HEADER    SH3-DOMAIN                              14-APR-04   1V1C              
TITLE     SOLUTION STRUCTURE OF THE SH3 DOMAIN OF OBSCURIN                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OBSCURIN;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN RESIDUES 5601-5668;                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 ORGAN: HEART;                                                        
SOURCE   6 TISSUE: MUSCLE;                                                      
SOURCE   7 CELL: MYOCYTE;                                                       
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE  10 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE  11 EXPRESSION_SYSTEM_VECTOR: PET BASED;                                 
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PET8C                                     
KEYWDS    MUSCLE, SARCOMERE, ADAPTER, MYOGENESIS, SH3-DOMAIN                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.PFUHL,M.GAUTEL                                                      
REVDAT   2   24-FEB-09 1V1C    1       VERSN                                    
REVDAT   1   14-APR-05 1V1C    0                                                
JRNL        AUTH   M.PFUHL,M.GAUTEL                                             
JRNL        TITL   SOLUTION STRUCTURE OF THE SH3 DOMAIN OF OBSCURIN             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER ET.AL.                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STANDARD ARIA SIMULATED ANNEALING         
REMARK   3  PROTOCOL ACCORDING TO NILGES. ALL DEFAULT PARAMETERS COMING         
REMARK   3  WITH VERSION 1.2 WERE USED APART FROM A NUMBER OF 200               
REMARK   3  STRUCTURES CALCULATED IN ITERATION 8 OF WHICH 20 WHERE              
REMARK   3  SELECTED. NO WATER REFINEMENT WAS USED.                             
REMARK   4                                                                      
REMARK   4 1V1C COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 14-APR-04.                  
REMARK 100 THE PDBE ID CODE IS EBI-14993.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.76                               
REMARK 210  IONIC STRENGTH                 : 200 MM                             
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 15N-RESOLVED NOESY-HSQC,        
REMARK 210                                   3D 13C RESOLVED NOESY-HSQC         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600                                
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS/ARIA                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE          
REMARK 210 NMR SPECTROSCOPY ON 13C, 15N-LABELED OBSH3                           
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A    -2                                                      
REMARK 465     SER A    -1                                                      
REMARK 465     SER A     0                                                      
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 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 ALA A   9       12.27   -141.89                                   
REMARK 500  1 ASP A  10      152.91     63.78                                   
REMARK 500  1 ALA A  35      -77.91    -92.19                                   
REMARK 500  1 LYS A  48      -81.12     65.04                                   
REMARK 500  1 SER A  49       12.46   -147.94                                   
REMARK 500  2 ASP A  10       90.34     57.14                                   
REMARK 500  2 LEU A  32      -70.44   -106.08                                   
REMARK 500  2 ALA A  35      -87.11     59.76                                   
REMARK 500  2 LYS A  48      -79.91     65.38                                   
REMARK 500  2 SER A  49       24.45   -154.95                                   
REMARK 500  2 LYS A  67     -178.01     60.25                                   
REMARK 500  3 PHE A   2     -166.65     57.00                                   
REMARK 500  3 ASP A  10      111.86     61.58                                   
REMARK 500  3 LEU A  32      -71.42   -104.98                                   
REMARK 500  3 ASP A  33      -77.97    -60.72                                   
REMARK 500  3 ALA A  34       87.34     62.52                                   
