
ATOM    347  CD  PRO A  23      -5.179  -3.373   3.818  1.00  0.00           C  
ATOM    348  HA  PRO A  23      -2.916  -3.995   6.071  1.00  0.00           H  
ATOM    349  HB2 PRO A  23      -5.582  -3.244   6.809  1.00  0.00           H  
ATOM    350  HB3 PRO A  23      -4.173  -2.194   6.674  1.00  0.00           H  
ATOM    351  HG2 PRO A  23      -6.390  -2.094   5.016  1.00  0.00           H  
ATOM    352  HG3 PRO A  23      -4.792  -1.437   4.625  1.00  0.00           H  
ATOM    353  HD2 PRO A  23      -6.050  -4.008   3.769  1.00  0.00           H  
ATOM    354  HD3 PRO A  23      -4.987  -2.913   2.860  1.00  0.00           H  
ATOM    355  N   THR A  24      -5.073  -6.194   5.394  1.00  0.00           N  
ATOM    356  CA  THR A  24      -5.638  -7.450   5.712  1.00  0.00           C  
ATOM    357  C   THR A  24      -4.617  -8.512   5.364  1.00  0.00           C  
ATOM    358  O   THR A  24      -4.687  -9.652   5.823  1.00  0.00           O  
ATOM    359  CB  THR A  24      -6.922  -7.646   4.877  1.00  0.00           C  
ATOM    360  OG1 THR A  24      -6.589  -7.550   3.486  1.00  0.00           O  
ATOM    361  CG2 THR A  24      -7.938  -6.558   5.212  1.00  0.00           C  
ATOM    362  H   THR A  24      -5.097  -5.927   4.453  1.00  0.00           H  
ATOM    363  HA  THR A  24      -5.876  -7.496   6.760  1.00  0.00           H  
ATOM    364  HB  THR A  24      -7.356  -8.612   5.084  1.00  0.00           H  
ATOM    365  HG1 THR A  24      -6.878  -8.354   3.028  1.00  0.00           H  
ATOM    366 HG21 THR A  24      -8.164  -6.582   6.268  1.00  0.00           H  
ATOM    367 HG22 THR A  24      -8.842  -6.719   4.644  1.00  0.00           H  
ATOM    368 HG23 THR A  24      -7.523  -5.591   4.955  1.00  0.00           H  
ATOM    369  N   GLY A  25      -3.646  -8.101   4.547  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -2.589  -8.975   4.107  1.00  0.00           C  
ATOM    371  C   GLY A  25      -3.037  -9.919   3.024  1.00  0.00           C  
ATOM    372  O   GLY A  25      -2.242 -10.322   2.169  1.00  0.00           O  
ATOM    373  H   GLY A  25      -3.643  -7.170   4.248  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -1.772  -8.375   3.735  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -2.241  -9.548   4.950  1.00  0.00           H  
ATOM    376  N   ASP A  26      -4.311 -10.244   3.034  1.00  0.00           N  
ATOM    377  CA  ASP A  26      -4.853 -11.200   2.114  1.00  0.00           C  
ATOM    378  C   ASP A  26      -6.240 -10.794   1.657  1.00  0.00           C  
ATOM    379  O   ASP A  26      -6.841  -9.864   2.204  1.00  0.00           O  
ATOM    380  CB  ASP A  26      -4.905 -12.561   2.794  1.00  0.00           C  
ATOM    381  CG  ASP A  26      -6.019 -12.687   3.829  1.00  0.00           C  
ATOM    382  OD1 ASP A  26      -7.143 -13.100   3.464  1.00  0.00           O  
ATOM    383  OD2 ASP A  26      -5.766 -12.391   5.015  1.00  0.00           O  
ATOM    384  H   ASP A  26      -4.906  -9.833   3.695  1.00  0.00           H  
ATOM    385  HA  ASP A  26      -4.199 -11.266   1.260  1.00  0.00           H  
ATOM    386  HB2 ASP A  26      -5.017 -13.336   2.059  1.00  0.00           H  
ATOM    387  HB3 ASP A  26      -3.965 -12.674   3.312  1.00  0.00           H  
ATOM    388  N   TYR A  27      -6.739 -11.493   0.658  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -8.060 -11.252   0.125  1.00  0.00           C  
ATOM    390  C   TYR A  27      -8.647 -12.539  -0.429  1.00  0.00           C  
ATOM    391  O   TYR A  27      -7.913 -13.401  -0.925  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.024 -10.147  -0.949  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -6.913 -10.296  -1.980  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -7.050 -11.145  -3.074  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -5.730  -9.575  -1.854  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -6.039 -11.268  -4.010  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -4.714  -9.693  -2.784  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -4.873 -10.541  -3.861  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -3.863 -10.657  -4.797  1.00  0.00           O  
ATOM    400  H   TYR A  27      -6.194 -12.209   0.259  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -8.682 -10.922   0.941  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -8.962 -10.142  -1.481  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -7.896  -9.191  -0.460  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -7.960 -11.713  -3.187  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -5.610  -8.912  -1.009  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -6.165 -11.933  -4.852  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -3.803  -9.125  -2.664  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -3.018 -10.784  -4.346  1.00  0.00           H  
ATOM    409  N   SER A  28      -9.970 -12.671  -0.346  1.00  0.00           N  
ATOM    410  CA  SER A  28     -10.643 -13.878  -0.804  1.00  0.00           C  
ATOM    411  C   SER A  28     -10.539 -14.054  -2.314  1.00  0.00           C  
ATOM    412  O   SER A  28     -10.265 -15.156  -2.794  1.00  0.00           O  
ATOM    413  CB  SER A  28     -12.108 -13.850  -0.368  1.00  0.00           C  
ATOM    414  OG  SER A  28     -12.678 -12.566  -0.585  1.00  0.00           O  
ATOM    415  H   SER A  28     -10.503 -11.945   0.043  1.00  0.00           H  
ATOM    416  HA  SER A  28     -10.163 -14.720  -0.328  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -12.662 -14.568  -0.958  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -12.187 -14.102   0.679  1.00  0.00           H  
ATOM    419  HG  SER A  28     -13.046 -12.242   0.251  1.00  0.00           H  
ATOM    420  N   SER A  29     -10.716 -12.961  -3.052  1.00  0.00           N  
ATOM    421  CA  SER A  29     -10.611 -12.971  -4.509  1.00  0.00           C  
ATOM    422  C   SER A  29     -10.950 -11.600  -5.077  1.00  0.00           C  
ATOM    423  O   SER A  29     -11.729 -10.847  -4.484  1.00  0.00           O  
ATOM    424  CB  SER A  29     -11.521 -14.047  -5.133  1.00  0.00           C  
ATOM    425  OG  SER A  29     -12.843 -13.952  -4.640  1.00  0.00           O  
ATOM    426  H   SER A  29     -10.932 -12.116  -2.603  1.00  0.00           H  
ATOM    427  HA  SER A  29      -9.584 -13.196  -4.756  1.00  0.00           H  
ATOM    428  HB2 SER A  29     -11.545 -13.924  -6.205  1.00  0.00           H  
ATOM    429  HB3 SER A  29     -11.131 -15.026  -4.897  1.00  0.00           H  
ATOM    430  HG  SER A  29     -12.811 -13.679  -3.717  1.00  0.00           H  