REMARK 500  3 ALA A  35      -73.86   -143.04                                   
REMARK 500  3 THR A  47      -46.83   -139.08                                   
REMARK 500  3 LYS A  48       -6.43    179.20                                   
REMARK 500  3 SER A  49       -8.74   -154.01                                   
REMARK 500  3 LYS A  67       -9.59   -147.12                                   
REMARK 500  4 ASP A  10      -70.59     68.74                                   
REMARK 500  4 TYR A  11       84.75     65.55                                   
REMARK 500  4 ALA A  35      -18.47   -157.34                                   
REMARK 500  4 THR A  47       36.42    -93.81                                   
REMARK 500  4 SER A  49      -34.66   -162.34                                   
REMARK 500  5 ASP A  10      -80.13     64.01                                   
REMARK 500  5 TYR A  11       83.60     61.76                                   
REMARK 500  5 LEU A  32      -69.29    -96.39                                   
REMARK 500  5 ALA A  35      -87.03     59.58                                   
REMARK 500  5 THR A  47       36.39    -94.81                                   
REMARK 500  5 SER A  49      -17.83   -149.63                                   
REMARK 500  6 ASP A  10      101.95     60.31                                   
REMARK 500  6 LEU A  32      -73.00    -94.11                                   
REMARK 500  6 ALA A  34       11.76   -144.31                                   
REMARK 500  6 HIS A  36       98.31     59.68                                   
REMARK 500  7 ASP A  10      162.27     62.75                                   
REMARK 500  7 TYR A  11       93.38   -161.73                                   
REMARK 500  7 ALA A  34      -69.24   -124.73                                   
REMARK 500  7 ALA A  35      -85.37     60.65                                   
REMARK 500  7 THR A  47     -159.26   -102.89                                   
REMARK 500  7 SER A  49      -30.81   -154.88                                   
REMARK 500  8 PHE A   2      101.86     60.53                                   
REMARK 500  8 ALA A   9       10.11   -144.12                                   
REMARK 500  8 ASP A  10       93.69     55.88                                   
REMARK 500  8 ASP A  19       18.60     59.83                                   
REMARK 500  8 LEU A  32      -77.22    -87.98                                   
REMARK 500  8 HIS A  36      109.69     63.78                                   
REMARK 500  8 SER A  49        3.14   -159.99                                   
REMARK 500  9 PHE A   2      169.85     62.13                                   
REMARK 500  9 ASP A  10      109.32     61.81                                   
REMARK 500  9 LEU A  32      -68.61   -102.94                                   
REMARK 500  9 HIS A  36      101.30     60.92                                   
REMARK 500  9 THR A  47     -162.81   -112.53                                   
REMARK 500 10 ASP A  10      158.88     63.65                                   
REMARK 500 10 TYR A  11       88.50   -157.91                                   
REMARK 500 10 ASP A  19       18.25     58.96                                   
REMARK 500 10 LEU A  32      -71.24   -112.76                                   
REMARK 500 10 ASP A  33      -75.14    -57.27                                   
REMARK 500 10 ALA A  34       91.16     61.94                                   
REMARK 500 10 ALA A  35      -70.63   -140.40                                   
REMARK 500 10 LYS A  48      -80.82     64.52                                   
REMARK 500 10 SER A  49       19.00   -150.24                                   
REMARK 500 10 LYS A  67      147.67     63.90                                   
REMARK 500 11 PHE A   2       99.30     59.06                                   
REMARK 500 11 ASP A  10      -63.88     72.17                                   
REMARK 500 11 TYR A  11       78.11     63.74                                   
REMARK 500 11 LEU A  32      -79.35    -92.17                                   
REMARK 500 11 ASP A  33      -75.53    -80.64                                   
REMARK 500 11 ALA A  34      111.01     68.27                                   
REMARK 500 11 ALA A  35      -64.58   -159.37                                   