ATOM    431  N   LYS A  30     -10.356 -11.280  -6.210  1.00  0.00           N  
ATOM    432  CA  LYS A  30     -10.574 -10.005  -6.877  1.00  0.00           C  
ATOM    433  C   LYS A  30     -12.023  -9.885  -7.356  1.00  0.00           C  
ATOM    434  O   LYS A  30     -12.663  -8.845  -7.186  1.00  0.00           O  
ATOM    435  CB  LYS A  30      -9.638  -9.906  -8.074  1.00  0.00           C  
ATOM    436  CG  LYS A  30      -9.628  -8.551  -8.748  1.00  0.00           C  
ATOM    437  CD  LYS A  30      -8.732  -8.573  -9.968  1.00  0.00           C  
ATOM    438  CE  LYS A  30      -8.659  -7.217 -10.644  1.00  0.00           C  
ATOM    439  NZ  LYS A  30      -7.999  -6.210  -9.776  1.00  0.00           N  
ATOM    440  H   LYS A  30      -9.739 -11.928  -6.620  1.00  0.00           H  
ATOM    441  HA  LYS A  30     -10.357  -9.196  -6.194  1.00  0.00           H  
ATOM    442  HB2 LYS A  30      -8.633 -10.123  -7.747  1.00  0.00           H  
ATOM    443  HB3 LYS A  30      -9.935 -10.645  -8.804  1.00  0.00           H  
ATOM    444  HG2 LYS A  30     -10.633  -8.299  -9.050  1.00  0.00           H  
ATOM    445  HG3 LYS A  30      -9.259  -7.813  -8.051  1.00  0.00           H  
ATOM    446  HD2 LYS A  30      -7.740  -8.876  -9.672  1.00  0.00           H  
ATOM    447  HD3 LYS A  30      -9.139  -9.290 -10.664  1.00  0.00           H  
ATOM    448  HE2 LYS A  30      -8.094  -7.314 -11.561  1.00  0.00           H  
ATOM    449  HE3 LYS A  30      -9.663  -6.889 -10.871  1.00  0.00           H  
ATOM    450  HZ1 LYS A  30      -7.047  -6.540  -9.502  1.00  0.00           H  
ATOM    451  HZ2 LYS A  30      -8.555  -6.041  -8.919  1.00  0.00           H  
ATOM    452  HZ3 LYS A  30      -7.898  -5.309 -10.289  1.00  0.00           H  
ATOM    453  N   GLU A  31     -12.533 -10.967  -7.945  1.00  0.00           N  
ATOM    454  CA  GLU A  31     -13.868 -10.982  -8.510  1.00  0.00           C  
ATOM    455  C   GLU A  31     -14.927 -10.852  -7.443  1.00  0.00           C  
ATOM    456  O   GLU A  31     -15.910 -10.200  -7.654  1.00  0.00           O  
ATOM    457  CB  GLU A  31     -14.088 -12.244  -9.339  1.00  0.00           C  
ATOM    458  CG  GLU A  31     -14.159 -13.517  -8.523  1.00  0.00           C  
ATOM    459  CD  GLU A  31     -13.900 -14.744  -9.364  1.00  0.00           C  
ATOM    460  OE1 GLU A  31     -14.864 -15.441  -9.735  1.00  0.00           O  
ATOM    461  OE2 GLU A  31     -12.715 -15.016  -9.667  1.00  0.00           O  
ATOM    462  H   GLU A  31     -12.000 -11.783  -7.995  1.00  0.00           H  
ATOM    463  HA  GLU A  31     -13.950 -10.127  -9.166  1.00  0.00           H  
ATOM    464  HB2 GLU A  31     -15.024 -12.138  -9.869  1.00  0.00           H  
ATOM    465  HB3 GLU A  31     -13.286 -12.338 -10.055  1.00  0.00           H  
ATOM    466  HG2 GLU A  31     -13.434 -13.468  -7.721  1.00  0.00           H  
ATOM    467  HG3 GLU A  31     -15.158 -13.580  -8.108  1.00  0.00           H  
ATOM    468  N   ALA A  32     -14.710 -11.467  -6.285  1.00  0.00           N  
ATOM    469  CA  ALA A  32     -15.681 -11.382  -5.202  1.00  0.00           C  
ATOM    470  C   ALA A  32     -15.835  -9.957  -4.746  1.00  0.00           C  
ATOM    471  O   ALA A  32     -16.926  -9.526  -4.394  1.00  0.00           O  
ATOM    472  CB  ALA A  32     -15.282 -12.253  -4.035  1.00  0.00           C  
ATOM    473  H   ALA A  32     -13.890 -11.985  -6.160  1.00  0.00           H  
ATOM    474  HA  ALA A  32     -16.632 -11.731  -5.581  1.00  0.00           H  
ATOM    475  HB1 ALA A  32     -16.031 -12.174  -3.261  1.00  0.00           H  
ATOM    476  HB2 ALA A  32     -14.331 -11.914  -3.652  1.00  0.00           H  
ATOM    477  HB3 ALA A  32     -15.203 -13.278  -4.360  1.00  0.00           H  
ATOM    478  N   ALA A  33     -14.738  -9.217  -4.776  1.00  0.00           N  
ATOM    479  CA  ALA A  33     -14.765  -7.846  -4.355  1.00  0.00           C  
ATOM    480  C   ALA A  33     -15.571  -7.012  -5.331  1.00  0.00           C  
ATOM    481  O   ALA A  33     -16.505  -6.333  -4.938  1.00  0.00           O  
ATOM    482  CB  ALA A  33     -13.354  -7.299  -4.218  1.00  0.00           C  
ATOM    483  H   ALA A  33     -13.898  -9.613  -5.090  1.00  0.00           H  
ATOM    484  HA  ALA A  33     -15.240  -7.809  -3.384  1.00  0.00           H  
ATOM    485  HB1 ALA A  33     -13.399  -6.289  -3.836  1.00  0.00           H  
ATOM    486  HB2 ALA A  33     -12.872  -7.296  -5.183  1.00  0.00           H  
ATOM    487  HB3 ALA A  33     -12.791  -7.917  -3.534  1.00  0.00           H  
ATOM    488  N   PHE A  34     -15.232  -7.088  -6.615  1.00  0.00           N  
ATOM    489  CA  PHE A  34     -15.960  -6.322  -7.620  1.00  0.00           C  
ATOM    490  C   PHE A  34     -17.383  -6.809  -7.807  1.00  0.00           C  
ATOM    491  O   PHE A  34     -18.306  -6.001  -7.891  1.00  0.00           O  
ATOM    492  CB  PHE A  34     -15.226  -6.310  -8.948  1.00  0.00           C  
ATOM    493  CG  PHE A  34     -13.961  -5.541  -8.891  1.00  0.00           C  
ATOM    494  CD1 PHE A  34     -12.742  -6.189  -8.901  1.00  0.00           C  
ATOM    495  CD2 PHE A  34     -13.988  -4.158  -8.811  1.00  0.00           C  
ATOM    496  CE1 PHE A  34     -11.567  -5.483  -8.832  1.00  0.00           C  
ATOM    497  CE2 PHE A  34     -12.811  -3.440  -8.744  1.00  0.00           C  
ATOM    498  CZ  PHE A  34     -11.595  -4.109  -8.755  1.00  0.00           C  
ATOM    499  H   PHE A  34     -14.476  -7.661  -6.890  1.00  0.00           H  
ATOM    500  HA  PHE A  34     -16.009  -5.307  -7.257  1.00  0.00           H  
ATOM    501  HB2 PHE A  34     -14.989  -7.324  -9.235  1.00  0.00           H  
ATOM    502  HB3 PHE A  34     -15.858  -5.861  -9.701  1.00  0.00           H  
ATOM    503  HD1 PHE A  34     -12.718  -7.267  -8.965  1.00  0.00           H  
ATOM    504  HD2 PHE A  34     -14.949  -3.646  -8.799  1.00  0.00           H  
ATOM    505  HE1 PHE A  34     -10.621  -6.005  -8.841  1.00  0.00           H  
ATOM    506  HE2 PHE A  34     -12.837  -2.363  -8.683  1.00  0.00           H  
ATOM    507  HZ  PHE A  34     -10.669  -3.562  -8.697  1.00  0.00           H  
ATOM    508  N   GLU A  35     -17.564  -8.123  -7.865  1.00  0.00           N  
ATOM    509  CA  GLU A  35     -18.874  -8.695  -8.076  1.00  0.00           C  
ATOM    510  C   GLU A  35     -19.833  -8.261  -6.981  1.00  0.00           C  
ATOM    511  O   GLU A  35     -20.897  -7.708  -7.256  1.00  0.00           O  
ATOM    512  CB  GLU A  35     -18.819 -10.224  -8.129  1.00  0.00           C  
ATOM    513  CG  GLU A  35     -20.169 -10.842  -8.460  1.00  0.00           C  
ATOM    514  CD  GLU A  35     -20.155 -12.349  -8.456  1.00  0.00           C  
ATOM    515  OE1 GLU A  35     -20.018 -12.948  -9.540  1.00  0.00           O  
ATOM    516  OE2 GLU A  35     -20.317 -12.945  -7.374  1.00  0.00           O  
ATOM    517  H   GLU A  35     -16.797  -8.725  -7.762  1.00  0.00           H  
ATOM    518  HA  GLU A  35     -19.223  -8.340  -9.029  1.00  0.00           H  
ATOM    519  HB2 GLU A  35     -18.096 -10.529  -8.876  1.00  0.00           H  
ATOM    520  HB3 GLU A  35     -18.497 -10.600  -7.169  1.00  0.00           H  
ATOM    521  HG2 GLU A  35     -20.887 -10.505  -7.726  1.00  0.00           H  
ATOM    522  HG3 GLU A  35     -20.469 -10.497  -9.438  1.00  0.00           H  
ATOM    523  N   ALA A  36     -19.437  -8.491  -5.739  1.00  0.00           N  
ATOM    524  CA  ALA A  36     -20.269  -8.143  -4.599  1.00  0.00           C  
ATOM    525  C   ALA A  36     -20.435  -6.644  -4.451  1.00  0.00           C  
ATOM    526  O   ALA A  36     -21.518  -6.172  -4.139  1.00  0.00           O  
ATOM    527  CB  ALA A  36     -19.709  -8.727  -3.327  1.00  0.00           C  
ATOM    528  H   ALA A  36     -18.560  -8.912  -5.584  1.00  0.00           H  
ATOM    529  HA  ALA A  36     -21.243  -8.581  -4.763  1.00  0.00           H  
ATOM    530  HB1 ALA A  36     -19.588  -9.793  -3.443  1.00  0.00           H  
ATOM    531  HB2 ALA A  36     -20.394  -8.523  -2.519  1.00  0.00           H  
ATOM    532  HB3 ALA A  36     -18.753  -8.270  -3.119  1.00  0.00           H  
ATOM    533  N   ALA A  37     -19.359  -5.896  -4.674  1.00  0.00           N  
ATOM    534  CA  ALA A  37     -19.410  -4.446  -4.547  1.00  0.00           C  
ATOM    535  C   ALA A  37     -20.416  -3.850  -5.507  1.00  0.00           C  
ATOM    536  O   ALA A  37     -21.261  -3.059  -5.113  1.00  0.00           O  
ATOM    537  CB  ALA A  37     -18.040  -3.834  -4.772  1.00  0.00           C  
ATOM    538  H   ALA A  37     -18.511  -6.328  -4.924  1.00  0.00           H  
ATOM    539  HA  ALA A  37     -19.716  -4.219  -3.536  1.00  0.00           H  
ATOM    540  HB1 ALA A  37     -17.705  -4.055  -5.774  1.00  0.00           H  
ATOM    541  HB2 ALA A  37     -17.344  -4.255  -4.059  1.00  0.00           H  
ATOM    542  HB3 ALA A  37     -18.095  -2.766  -4.631  1.00  0.00           H  
ATOM    543  N   CYS A  38     -20.329  -4.240  -6.763  1.00  0.00           N  
ATOM    544  CA  CYS A  38     -21.242  -3.749  -7.773  1.00  0.00           C  
ATOM    545  C   CYS A  38     -22.667  -4.255  -7.506  1.00  0.00           C  
ATOM    546  O   CYS A  38     -23.651  -3.543  -7.741  1.00  0.00           O  
ATOM    547  CB  CYS A  38     -20.785  -4.167  -9.149  1.00  0.00           C  
ATOM    548  SG  CYS A  38     -19.081  -3.703  -9.525  1.00  0.00           S  
ATOM    549  H   CYS A  38     -19.628  -4.879  -7.022  1.00  0.00           H  
ATOM    550  HA  CYS A  38     -21.228  -2.670  -7.716  1.00  0.00           H  
ATOM    551  HB2 CYS A  38     -20.871  -5.234  -9.241  1.00  0.00           H  
ATOM    552  HB3 CYS A  38     -21.424  -3.678  -9.867  1.00  0.00           H  
ATOM    553  HG  CYS A  38     -18.314  -4.574  -8.876  1.00  0.00           H  
ATOM    554  N   ALA A  39     -22.770  -5.503  -7.026  1.00  0.00           N  
ATOM    555  CA  ALA A  39     -24.063  -6.093  -6.683  1.00  0.00           C  
ATOM    556  C   ALA A  39     -24.717  -5.292  -5.577  1.00  0.00           C  
ATOM    557  O   ALA A  39     -25.887  -4.909  -5.664  1.00  0.00           O  
ATOM    558  CB  ALA A  39     -23.887  -7.541  -6.244  1.00  0.00           C  
ATOM    559  H   ALA A  39     -21.956  -6.040  -6.905  1.00  0.00           H  
ATOM    560  HA  ALA A  39     -24.687  -6.073  -7.561  1.00  0.00           H  
ATOM    561  HB1 ALA A  39     -23.363  -8.087  -7.014  1.00  0.00           H  
ATOM    562  HB2 ALA A  39     -24.855  -7.991  -6.080  1.00  0.00           H  
ATOM    563  HB3 ALA A  39     -23.315  -7.574  -5.329  1.00  0.00           H  
ATOM    564  N   ALA A  40     -23.937  -5.022  -4.546  1.00  0.00           N  
ATOM    565  CA  ALA A  40     -24.380  -4.229  -3.428  1.00  0.00           C  
ATOM    566  C   ALA A  40     -24.696  -2.818  -3.881  1.00  0.00           C  
ATOM    567  O   ALA A  40     -25.599  -2.196  -3.367  1.00  0.00           O  
ATOM    568  CB  ALA A  40     -23.328  -4.223  -2.329  1.00  0.00           C  
ATOM    569  H   ALA A  40     -23.023  -5.386  -4.535  1.00  0.00           H  
ATOM    570  HA  ALA A  40     -25.281  -4.679  -3.034  1.00  0.00           H  
ATOM    571  HB1 ALA A  40     -23.699  -3.677  -1.475  1.00  0.00           H  
ATOM    572  HB2 ALA A  40     -22.425  -3.751  -2.692  1.00  0.00           H  
ATOM    573  HB3 ALA A  40     -23.109  -5.240  -2.040  1.00  0.00           H  
ATOM    574  N   ALA A  41     -23.933  -2.324  -4.856  1.00  0.00           N  
ATOM    575  CA  ALA A  41     -24.150  -0.994  -5.415  1.00  0.00           C  
ATOM    576  C   ALA A  41     -25.511  -0.899  -6.055  1.00  0.00           C  
ATOM    577  O   ALA A  41     -26.183   0.131  -5.951  1.00  0.00           O  
ATOM    578  CB  ALA A  41     -23.074  -0.658  -6.437  1.00  0.00           C  
ATOM    579  H   ALA A  41     -23.188  -2.864  -5.194  1.00  0.00           H  
ATOM    580  HA  ALA A  41     -24.093  -0.275  -4.610  1.00  0.00           H  
ATOM    581  HB1 ALA A  41     -22.102  -0.725  -5.972  1.00  0.00           H  
ATOM    582  HB2 ALA A  41     -23.228   0.345  -6.806  1.00  0.00           H  
ATOM    583  HB3 ALA A  41     -23.129  -1.356  -7.260  1.00  0.00           H  
ATOM    584  N   SER A  42     -25.925  -1.970  -6.721  1.00  0.00           N  
ATOM    585  CA  SER A  42     -27.218  -1.987  -7.348  1.00  0.00           C  
ATOM    586  C   SER A  42     -28.301  -1.826  -6.281  1.00  0.00           C  
ATOM    587  O   SER A  42     -29.224  -1.025  -6.418  1.00  0.00           O  
ATOM    588  CB  SER A  42     -27.433  -3.290  -8.107  1.00  0.00           C  
ATOM    589  OG  SER A  42     -26.380  -3.520  -9.036  1.00  0.00           O  
ATOM    590  H   SER A  42     -25.344  -2.759  -6.775  1.00  0.00           H  
ATOM    591  HA  SER A  42     -27.230  -1.163  -8.044  1.00  0.00           H  
ATOM    592  HB2 SER A  42     -27.481  -4.109  -7.403  1.00  0.00           H  
ATOM    593  HB3 SER A  42     -28.370  -3.223  -8.641  1.00  0.00           H  
ATOM    594  HG  SER A  42     -25.547  -3.229  -8.649  1.00  0.00           H  
ATOM    595  N   ASN A  43     -28.148  -2.591  -5.198  1.00  0.00           N  