REMARK 500 11 SER A  49       -2.61   -163.22                                   
REMARK 500 12 ASP A  10      -73.92     66.80                                   
REMARK 500 12 TYR A  11       87.33     63.72                                   
REMARK 500 12 ASP A  19       18.40     58.24                                   
REMARK 500 12 LEU A  32      -76.65   -100.26                                   
REMARK 500 12 ALA A  34      -84.22    -85.48                                   
REMARK 500 12 ALA A  35      103.24     58.14                                   
REMARK 500 12 HIS A  36      114.66     64.36                                   
REMARK 500 12 THR A  47     -160.56   -127.29                                   
REMARK 500 12 SER A  49       13.35   -158.59                                   
REMARK 500 13 ASP A  10      -78.47     64.94                                   
REMARK 500 13 TYR A  11       86.21     62.32                                   
REMARK 500 13 ASP A  19       18.52     56.20                                   
REMARK 500 13 LEU A  32      -81.98   -105.05                                   
REMARK 500 13 ASP A  33      -79.43    -70.84                                   
REMARK 500 13 LEU A  38      -88.87    -80.22                                   
REMARK 500 13 SER A  49       71.58     52.50                                   
REMARK 500 13 LYS A  67     -177.92     60.26                                   
REMARK 500 14 PHE A   2     -174.43    -69.84                                   
REMARK 500 14 ASP A  10       97.73     60.82                                   
REMARK 500 14 LEU A  32      -60.27    -98.57                                   
REMARK 500 14 ASP A  33      -75.17    -71.65                                   
REMARK 500 14 ALA A  34       91.05     61.34                                   
REMARK 500 14 ALA A  35      -64.05   -160.67                                   
REMARK 500 14 THR A  47     -154.48    -96.89                                   
REMARK 500 14 SER A  49      -10.74   -155.78                                   
REMARK 500 14 LYS A  67      179.18     59.72                                   
REMARK 500 15 PHE A   2     -169.21     58.90                                   
REMARK 500 15 LEU A  32      -72.92   -105.20                                   
REMARK 500 15 ASP A  33      -79.57    -83.47                                   
REMARK 500 15 ALA A  34      102.35     62.30                                   
REMARK 500 15 ALA A  35      -62.60   -125.25                                   
REMARK 500 15 THR A  47       99.16    -68.66                                   
REMARK 500 15 LYS A  48      -78.66     64.41                                   
REMARK 500 16 ASP A  10       90.44     56.33                                   
REMARK 500 16 LEU A  32      -78.75   -102.12                                   
REMARK 500 16 ALA A  35      -60.09   -153.40                                   
REMARK 500 16 SER A  49       -4.76   -145.21                                   
REMARK 500 17 LEU A  32      -67.36    -91.38                                   
REMARK 500 17 HIS A  36      104.60     61.23                                   
REMARK 500 17 SER A  49      -22.16   -148.67                                   
REMARK 500 18 PHE A   2       93.21     56.38                                   
REMARK 500 18 ALA A   9      -71.83   -127.93                                   
REMARK 500 18 ASP A  10      -64.50    165.74                                   
REMARK 500 18 TYR A  11       79.21     59.92                                   
REMARK 500 18 ASP A  19      -35.22    170.18                                   
REMARK 500 18 LEU A  32      -68.23   -104.86                                   
REMARK 500 18 ASP A  33      -74.42    -57.90                                   
REMARK 500 18 ALA A  34       78.92     58.75                                   
REMARK 500 18 ALA A  35      -36.75   -169.70                                   
REMARK 500 18 LEU A  38      -72.17    -67.76                                   
REMARK 500 19 ASP A  10       92.28     58.17                                   
REMARK 500 19 LEU A  32      -81.40   -102.20                                   
REMARK 500 19 HIS A  36      108.96     64.90                                   
REMARK 500 19 LEU A  38      -71.14    -54.24                                   
REMARK 500 19 PRO A  46     -168.61    -75.39                                   
REMARK 500 19 THR A  47      -75.37   -107.67                                   
REMARK 500 19 LYS A  48      -11.48   -170.15                                   
REMARK 500 19 SER A  49       -7.09   -143.29                                   
REMARK 500 20 ASP A  10       90.24     56.38                                   
REMARK 500 20 LEU A  32      -79.25   -108.55                                   
REMARK 500 20 ASP A  33      -72.54    -64.38                                   
REMARK 500 20 ALA A  34       92.74     63.19                                   
REMARK 500 20 ALA A  35      -73.13   -150.65                                   
REMARK 500 20 LYS A  48      -81.60     62.63                                   
REMARK 500 20 SER A  49       26.81   -156.38                                   
REMARK 500 20 LYS A  67       78.50   -101.25                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE FIRST THREE RESIDUES IN THE SEQRES RECORDS BELOW ARE             
REMARK 999 THE REMANENTS OF A TEV CLEAVED HIS TAG AND DO NOT FORM PART          
REMARK 999 OF THE OBSCURIN SH3 DOMAIN                                           
DBREF  1V1C A   -2     0  PDB    1V1C     1V1C            -2      0             
DBREF  1V1C A    1    68  UNP    Q96AA2   Q96AA2        5601   5668             
SEQRES   1 A   71  GLY SER SER ILE PHE ASP ILE TYR VAL VAL THR ALA ASP          
SEQRES   2 A   71  TYR LEU PRO LEU GLY ALA GLU GLN ASP ALA ILE THR LEU          
SEQRES   3 A   71  ARG GLU GLY GLN TYR VAL GLU VAL LEU ASP ALA ALA HIS          
SEQRES   4 A   71  PRO LEU ARG TRP LEU VAL ARG THR LYS PRO THR LYS SER          
SEQRES   5 A   71  SER PRO SER ARG GLN GLY TRP VAL SER PRO ALA TYR LEU          
SEQRES   6 A   71  ASP ARG ARG LEU LYS LEU                                      
HELIX    1   1 SER A   58  ALA A   60  5                                   3    
SHEET    1  AA 5 GLN A  54  VAL A  57  0                                        
SHEET    2  AA 5 ARG A  39  THR A  44 -1  O  TRP A  40   N  VAL A  57           
SHEET    3  AA 5 TYR A  28  HIS A  36 -1  O  GLU A  30   N  ARG A  43           
SHEET    4  AA 5 ILE A   4  VAL A   7 -1  O  TYR A   5   N  VAL A  29           
SHEET    5  AA 5 LEU A  62  ARG A  65 -1  O  ASP A  63   N  VAL A   6           
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   ILE A   1      12.754   7.506  -5.213  1.00  0.00           N  
ATOM      2  CA  ILE A   1      11.771   8.086  -6.164  1.00  0.00           C  
ATOM      3  C   ILE A   1      10.349   7.942  -5.635  1.00  0.00           C  
ATOM      4  O   ILE A   1       9.604   8.918  -5.551  1.00  0.00           O  
ATOM      5  CB  ILE A   1      11.857   7.404  -7.544  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      13.317   7.259  -7.987  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      11.058   8.190  -8.574  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      14.072   8.572  -8.056  1.00  0.00           C  
ATOM      9  H1  ILE A   1      12.671   7.969  -4.286  1.00  0.00           H  
ATOM     10  H2  ILE A   1      12.580   6.487  -5.097  1.00  0.00           H  
ATOM     11  H3  ILE A   1      13.721   7.641  -5.572  1.00  0.00           H  
ATOM     12  HA  ILE A   1      11.994   9.137  -6.288  1.00  0.00           H  
ATOM     13  HB  ILE A   1      11.416   6.422  -7.461  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      13.835   6.618  -7.290  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      13.343   6.809  -8.969  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      10.025   8.243  -8.264  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      11.461   9.189  -8.657  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      11.122   7.696  -9.533  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      13.571   9.240  -8.741  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      14.104   9.020  -7.075  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      15.078   8.390  -8.403  1.00  0.00           H  
ATOM     22  N   PHE A   2       9.981   6.714  -5.282  1.00  0.00           N  
ATOM     23  CA  PHE A   2       8.649   6.434  -4.760  1.00  0.00           C  
ATOM     24  C   PHE A   2       8.634   6.542  -3.239  1.00  0.00           C  