ATOM    596  CA  ASN A  43     -29.057  -2.541  -4.056  1.00  0.00           C  
ATOM    597  C   ASN A  43     -28.990  -1.174  -3.391  1.00  0.00           C  
ATOM    598  O   ASN A  43     -30.000  -0.628  -2.951  1.00  0.00           O  
ATOM    599  CB  ASN A  43     -28.695  -3.634  -3.034  1.00  0.00           C  
ATOM    600  CG  ASN A  43     -29.724  -3.769  -1.918  1.00  0.00           C  
ATOM    601  OD1 ASN A  43     -30.920  -3.562  -2.127  1.00  0.00           O  
ATOM    602  ND2 ASN A  43     -29.266  -4.128  -0.732  1.00  0.00           N  
ATOM    603  H   ASN A  43     -27.387  -3.213  -5.168  1.00  0.00           H  
ATOM    604  HA  ASN A  43     -30.060  -2.711  -4.417  1.00  0.00           H  
ATOM    605  HB2 ASN A  43     -28.620  -4.584  -3.543  1.00  0.00           H  
ATOM    606  HB3 ASN A  43     -27.739  -3.396  -2.590  1.00  0.00           H  
ATOM    607 HD21 ASN A  43     -28.302  -4.288  -0.633  1.00  0.00           H  
ATOM    608 HD22 ASN A  43     -29.905  -4.225   0.008  1.00  0.00           H  
ATOM    609  N   ALA A  44     -27.782  -0.636  -3.317  1.00  0.00           N  
ATOM    610  CA  ALA A  44     -27.528   0.639  -2.686  1.00  0.00           C  
ATOM    611  C   ALA A  44     -28.330   1.749  -3.329  1.00  0.00           C  
ATOM    612  O   ALA A  44     -29.059   2.462  -2.656  1.00  0.00           O  
ATOM    613  CB  ALA A  44     -26.041   0.965  -2.746  1.00  0.00           C  
ATOM    614  H   ALA A  44     -27.025  -1.133  -3.688  1.00  0.00           H  
ATOM    615  HA  ALA A  44     -27.808   0.558  -1.647  1.00  0.00           H  
ATOM    616  HB1 ALA A  44     -25.732   1.037  -3.778  1.00  0.00           H  
ATOM    617  HB2 ALA A  44     -25.480   0.181  -2.258  1.00  0.00           H  
ATOM    618  HB3 ALA A  44     -25.855   1.903  -2.247  1.00  0.00           H  
ATOM    619  N   ILE A  45     -28.235   1.858  -4.621  1.00  0.00           N  
ATOM    620  CA  ILE A  45     -28.972   2.873  -5.342  1.00  0.00           C  
ATOM    621  C   ILE A  45     -30.460   2.578  -5.268  1.00  0.00           C  
ATOM    622  O   ILE A  45     -31.284   3.479  -5.064  1.00  0.00           O  
ATOM    623  CB  ILE A  45     -28.520   2.966  -6.815  1.00  0.00           C  
ATOM    624  CG1 ILE A  45     -27.004   3.205  -6.903  1.00  0.00           C  
ATOM    625  CG2 ILE A  45     -29.281   4.061  -7.554  1.00  0.00           C  
ATOM    626  CD1 ILE A  45     -26.534   4.483  -6.224  1.00  0.00           C  
ATOM    627  H   ILE A  45     -27.651   1.239  -5.116  1.00  0.00           H  
ATOM    628  HA  ILE A  45     -28.783   3.819  -4.850  1.00  0.00           H  
ATOM    629  HB  ILE A  45     -28.747   2.021  -7.279  1.00  0.00           H  
ATOM    630 HG12 ILE A  45     -26.495   2.375  -6.431  1.00  0.00           H  
ATOM    631 HG13 ILE A  45     -26.718   3.250  -7.944  1.00  0.00           H  
ATOM    632 HG21 ILE A  45     -30.341   3.858  -7.511  1.00  0.00           H  
ATOM    633 HG22 ILE A  45     -28.963   4.092  -8.587  1.00  0.00           H  
ATOM    634 HG23 ILE A  45     -29.080   5.014  -7.087  1.00  0.00           H  
ATOM    635 HD11 ILE A  45     -27.042   5.333  -6.658  1.00  0.00           H  
ATOM    636 HD12 ILE A  45     -25.470   4.594  -6.362  1.00  0.00           H  
ATOM    637 HD13 ILE A  45     -26.755   4.437  -5.166  1.00  0.00           H  
ATOM    638  N   LYS A  46     -30.784   1.306  -5.398  1.00  0.00           N  
ATOM    639  CA  LYS A  46     -32.158   0.841  -5.386  1.00  0.00           C  
ATOM    640  C   LYS A  46     -32.871   1.252  -4.083  1.00  0.00           C  
ATOM    641  O   LYS A  46     -34.001   1.738  -4.108  1.00  0.00           O  
ATOM    642  CB  LYS A  46     -32.175  -0.685  -5.500  1.00  0.00           C  
ATOM    643  CG  LYS A  46     -33.564  -1.296  -5.618  1.00  0.00           C  
ATOM    644  CD  LYS A  46     -33.499  -2.818  -5.627  1.00  0.00           C  
ATOM    645  CE  LYS A  46     -32.771  -3.346  -6.851  1.00  0.00           C  
ATOM    646  NZ  LYS A  46     -32.822  -4.829  -6.929  1.00  0.00           N  
ATOM    647  H   LYS A  46     -30.061   0.648  -5.515  1.00  0.00           H  
ATOM    648  HA  LYS A  46     -32.660   1.256  -6.243  1.00  0.00           H  
ATOM    649  HB2 LYS A  46     -31.604  -0.970  -6.371  1.00  0.00           H  
ATOM    650  HB3 LYS A  46     -31.700  -1.100  -4.624  1.00  0.00           H  
ATOM    651  HG2 LYS A  46     -34.164  -0.974  -4.779  1.00  0.00           H  
ATOM    652  HG3 LYS A  46     -34.019  -0.959  -6.538  1.00  0.00           H  
ATOM    653  HD2 LYS A  46     -32.980  -3.152  -4.741  1.00  0.00           H  
ATOM    654  HD3 LYS A  46     -34.505  -3.212  -5.623  1.00  0.00           H  
ATOM    655  HE2 LYS A  46     -33.232  -2.932  -7.737  1.00  0.00           H  
ATOM    656  HE3 LYS A  46     -31.740  -3.031  -6.801  1.00  0.00           H  
ATOM    657  HZ1 LYS A  46     -32.420  -5.250  -6.067  1.00  0.00           H  
ATOM    658  HZ2 LYS A  46     -32.273  -5.165  -7.745  1.00  0.00           H  
ATOM    659  HZ3 LYS A  46     -33.805  -5.152  -7.035  1.00  0.00           H  
ATOM    660  N   PHE A  47     -32.196   1.068  -2.955  1.00  0.00           N  
ATOM    661  CA  PHE A  47     -32.801   1.338  -1.653  1.00  0.00           C  
ATOM    662  C   PHE A  47     -32.531   2.772  -1.139  1.00  0.00           C  
ATOM    663  O   PHE A  47     -33.095   3.188  -0.126  1.00  0.00           O  
ATOM    664  CB  PHE A  47     -32.344   0.279  -0.630  1.00  0.00           C  
ATOM    665  CG  PHE A  47     -33.119   0.288   0.668  1.00  0.00           C  
ATOM    666  CD1 PHE A  47     -34.436  -0.139   0.703  1.00  0.00           C  
ATOM    667  CD2 PHE A  47     -32.527   0.711   1.849  1.00  0.00           C  
ATOM    668  CE1 PHE A  47     -35.148  -0.141   1.885  1.00  0.00           C  
ATOM    669  CE2 PHE A  47     -33.235   0.711   3.035  1.00  0.00           C  
ATOM    670  CZ  PHE A  47     -34.545   0.284   3.053  1.00  0.00           C  
ATOM    671  H   PHE A  47     -31.275   0.727  -3.000  1.00  0.00           H  
ATOM    672  HA  PHE A  47     -33.860   1.240  -1.783  1.00  0.00           H  
ATOM    673  HB2 PHE A  47     -32.454  -0.701  -1.070  1.00  0.00           H  
ATOM    674  HB3 PHE A  47     -31.299   0.440  -0.401  1.00  0.00           H  
ATOM    675  HD1 PHE A  47     -34.909  -0.471  -0.210  1.00  0.00           H  
ATOM    676  HD2 PHE A  47     -31.501   1.045   1.841  1.00  0.00           H  
ATOM    677  HE1 PHE A  47     -36.174  -0.476   1.897  1.00  0.00           H  
ATOM    678  HE2 PHE A  47     -32.761   1.044   3.948  1.00  0.00           H  
ATOM    679  HZ  PHE A  47     -35.100   0.282   3.979  1.00  0.00           H  
ATOM    680  N   GLY A  48     -31.706   3.534  -1.843  1.00  0.00           N  
ATOM    681  CA  GLY A  48     -31.398   4.894  -1.384  1.00  0.00           C  
ATOM    682  C   GLY A  48     -30.297   4.907  -0.364  1.00  0.00           C  
ATOM    683  O   GLY A  48     -30.283   5.736   0.550  1.00  0.00           O  
ATOM    684  H   GLY A  48     -31.308   3.190  -2.670  1.00  0.00           H  
ATOM    685  HA2 GLY A  48     -31.081   5.495  -2.221  1.00  0.00           H  
ATOM    686  HA3 GLY A  48     -32.278   5.336  -0.942  1.00  0.00           H  
ATOM    687  N   HIS A  49     -29.389   3.978  -0.516  1.00  0.00           N  
ATOM    688  CA  HIS A  49     -28.248   3.843   0.357  1.00  0.00           C  
ATOM    689  C   HIS A  49     -27.327   5.026   0.209  1.00  0.00           C  
ATOM    690  O   HIS A  49     -27.141   5.537  -0.897  1.00  0.00           O  
ATOM    691  CB  HIS A  49     -27.447   2.596  -0.001  1.00  0.00           C  
ATOM    692  CG  HIS A  49     -28.059   1.289   0.363  1.00  0.00           C  
ATOM    693  ND1 HIS A  49     -27.325   0.124   0.445  1.00  0.00           N  
ATOM    694  CD2 HIS A  49     -29.331   0.940   0.582  1.00  0.00           C  
ATOM    695  CE1 HIS A  49     -28.126  -0.885   0.696  1.00  0.00           C  
ATOM    696  NE2 HIS A  49     -29.354  -0.420   0.785  1.00  0.00           N  
ATOM    697  H   HIS A  49     -29.475   3.360  -1.276  1.00  0.00           H  
ATOM    698  HA  HIS A  49     -28.597   3.762   1.367  1.00  0.00           H  
ATOM    699  HB2 HIS A  49     -27.356   2.584  -1.080  1.00  0.00           H  
ATOM    700  HB3 HIS A  49     -26.466   2.658   0.441  1.00  0.00           H  
ATOM    701  HD2 HIS A  49     -30.175   1.616   0.598  1.00  0.00           H  
ATOM    702  HE1 HIS A  49     -27.829  -1.916   0.804  1.00  0.00           H  
ATOM    703  HE2 HIS A  49     -30.114  -0.924   1.137  1.00  0.00           H  
ATOM    704  N   GLU A  50     -26.777   5.477   1.312  1.00  0.00           N  
ATOM    705  CA  GLU A  50     -25.758   6.490   1.265  1.00  0.00           C  
ATOM    706  C   GLU A  50     -24.560   5.930   0.512  1.00  0.00           C  
ATOM    707  O   GLU A  50     -24.013   4.891   0.889  1.00  0.00           O  
ATOM    708  CB  GLU A  50     -25.372   6.901   2.674  1.00  0.00           C  
ATOM    709  CG  GLU A  50     -24.249   7.926   2.737  1.00  0.00           C  
ATOM    710  CD  GLU A  50     -23.875   8.293   4.150  1.00  0.00           C  
ATOM    711  OE1 GLU A  50     -22.736   7.986   4.566  1.00  0.00           O  
ATOM    712  OE2 GLU A  50     -24.713   8.898   4.850  1.00  0.00           O  
ATOM    713  H   GLU A  50     -27.060   5.117   2.176  1.00  0.00           H  
ATOM    714  HA  GLU A  50     -26.146   7.345   0.730  1.00  0.00           H  
ATOM    715  HB2 GLU A  50     -26.253   7.322   3.136  1.00  0.00           H  
ATOM    716  HB3 GLU A  50     -25.075   6.019   3.219  1.00  0.00           H  
ATOM    717  HG2 GLU A  50     -23.378   7.516   2.247  1.00  0.00           H  
ATOM    718  HG3 GLU A  50     -24.565   8.821   2.219  1.00  0.00           H  
ATOM    719  N   VAL A  51     -24.161   6.609  -0.537  1.00  0.00           N  
ATOM    720  CA  VAL A  51     -23.098   6.124  -1.387  1.00  0.00           C  
ATOM    721  C   VAL A  51     -21.746   6.724  -1.002  1.00  0.00           C  
ATOM    722  O   VAL A  51     -21.593   7.948  -0.900  1.00  0.00           O  
ATOM    723  CB  VAL A  51     -23.418   6.392  -2.888  1.00  0.00           C  
ATOM    724  CG1 VAL A  51     -23.686   7.868  -3.144  1.00  0.00           C  
ATOM    725  CG2 VAL A  51     -22.299   5.887  -3.780  1.00  0.00           C  
ATOM    726  H   VAL A  51     -24.586   7.464  -0.747  1.00  0.00           H  
ATOM    727  HA  VAL A  51     -23.042   5.056  -1.246  1.00  0.00           H  
ATOM    728  HB  VAL A  51     -24.317   5.848  -3.135  1.00  0.00           H  
ATOM    729 HG11 VAL A  51     -24.551   8.181  -2.579  1.00  0.00           H  
ATOM    730 HG12 VAL A  51     -23.864   8.024  -4.198  1.00  0.00           H  
ATOM    731 HG13 VAL A  51     -22.827   8.445  -2.834  1.00  0.00           H  
ATOM    732 HG21 VAL A  51     -22.594   5.969  -4.817  1.00  0.00           H  
ATOM    733 HG22 VAL A  51     -22.091   4.858  -3.541  1.00  0.00           H  
ATOM    734 HG23 VAL A  51     -21.413   6.480  -3.610  1.00  0.00           H  
ATOM    735  N   ARG A  52     -20.776   5.849  -0.752  1.00  0.00           N  
ATOM    736  CA  ARG A  52     -19.434   6.272  -0.396  1.00  0.00           C  
ATOM    737  C   ARG A  52     -18.387   5.551  -1.234  1.00  0.00           C  
ATOM    738  O   ARG A  52     -18.407   4.321  -1.360  1.00  0.00           O  
ATOM    739  CB  ARG A  52     -19.162   6.029   1.093  1.00  0.00           C  
ATOM    740  CG  ARG A  52     -20.071   6.812   2.019  1.00  0.00           C  
ATOM    741  CD  ARG A  52     -19.872   8.307   1.843  1.00  0.00           C  
ATOM    742  NE  ARG A  52     -20.692   9.080   2.764  1.00  0.00           N  
ATOM    743  CZ  ARG A  52     -21.260  10.246   2.465  1.00  0.00           C  
ATOM    744  NH1 ARG A  52     -21.216  10.718   1.219  1.00  0.00           N  
ATOM    745  NH2 ARG A  52     -21.901  10.924   3.405  1.00  0.00           N  
ATOM    746  H   ARG A  52     -20.975   4.890  -0.802  1.00  0.00           H  
ATOM    747  HA  ARG A  52     -19.359   7.330  -0.593  1.00  0.00           H  
ATOM    748  HB2 ARG A  52     -19.290   4.977   1.307  1.00  0.00           H  
ATOM    749  HB3 ARG A  52     -18.141   6.305   1.308  1.00  0.00           H  
ATOM    750  HG2 ARG A  52     -21.097   6.567   1.792  1.00  0.00           H  
ATOM    751  HG3 ARG A  52     -19.851   6.542   3.041  1.00  0.00           H  
ATOM    752  HD2 ARG A  52     -18.833   8.546   2.015  1.00  0.00           H  
ATOM    753  HD3 ARG A  52     -20.135   8.573   0.832  1.00  0.00           H  
ATOM    754  HE  ARG A  52     -20.802   8.718   3.674  1.00  0.00           H  
ATOM    755 HH11 ARG A  52     -20.756  10.199   0.488  1.00  0.00           H  
ATOM    756 HH12 ARG A  52     -21.643  11.596   0.996  1.00  0.00           H  
ATOM    757 HH21 ARG A  52     -21.958  10.551   4.338  1.00  0.00           H  
ATOM    758 HH22 ARG A  52     -22.325  11.811   3.205  1.00  0.00           H  
ATOM    759  N   ILE A  53     -17.471   6.318  -1.795  1.00  0.00           N  
ATOM    760  CA  ILE A  53     -16.387   5.781  -2.580  1.00  0.00           C  