ATOM     25  O   PHE A   2       9.677   6.733  -2.613  1.00  0.00           O  
ATOM     26  CB  PHE A   2       8.193   5.042  -5.198  1.00  0.00           C  
ATOM     27  CG  PHE A   2       8.265   4.831  -6.684  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       7.218   5.219  -7.503  1.00  0.00           C  
ATOM     29  CD2 PHE A   2       9.382   4.248  -7.261  1.00  0.00           C  
ATOM     30  CE1 PHE A   2       7.282   5.029  -8.871  1.00  0.00           C  
ATOM     31  CE2 PHE A   2       9.452   4.055  -8.627  1.00  0.00           C  
ATOM     32  CZ  PHE A   2       8.401   4.446  -9.433  1.00  0.00           C  
ATOM     33  H   PHE A   2      10.621   5.979  -5.374  1.00  0.00           H  
ATOM     34  HA  PHE A   2       7.972   7.170  -5.168  1.00  0.00           H  
ATOM     35  HB2 PHE A   2       8.820   4.300  -4.727  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       7.170   4.891  -4.889  1.00  0.00           H  
ATOM     37  HD1 PHE A   2       6.343   5.675  -7.065  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      10.204   3.940  -6.632  1.00  0.00           H  
ATOM     39  HE1 PHE A   2       6.458   5.336  -9.498  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      10.328   3.599  -9.065  1.00  0.00           H  
ATOM     41  HZ  PHE A   2       8.453   4.297 -10.502  1.00  0.00           H  
ATOM     42  N   ASP A   3       7.449   6.417  -2.647  1.00  0.00           N  
ATOM     43  CA  ASP A   3       7.311   6.515  -1.197  1.00  0.00           C  
ATOM     44  C   ASP A   3       6.683   5.255  -0.605  1.00  0.00           C  
ATOM     45  O   ASP A   3       5.499   4.986  -0.805  1.00  0.00           O  
ATOM     46  CB  ASP A   3       6.471   7.738  -0.830  1.00  0.00           C  
ATOM     47  CG  ASP A   3       7.104   9.034  -1.298  1.00  0.00           C  
ATOM     48  OD1 ASP A   3       6.994   9.347  -2.503  1.00  0.00           O  
ATOM     49  OD2 ASP A   3       7.711   9.735  -0.462  1.00  0.00           O  
ATOM     50  H   ASP A   3       6.653   6.256  -3.195  1.00  0.00           H  
ATOM     51  HA  ASP A   3       8.299   6.635  -0.780  1.00  0.00           H  
ATOM     52  HB2 ASP A   3       5.497   7.649  -1.287  1.00  0.00           H  
ATOM     53  HB3 ASP A   3       6.357   7.782   0.244  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.489   4.490   0.127  1.00  0.00           N  
ATOM     55  CA  ILE A   4       7.025   3.264   0.764  1.00  0.00           C  
ATOM     56  C   ILE A   4       6.391   3.556   2.123  1.00  0.00           C  
ATOM     57  O   ILE A   4       7.068   3.999   3.052  1.00  0.00           O  
ATOM     58  CB  ILE A   4       8.184   2.267   0.959  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       8.951   2.075  -0.353  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       7.655   0.937   1.468  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.200   1.230  -0.211  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.425   4.747   0.226  1.00  0.00           H  
ATOM     63  HA  ILE A   4       6.286   2.809   0.121  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.854   2.668   1.704  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       8.306   1.592  -1.071  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.245   3.042  -0.734  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       7.126   1.092   2.397  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       6.982   0.513   0.737  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.480   0.260   1.632  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      10.855   1.676   0.522  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       9.928   0.235   0.108  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.708   1.177  -1.163  1.00  0.00           H  
ATOM     73  N   TYR A   5       5.089   3.305   2.231  1.00  0.00           N  
ATOM     74  CA  TYR A   5       4.359   3.533   3.475  1.00  0.00           C  
ATOM     75  C   TYR A   5       4.216   2.234   4.262  1.00  0.00           C  
ATOM     76  O   TYR A   5       4.319   1.144   3.700  1.00  0.00           O  
ATOM     77  CB  TYR A   5       2.977   4.120   3.180  1.00  0.00           C  