ATOM    761  C   ILE A  53     -15.100   6.304  -2.007  1.00  0.00           C  
ATOM    762  O   ILE A  53     -14.868   7.508  -2.003  1.00  0.00           O  
ATOM    763  CB  ILE A  53     -16.465   6.190  -4.088  1.00  0.00           C  
ATOM    764  CG1 ILE A  53     -17.765   5.706  -4.745  1.00  0.00           C  
ATOM    765  CG2 ILE A  53     -15.261   5.653  -4.856  1.00  0.00           C  
ATOM    766  CD1 ILE A  53     -18.946   6.622  -4.517  1.00  0.00           C  
ATOM    767  H   ILE A  53     -17.496   7.285  -1.649  1.00  0.00           H  
ATOM    768  HA  ILE A  53     -16.403   4.703  -2.500  1.00  0.00           H  
ATOM    769  HB  ILE A  53     -16.428   7.268  -4.136  1.00  0.00           H  
ATOM    770 HG12 ILE A  53     -17.610   5.627  -5.810  1.00  0.00           H  
ATOM    771 HG13 ILE A  53     -18.018   4.732  -4.353  1.00  0.00           H  
ATOM    772 HG21 ILE A  53     -14.352   6.041  -4.420  1.00  0.00           H  
ATOM    773 HG22 ILE A  53     -15.329   5.963  -5.889  1.00  0.00           H  
ATOM    774 HG23 ILE A  53     -15.253   4.574  -4.806  1.00  0.00           H  
ATOM    775 HD11 ILE A  53     -18.719   7.599  -4.914  1.00  0.00           H  
ATOM    776 HD12 ILE A  53     -19.143   6.698  -3.457  1.00  0.00           H  
ATOM    777 HD13 ILE A  53     -19.814   6.221  -5.018  1.00  0.00           H  
ATOM    778  N   THR A  54     -14.273   5.431  -1.516  1.00  0.00           N  
ATOM    779  CA  THR A  54     -13.046   5.857  -0.924  1.00  0.00           C  
ATOM    780  C   THR A  54     -11.842   5.152  -1.541  1.00  0.00           C  
ATOM    781  O   THR A  54     -11.501   4.015  -1.188  1.00  0.00           O  
ATOM    782  CB  THR A  54     -13.075   5.672   0.608  1.00  0.00           C  
ATOM    783  OG1 THR A  54     -13.616   4.386   0.946  1.00  0.00           O  
ATOM    784  CG2 THR A  54     -13.914   6.757   1.265  1.00  0.00           C  
ATOM    785  H   THR A  54     -14.490   4.473  -1.553  1.00  0.00           H  
ATOM    786  HA  THR A  54     -12.950   6.915  -1.122  1.00  0.00           H  
ATOM    787  HB  THR A  54     -12.068   5.743   0.979  1.00  0.00           H  
ATOM    788  HG1 THR A  54     -13.918   3.942   0.142  1.00  0.00           H  
ATOM    789 HG21 THR A  54     -13.472   7.724   1.070  1.00  0.00           H  
ATOM    790 HG22 THR A  54     -13.957   6.583   2.330  1.00  0.00           H  
ATOM    791 HG23 THR A  54     -14.914   6.729   0.856  1.00  0.00           H  
ATOM    792  N   VAL A  55     -11.226   5.832  -2.483  1.00  0.00           N  
ATOM    793  CA  VAL A  55     -10.028   5.349  -3.152  1.00  0.00           C  
ATOM    794  C   VAL A  55      -8.839   6.308  -2.929  1.00  0.00           C  
ATOM    795  O   VAL A  55      -8.944   7.511  -3.182  1.00  0.00           O  
ATOM    796  CB  VAL A  55     -10.261   5.151  -4.677  1.00  0.00           C  
ATOM    797  CG1 VAL A  55     -11.206   3.985  -4.923  1.00  0.00           C  
ATOM    798  CG2 VAL A  55     -10.811   6.425  -5.319  1.00  0.00           C  
ATOM    799  H   VAL A  55     -11.619   6.685  -2.761  1.00  0.00           H  
ATOM    800  HA  VAL A  55      -9.786   4.390  -2.719  1.00  0.00           H  
ATOM    801  HB  VAL A  55      -9.311   4.918  -5.138  1.00  0.00           H  
ATOM    802 HG11 VAL A  55     -12.149   4.178  -4.431  1.00  0.00           H  
ATOM    803 HG12 VAL A  55     -10.772   3.079  -4.529  1.00  0.00           H  
ATOM    804 HG13 VAL A  55     -11.373   3.875  -5.983  1.00  0.00           H  
ATOM    805 HG21 VAL A  55     -11.764   6.669  -4.877  1.00  0.00           H  
ATOM    806 HG22 VAL A  55     -10.936   6.270  -6.380  1.00  0.00           H  
ATOM    807 HG23 VAL A  55     -10.119   7.239  -5.155  1.00  0.00           H  
ATOM    808  N   PRO A  56      -7.709   5.791  -2.405  1.00  0.00           N  
ATOM    809  CA  PRO A  56      -6.496   6.595  -2.180  1.00  0.00           C  
ATOM    810  C   PRO A  56      -5.862   7.076  -3.489  1.00  0.00           C  
ATOM    811  O   PRO A  56      -5.880   6.364  -4.499  1.00  0.00           O  
ATOM    812  CB  PRO A  56      -5.538   5.628  -1.462  1.00  0.00           C  
ATOM    813  CG  PRO A  56      -6.391   4.491  -1.006  1.00  0.00           C  
ATOM    814  CD  PRO A  56      -7.529   4.404  -1.976  1.00  0.00           C  
ATOM    815  HA  PRO A  56      -6.700   7.445  -1.546  1.00  0.00           H  
ATOM    816  HB2 PRO A  56      -4.777   5.299  -2.153  1.00  0.00           H  
ATOM    817  HB3 PRO A  56      -5.076   6.130  -0.627  1.00  0.00           H  
ATOM    818  HG2 PRO A  56      -5.818   3.575  -1.015  1.00  0.00           H  
ATOM    819  HG3 PRO A  56      -6.764   4.691  -0.013  1.00  0.00           H  
ATOM    820  HD2 PRO A  56      -7.271   3.768  -2.811  1.00  0.00           H  
ATOM    821  HD3 PRO A  56      -8.410   4.038  -1.472  1.00  0.00           H  
ATOM    822  N   GLY A  57      -5.291   8.269  -3.460  1.00  0.00           N  
ATOM    823  CA  GLY A  57      -4.647   8.820  -4.634  1.00  0.00           C  
ATOM    824  C   GLY A  57      -3.304   9.443  -4.307  1.00  0.00           C  
ATOM    825  O   GLY A  57      -2.884  10.404  -4.952  1.00  0.00           O  
ATOM    826  H   GLY A  57      -5.311   8.790  -2.627  1.00  0.00           H  
ATOM    827  HA2 GLY A  57      -4.502   8.034  -5.360  1.00  0.00           H  
ATOM    828  HA3 GLY A  57      -5.286   9.579  -5.061  1.00  0.00           H  
ATOM    829  N   ASN A  58      -2.634   8.903  -3.297  1.00  0.00           N  
ATOM    830  CA  ASN A  58      -1.342   9.434  -2.854  1.00  0.00           C  
ATOM    831  C   ASN A  58      -0.168   8.593  -3.372  1.00  0.00           C  
ATOM    832  O   ASN A  58       0.992   9.008  -3.277  1.00  0.00           O  
ATOM    833  CB  ASN A  58      -1.287   9.520  -1.314  1.00  0.00           C  
ATOM    834  CG  ASN A  58      -1.413   8.159  -0.630  1.00  0.00           C  
ATOM    835  OD1 ASN A  58      -2.028   7.236  -1.158  1.00  0.00           O  
ATOM    836  ND2 ASN A  58      -0.832   8.039   0.554  1.00  0.00           N  
ATOM    837  H   ASN A  58      -3.010   8.123  -2.836  1.00  0.00           H  
ATOM    838  HA  ASN A  58      -1.248  10.431  -3.254  1.00  0.00           H  
ATOM    839  HB2 ASN A  58      -0.347   9.957  -1.021  1.00  0.00           H  
ATOM    840  HB3 ASN A  58      -2.092  10.151  -0.969  1.00  0.00           H  
ATOM    841 HD21 ASN A  58      -0.358   8.813   0.927  1.00  0.00           H  
ATOM    842 HD22 ASN A  58      -0.896   7.169   1.012  1.00  0.00           H  