ATOM     78  CG  TYR A   5       3.019   5.462   2.481  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       3.171   5.544   1.103  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       2.906   6.645   3.200  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       3.211   6.767   0.461  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       2.944   7.873   2.566  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       3.097   7.928   1.196  1.00  0.00           C  
ATOM     84  OH  TYR A   5       3.138   9.148   0.561  1.00  0.00           O  
ATOM     85  H   TYR A   5       4.607   2.954   1.454  1.00  0.00           H  
ATOM     86  HA  TYR A   5       4.920   4.239   4.067  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       2.431   3.436   2.549  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       2.444   4.247   4.111  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       3.259   4.633   0.529  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       2.786   6.599   4.272  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       3.330   6.809  -0.612  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       2.855   8.781   3.142  1.00  0.00           H  
ATOM     93  HH  TYR A   5       2.594   9.117  -0.231  1.00  0.00           H  
ATOM     94  N   VAL A   6       3.977   2.357   5.565  1.00  0.00           N  
ATOM     95  CA  VAL A   6       3.826   1.189   6.426  1.00  0.00           C  
ATOM     96  C   VAL A   6       2.499   1.219   7.181  1.00  0.00           C  
ATOM     97  O   VAL A   6       2.047   2.276   7.623  1.00  0.00           O  
ATOM     98  CB  VAL A   6       4.985   1.087   7.439  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       5.046   2.330   8.314  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       4.850  -0.169   8.290  1.00  0.00           C  
ATOM    101  H   VAL A   6       3.900   3.252   5.956  1.00  0.00           H  
ATOM    102  HA  VAL A   6       3.848   0.310   5.799  1.00  0.00           H  
ATOM    103  HB  VAL A   6       5.911   1.021   6.886  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       4.110   2.445   8.842  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       5.851   2.230   9.027  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       5.219   3.198   7.696  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       4.838  -1.038   7.649  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       5.687  -0.234   8.970  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       3.930  -0.124   8.854  1.00  0.00           H  
ATOM    110  N   VAL A   7       1.880   0.050   7.319  1.00  0.00           N  
ATOM    111  CA  VAL A   7       0.608  -0.068   8.022  1.00  0.00           C  
ATOM    112  C   VAL A   7       0.831  -0.235   9.523  1.00  0.00           C  
ATOM    113  O   VAL A   7       1.291  -1.282   9.979  1.00  0.00           O  
ATOM    114  CB  VAL A   7      -0.211  -1.264   7.495  1.00  0.00           C  
ATOM    115  CG1 VAL A   7      -1.592  -1.300   8.131  1.00  0.00           C  
ATOM    116  CG2 VAL A   7      -0.318  -1.211   5.979  1.00  0.00           C  
ATOM    117  H   VAL A   7       2.289  -0.753   6.936  1.00  0.00           H  
ATOM    118  HA  VAL A   7       0.043   0.836   7.849  1.00  0.00           H  
ATOM    119  HB  VAL A   7       0.306  -2.174   7.765  1.00  0.00           H  
ATOM    120 HG11 VAL A   7      -2.096  -0.362   7.951  1.00  0.00           H  
ATOM    121 HG12 VAL A   7      -2.166  -2.106   7.697  1.00  0.00           H  
ATOM    122 HG13 VAL A   7      -1.495  -1.458   9.195  1.00  0.00           H  
ATOM    123 HG21 VAL A   7       0.671  -1.243   5.546  1.00  0.00           H  
ATOM    124 HG22 VAL A   7      -0.891  -2.057   5.629  1.00  0.00           H  
ATOM    125 HG23 VAL A   7      -0.810  -0.296   5.684  1.00  0.00           H  
ATOM    126  N   THR A   8       0.506   0.805  10.286  1.00  0.00           N  
ATOM    127  CA  THR A   8       0.679   0.776  11.735  1.00  0.00           C  
ATOM    128  C   THR A   8      -0.664   0.722  12.457  1.00  0.00           C  
ATOM    129  O   THR A   8      -0.746   1.006  13.653  1.00  0.00           O  
ATOM    130  CB  THR A   8       1.463   2.006  12.229  1.00  0.00           C  
ATOM    131  OG1 THR A   8       0.750   3.205  11.904  1.00  0.00           O  
ATOM    132  CG2 THR A   8       2.849   2.050  11.603  1.00  0.00           C  
ATOM    133  H   THR A   8       0.142   1.612   9.865  1.00  0.00           H  
ATOM    134  HA  THR A   8       1.246  -0.109  11.985  1.00  0.00           H  