ATOM    843  N   ASP A  59      -0.468   7.424  -3.912  1.00  0.00           N  
ATOM    844  CA  ASP A  59       0.566   6.536  -4.439  1.00  0.00           C  
ATOM    845  C   ASP A  59       0.800   6.810  -5.916  1.00  0.00           C  
ATOM    846  O   ASP A  59      -0.129   6.717  -6.722  1.00  0.00           O  
ATOM    847  CB  ASP A  59       0.189   5.071  -4.226  1.00  0.00           C  
ATOM    848  CG  ASP A  59       1.338   4.134  -4.526  1.00  0.00           C  
ATOM    849  OD1 ASP A  59       1.297   3.449  -5.570  1.00  0.00           O  
ATOM    850  OD2 ASP A  59       2.288   4.073  -3.718  1.00  0.00           O  
ATOM    851  H   ASP A  59      -1.409   7.148  -3.967  1.00  0.00           H  
ATOM    852  HA  ASP A  59       1.477   6.745  -3.900  1.00  0.00           H  
ATOM    853  HB2 ASP A  59      -0.111   4.924  -3.199  1.00  0.00           H  
ATOM    854  HB3 ASP A  59      -0.634   4.822  -4.877  1.00  0.00           H  
ATOM    855  N   GLY A  60       2.035   7.148  -6.273  1.00  0.00           N  
ATOM    856  CA  GLY A  60       2.337   7.497  -7.639  1.00  0.00           C  
ATOM    857  C   GLY A  60       3.258   8.685  -7.699  1.00  0.00           C  
ATOM    858  O   GLY A  60       3.699   9.098  -8.774  1.00  0.00           O  
ATOM    859  H   GLY A  60       2.764   7.142  -5.614  1.00  0.00           H  
ATOM    860  HA2 GLY A  60       2.811   6.655  -8.124  1.00  0.00           H  
ATOM    861  HA3 GLY A  60       1.421   7.737  -8.157  1.00  0.00           H  
ATOM    862  N   SER A  61       3.558   9.235  -6.529  1.00  0.00           N  
ATOM    863  CA  SER A  61       4.452  10.368  -6.421  1.00  0.00           C  
ATOM    864  C   SER A  61       5.902   9.911  -6.521  1.00  0.00           C  
ATOM    865  O   SER A  61       6.825  10.727  -6.533  1.00  0.00           O  
ATOM    866  CB  SER A  61       4.219  11.092  -5.100  1.00  0.00           C  
ATOM    867  OG  SER A  61       2.871  11.522  -4.993  1.00  0.00           O  
ATOM    868  H   SER A  61       3.153   8.869  -5.713  1.00  0.00           H  
ATOM    869  HA  SER A  61       4.242  11.045  -7.235  1.00  0.00           H  
ATOM    870  HB2 SER A  61       4.436  10.419  -4.283  1.00  0.00           H  
ATOM    871  HB3 SER A  61       4.868  11.955  -5.045  1.00  0.00           H  
ATOM    872  HG  SER A  61       2.361  11.166  -5.736  1.00  0.00           H  
ATOM    873  N   GLU A  62       6.098   8.605  -6.575  1.00  0.00           N  
ATOM    874  CA  GLU A  62       7.415   8.051  -6.704  1.00  0.00           C  
ATOM    875  C   GLU A  62       7.419   6.928  -7.726  1.00  0.00           C  
ATOM    876  O   GLU A  62       7.056   5.787  -7.428  1.00  0.00           O  
ATOM    877  CB  GLU A  62       7.937   7.545  -5.364  1.00  0.00           C  
ATOM    878  CG  GLU A  62       9.377   7.084  -5.418  1.00  0.00           C  
ATOM    879  CD  GLU A  62       9.876   6.586  -4.092  1.00  0.00           C  
ATOM    880  OE1 GLU A  62       9.808   7.342  -3.103  1.00  0.00           O  
ATOM    881  OE2 GLU A  62      10.355   5.443  -4.034  1.00  0.00           O  
ATOM    882  H   GLU A  62       5.328   8.001  -6.534  1.00  0.00           H  
ATOM    883  HA  GLU A  62       8.068   8.837  -7.054  1.00  0.00           H  
ATOM    884  HB2 GLU A  62       7.863   8.338  -4.635  1.00  0.00           H  
ATOM    885  HB3 GLU A  62       7.328   6.712  -5.042  1.00  0.00           H  
ATOM    886  HG2 GLU A  62       9.459   6.286  -6.139  1.00  0.00           H  
ATOM    887  HG3 GLU A  62       9.995   7.913  -5.730  1.00  0.00           H  
ATOM    888  N   THR A  63       7.806   7.263  -8.926  1.00  0.00           N  
ATOM    889  CA  THR A  63       7.904   6.299  -9.999  1.00  0.00           C  
ATOM    890  C   THR A  63       9.191   5.484  -9.869  1.00  0.00           C  
ATOM    891  O   THR A  63      10.260   5.891 -10.329  1.00  0.00           O  
ATOM    892  CB  THR A  63       7.888   7.000 -11.377  1.00  0.00           C  
ATOM    893  OG1 THR A  63       6.716   7.818 -11.488  1.00  0.00           O  
ATOM    894  CG2 THR A  63       7.908   5.981 -12.515  1.00  0.00           C  
ATOM    895  H   THR A  63       7.993   8.203  -9.106  1.00  0.00           H  
ATOM    896  HA  THR A  63       7.055   5.635  -9.939  1.00  0.00           H  
ATOM    897  HB  THR A  63       8.764   7.627 -11.455  1.00  0.00           H  
ATOM    898  HG1 THR A  63       6.972   8.685 -11.828  1.00  0.00           H  
ATOM    899 HG21 THR A  63       7.874   6.497 -13.463  1.00  0.00           H  
ATOM    900 HG22 THR A  63       7.054   5.326 -12.432  1.00  0.00           H  
ATOM    901 HG23 THR A  63       8.814   5.396 -12.457  1.00  0.00           H  
ATOM    902  N   ASN A  64       9.080   4.355  -9.195  1.00  0.00           N  
ATOM    903  CA  ASN A  64      10.202   3.438  -9.032  1.00  0.00           C  
ATOM    904  C   ASN A  64       9.891   2.127  -9.725  1.00  0.00           C  
ATOM    905  O   ASN A  64      10.671   1.181  -9.679  1.00  0.00           O  
ATOM    906  CB  ASN A  64      10.495   3.184  -7.542  1.00  0.00           C  
ATOM    907  CG  ASN A  64       9.388   2.413  -6.834  1.00  0.00           C  
ATOM    908  OD1 ASN A  64       9.383   1.181  -6.815  1.00  0.00           O  
ATOM    909  ND2 ASN A  64       8.450   3.128  -6.247  1.00  0.00           N  
ATOM    910  H   ASN A  64       8.215   4.133  -8.787  1.00  0.00           H  
ATOM    911  HA  ASN A  64      11.070   3.885  -9.494  1.00  0.00           H  
ATOM    912  HB2 ASN A  64      11.407   2.612  -7.458  1.00  0.00           H  
ATOM    913  HB3 ASN A  64      10.629   4.132  -7.043  1.00  0.00           H  
ATOM    914 HD21 ASN A  64       8.511   4.107  -6.292  1.00  0.00           H  
ATOM    915 HD22 ASN A  64       7.731   2.650  -5.780  1.00  0.00           H  
ATOM    916  N   LEU A  65       8.745   2.091 -10.384  1.00  0.00           N  
ATOM    917  CA  LEU A  65       8.267   0.893 -11.050  1.00  0.00           C  
ATOM    918  C   LEU A  65       9.117   0.577 -12.267  1.00  0.00           C  
ATOM    919  O   LEU A  65       9.665   1.477 -12.904  1.00  0.00           O  
ATOM    920  CB  LEU A  65       6.802   1.072 -11.458  1.00  0.00           C  
ATOM    921  CG  LEU A  65       5.820   1.324 -10.309  1.00  0.00           C  
ATOM    922  CD1 LEU A  65       4.419   1.559 -10.847  1.00  0.00           C  
ATOM    923  CD2 LEU A  65       5.829   0.159  -9.325  1.00  0.00           C  
ATOM    924  H   LEU A  65       8.209   2.904 -10.439  1.00  0.00           H  
ATOM    925  HA  LEU A  65       8.338   0.070 -10.356  1.00  0.00           H  