ATOM    135  HB  THR A   8       1.571   1.940  13.302  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -0.132   2.981  11.597  1.00  0.00           H  
ATOM    137 HG21 THR A   8       2.757   2.090  10.527  1.00  0.00           H  
ATOM    138 HG22 THR A   8       3.375   2.925  11.952  1.00  0.00           H  
ATOM    139 HG23 THR A   8       3.399   1.163  11.884  1.00  0.00           H  
ATOM    140  N   ALA A   9      -1.713   0.351  11.731  1.00  0.00           N  
ATOM    141  CA  ALA A   9      -3.049   0.265  12.312  1.00  0.00           C  
ATOM    142  C   ALA A   9      -3.819  -0.929  11.761  1.00  0.00           C  
ATOM    143  O   ALA A   9      -5.030  -1.039  11.959  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -3.818   1.553  12.056  1.00  0.00           C  
ATOM    145  H   ALA A   9      -1.587   0.127  10.785  1.00  0.00           H  
ATOM    146  HA  ALA A   9      -2.940   0.147  13.380  1.00  0.00           H  
ATOM    147  HB1 ALA A   9      -3.266   2.388  12.461  1.00  0.00           H  
ATOM    148  HB2 ALA A   9      -4.785   1.495  12.533  1.00  0.00           H  
ATOM    149  HB3 ALA A   9      -3.948   1.689  10.993  1.00  0.00           H  
ATOM    150  N   ASP A  10      -3.109  -1.820  11.071  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -3.719  -3.012  10.485  1.00  0.00           C  
ATOM    152  C   ASP A  10      -4.741  -2.633   9.415  1.00  0.00           C  
ATOM    153  O   ASP A  10      -5.327  -1.551   9.456  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.386  -3.862  11.570  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -4.995  -5.135  11.017  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -4.271  -6.149  10.927  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -6.195  -5.118  10.673  1.00  0.00           O  
ATOM    158  H   ASP A  10      -2.147  -1.672  10.952  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -2.931  -3.591  10.024  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -3.649  -4.130  12.312  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.170  -3.285  12.040  1.00  0.00           H  
ATOM    162  N   TYR A  11      -4.949  -3.526   8.454  1.00  0.00           N  
ATOM    163  CA  TYR A  11      -5.902  -3.276   7.379  1.00  0.00           C  
ATOM    164  C   TYR A  11      -6.492  -4.582   6.858  1.00  0.00           C  
ATOM    165  O   TYR A  11      -5.919  -5.229   5.982  1.00  0.00           O  
ATOM    166  CB  TYR A  11      -5.227  -2.513   6.237  1.00  0.00           C  
ATOM    167  CG  TYR A  11      -6.201  -1.873   5.274  1.00  0.00           C  
ATOM    168  CD1 TYR A  11      -6.692  -0.593   5.503  1.00  0.00           C  
ATOM    169  CD2 TYR A  11      -6.629  -2.546   4.136  1.00  0.00           C  
ATOM    170  CE1 TYR A  11      -7.582  -0.003   4.627  1.00  0.00           C  
ATOM    171  CE2 TYR A  11      -7.518  -1.961   3.254  1.00  0.00           C  
ATOM    172  CZ  TYR A  11      -7.991  -0.690   3.504  1.00  0.00           C  
ATOM    173  OH  TYR A  11      -8.877  -0.105   2.628  1.00  0.00           O  
ATOM    174  H   TYR A  11      -4.453  -4.371   8.468  1.00  0.00           H  
ATOM    175  HA  TYR A  11      -6.701  -2.670   7.780  1.00  0.00           H  
ATOM    176  HB2 TYR A  11      -4.610  -1.730   6.652  1.00  0.00           H  
ATOM    177  HB3 TYR A  11      -4.605  -3.196   5.677  1.00  0.00           H  
ATOM    178  HD1 TYR A  11      -6.368  -0.057   6.383  1.00  0.00           H  
ATOM    179  HD2 TYR A  11      -6.257  -3.541   3.944  1.00  0.00           H  
ATOM    180  HE1 TYR A  11      -7.952   0.993   4.823  1.00  0.00           H  
ATOM    181  HE2 TYR A  11      -7.839  -2.500   2.374  1.00  0.00           H  
ATOM    182  HH  TYR A  11      -9.547  -0.745   2.374  1.00  0.00           H  
ATOM    183  N   LEU A  12      -7.640  -4.965   7.408  1.00  0.00           N  
ATOM    184  CA  LEU A  12      -8.310  -6.195   7.002  1.00  0.00           C  
ATOM    185  C   LEU A  12      -9.669  -5.893   6.369  1.00  0.00           C  
ATOM    186  O   LEU A  12     -10.603  -5.489   7.062  1.00  0.00           O  
ATOM    187  CB  LEU A  12      -8.490  -7.119   8.208  1.00  0.00           C  
ATOM    188  CG  LEU A  12      -7.190  -7.615   8.845  1.00  0.00           C  
ATOM    189  CD1 LEU A  12      -7.483  -8.377  10.128  1.00  0.00           C  