ATOM    926  HB2 LEU A  65       6.745   1.906 -12.144  1.00  0.00           H  
ATOM    927  HB3 LEU A  65       6.483   0.185 -11.983  1.00  0.00           H  
ATOM    928  HG  LEU A  65       6.123   2.215  -9.779  1.00  0.00           H  
ATOM    929 HD11 LEU A  65       3.743   1.751 -10.026  1.00  0.00           H  
ATOM    930 HD12 LEU A  65       4.090   0.685 -11.388  1.00  0.00           H  
ATOM    931 HD13 LEU A  65       4.432   2.412 -11.507  1.00  0.00           H  
ATOM    932 HD21 LEU A  65       5.103   0.340  -8.546  1.00  0.00           H  
ATOM    933 HD22 LEU A  65       6.811   0.066  -8.886  1.00  0.00           H  
ATOM    934 HD23 LEU A  65       5.577  -0.752  -9.847  1.00  0.00           H  
ATOM    935  N   GLY A  66       9.235  -0.703 -12.572  1.00  0.00           N  
ATOM    936  CA  GLY A  66      10.026  -1.127 -13.703  1.00  0.00           C  
ATOM    937  C   GLY A  66       9.419  -0.699 -15.018  1.00  0.00           C  
ATOM    938  O   GLY A  66       8.192  -0.614 -15.150  1.00  0.00           O  
ATOM    939  H   GLY A  66       8.773  -1.372 -12.025  1.00  0.00           H  
ATOM    940  HA2 GLY A  66      11.017  -0.704 -13.617  1.00  0.00           H  
ATOM    941  HA3 GLY A  66      10.107  -2.203 -13.688  1.00  0.00           H  
ATOM    942  N   VAL A  67      10.264  -0.429 -15.989  1.00  0.00           N  
ATOM    943  CA  VAL A  67       9.803   0.001 -17.289  1.00  0.00           C  
ATOM    944  C   VAL A  67       9.551  -1.217 -18.165  1.00  0.00           C  
ATOM    945  O   VAL A  67      10.438  -2.058 -18.339  1.00  0.00           O  
ATOM    946  CB  VAL A  67      10.843   0.913 -17.983  1.00  0.00           C  
ATOM    947  CG1 VAL A  67      10.218   1.657 -19.137  1.00  0.00           C  
ATOM    948  CG2 VAL A  67      11.480   1.878 -16.995  1.00  0.00           C  
ATOM    949  H   VAL A  67      11.224  -0.530 -15.830  1.00  0.00           H  
ATOM    950  HA  VAL A  67       8.883   0.553 -17.163  1.00  0.00           H  
ATOM    951  HB  VAL A  67      11.614   0.285 -18.397  1.00  0.00           H  
ATOM    952 HG11 VAL A  67       9.852   0.946 -19.862  1.00  0.00           H  
ATOM    953 HG12 VAL A  67      10.957   2.295 -19.600  1.00  0.00           H  
ATOM    954 HG13 VAL A  67       9.397   2.257 -18.777  1.00  0.00           H  
ATOM    955 HG21 VAL A  67      12.200   2.495 -17.509  1.00  0.00           H  
ATOM    956 HG22 VAL A  67      11.974   1.320 -16.213  1.00  0.00           H  
ATOM    957 HG23 VAL A  67      10.714   2.504 -16.563  1.00  0.00           H  
ATOM    958  N   ILE A  68       8.348  -1.319 -18.707  1.00  0.00           N  
ATOM    959  CA  ILE A  68       7.994  -2.456 -19.545  1.00  0.00           C  
ATOM    960  C   ILE A  68       8.345  -2.177 -21.012  1.00  0.00           C  
ATOM    961  O   ILE A  68       8.284  -3.063 -21.866  1.00  0.00           O  
ATOM    962  CB  ILE A  68       6.484  -2.812 -19.407  1.00  0.00           C  
ATOM    963  CG1 ILE A  68       6.163  -4.137 -20.117  1.00  0.00           C  
ATOM    964  CG2 ILE A  68       5.615  -1.685 -19.952  1.00  0.00           C  
ATOM    965  CD1 ILE A  68       4.762  -4.655 -19.854  1.00  0.00           C  
ATOM    966  H   ILE A  68       7.680  -0.618 -18.536  1.00  0.00           H  
ATOM    967  HA  ILE A  68       8.577  -3.300 -19.207  1.00  0.00           H  
ATOM    968  HB  ILE A  68       6.262  -2.918 -18.355  1.00  0.00           H  
ATOM    969 HG12 ILE A  68       6.267  -3.997 -21.182  1.00  0.00           H  
ATOM    970 HG13 ILE A  68       6.864  -4.890 -19.789  1.00  0.00           H  
ATOM    971 HG21 ILE A  68       4.575  -1.968 -19.887  1.00  0.00           H  
ATOM    972 HG22 ILE A  68       5.875  -1.495 -20.984  1.00  0.00           H  
ATOM    973 HG23 ILE A  68       5.780  -0.793 -19.368  1.00  0.00           H  
ATOM    974 HD11 ILE A  68       4.037  -3.924 -20.179  1.00  0.00           H  
ATOM    975 HD12 ILE A  68       4.637  -4.838 -18.796  1.00  0.00           H  
ATOM    976 HD13 ILE A  68       4.611  -5.577 -20.396  1.00  0.00           H  
ATOM    977  N   THR A  69       8.727  -0.947 -21.290  1.00  0.00           N  
ATOM    978  CA  THR A  69       9.108  -0.570 -22.629  1.00  0.00           C  
ATOM    979  C   THR A  69      10.627  -0.516 -22.742  1.00  0.00           C  
ATOM    980  O   THR A  69      11.307   0.043 -21.878  1.00  0.00           O  
ATOM    981  CB  THR A  69       8.467   0.784 -23.059  1.00  0.00           C  
ATOM    982  OG1 THR A  69       8.737   1.056 -24.440  1.00  0.00           O  
ATOM    983  CG2 THR A  69       8.972   1.943 -22.221  1.00  0.00           C  
ATOM    984  H   THR A  69       8.770  -0.286 -20.572  1.00  0.00           H  
ATOM    985  HA  THR A  69       8.749  -1.344 -23.292  1.00  0.00           H  
ATOM    986  HB  THR A  69       7.402   0.702 -22.917  1.00  0.00           H  
ATOM    987  HG1 THR A  69       8.862   2.008 -24.547  1.00  0.00           H  
ATOM    988 HG21 THR A  69       8.646   1.819 -21.200  1.00  0.00           H  
ATOM    989 HG22 THR A  69       8.583   2.868 -22.616  1.00  0.00           H  
ATOM    990 HG23 THR A  69      10.052   1.962 -22.253  1.00  0.00           H  
ATOM    991  N   ASN A  70      11.157  -1.130 -23.777  1.00  0.00           N  
ATOM    992  CA  ASN A  70      12.593  -1.158 -23.992  1.00  0.00           C  
ATOM    993  C   ASN A  70      12.876  -1.198 -25.476  1.00  0.00           C  
ATOM    994  O   ASN A  70      12.860  -2.303 -26.054  1.00  0.00           O  
ATOM    995  CB  ASN A  70      13.209  -2.384 -23.305  1.00  0.00           C  
ATOM    996  CG  ASN A  70      14.728  -2.327 -23.217  1.00  0.00           C  
ATOM    997  OD1 ASN A  70      15.396  -1.679 -24.019  1.00  0.00           O  
ATOM    998  ND2 ASN A  70      15.276  -3.014 -22.237  1.00  0.00           N  
ATOM    999  H   ASN A  70      10.571  -1.580 -24.423  1.00  0.00           H  
ATOM   1000  HA  ASN A  70      13.018  -0.259 -23.572  1.00  0.00           H  
ATOM   1001  HB2 ASN A  70      12.819  -2.460 -22.301  1.00  0.00           H  
ATOM   1002  HB3 ASN A  70      12.935  -3.269 -23.860  1.00  0.00           H  
ATOM   1003 HD21 ASN A  70      14.683  -3.510 -21.637  1.00  0.00           H  
ATOM   1004 HD22 ASN A  70      16.254  -3.008 -22.148  1.00  0.00           H  
TER    1005      ASN A  70                                                      
ENDMDL                                                                          
MASTER      205    0    0    1    3    0    0    6  523    1    0    7          
END