ATOM    190  CD2 LEU A  12      -6.416  -8.489   7.869  1.00  0.00           C  
ATOM    191  H   LEU A  12      -8.046  -4.407   8.103  1.00  0.00           H  
ATOM    192  HA  LEU A  12      -7.683  -6.688   6.276  1.00  0.00           H  
ATOM    193  HB2 LEU A  12      -9.055  -6.588   8.961  1.00  0.00           H  
ATOM    194  HB3 LEU A  12      -9.061  -7.980   7.894  1.00  0.00           H  
ATOM    195  HG  LEU A  12      -6.572  -6.765   9.096  1.00  0.00           H  
ATOM    196 HD11 LEU A  12      -7.990  -7.727  10.825  1.00  0.00           H  
ATOM    197 HD12 LEU A  12      -8.111  -9.228   9.906  1.00  0.00           H  
ATOM    198 HD13 LEU A  12      -6.555  -8.718  10.563  1.00  0.00           H  
ATOM    199 HD21 LEU A  12      -6.218  -7.931   6.966  1.00  0.00           H  
ATOM    200 HD22 LEU A  12      -5.482  -8.790   8.318  1.00  0.00           H  
ATOM    201 HD23 LEU A  12      -7.000  -9.366   7.629  1.00  0.00           H  
ATOM    202  N   PRO A  13      -9.800  -6.086   5.041  1.00  0.00           N  
ATOM    203  CA  PRO A  13     -11.058  -5.828   4.328  1.00  0.00           C  
ATOM    204  C   PRO A  13     -12.219  -6.640   4.885  1.00  0.00           C  
ATOM    205  O   PRO A  13     -12.185  -7.870   4.889  1.00  0.00           O  
ATOM    206  CB  PRO A  13     -10.757  -6.266   2.893  1.00  0.00           C  
ATOM    207  CG  PRO A  13      -9.277  -6.181   2.772  1.00  0.00           C  
ATOM    208  CD  PRO A  13      -8.738  -6.545   4.126  1.00  0.00           C  
ATOM    209  HA  PRO A  13     -11.313  -4.778   4.341  1.00  0.00           H  
ATOM    210  HB2 PRO A  13     -11.109  -7.277   2.742  1.00  0.00           H  
ATOM    211  HB3 PRO A  13     -11.250  -5.601   2.200  1.00  0.00           H  
ATOM    212  HG2 PRO A  13      -8.927  -6.881   2.027  1.00  0.00           H  
ATOM    213  HG3 PRO A  13      -8.985  -5.175   2.510  1.00  0.00           H  
ATOM    214  HD2 PRO A  13      -8.596  -7.613   4.203  1.00  0.00           H  
ATOM    215  HD3 PRO A  13      -7.813  -6.024   4.317  1.00  0.00           H  
ATOM    216  N   LEU A  14     -13.247  -5.941   5.353  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -14.424  -6.595   5.906  1.00  0.00           C  
ATOM    218  C   LEU A  14     -15.433  -6.905   4.806  1.00  0.00           C  
ATOM    219  O   LEU A  14     -16.221  -6.046   4.409  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -15.067  -5.711   6.978  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -14.253  -5.561   8.265  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -14.835  -4.461   9.139  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -14.213  -6.879   9.025  1.00  0.00           C  
ATOM    224  H   LEU A  14     -13.211  -4.962   5.328  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -14.106  -7.522   6.358  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -15.223  -4.728   6.558  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -16.027  -6.132   7.233  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -13.239  -5.287   8.014  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -15.867  -4.687   9.364  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -14.272  -4.395  10.058  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -14.780  -3.518   8.615  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -13.760  -7.638   8.406  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -13.632  -6.757   9.928  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -15.219  -7.177   9.282  1.00  0.00           H  
ATOM    235  N   GLY A  15     -15.394  -8.138   4.310  1.00  0.00           N  
ATOM    236  CA  GLY A  15     -16.308  -8.546   3.259  1.00  0.00           C  
ATOM    237  C   GLY A  15     -15.624  -8.663   1.911  1.00  0.00           C  
ATOM    238  O   GLY A  15     -14.503  -9.163   1.818  1.00  0.00           O  
ATOM    239  H   GLY A  15     -14.735  -8.775   4.657  1.00  0.00           H  
ATOM    240  HA2 GLY A  15     -17.102  -7.819   3.186  1.00  0.00           H  
ATOM    241  HA3 GLY A  15     -16.733  -9.504   3.519  1.00  0.00           H  
ATOM    242  N   ALA A  16     -16.301  -8.198   0.866  1.00  0.00           N  
ATOM    243  CA  ALA A  16     -15.755  -8.251  -0.485  1.00  0.00           C  
ATOM    244  C   ALA A  16     -15.585  -6.852  -1.065  1.00  0.00           C  
ATOM    245  O   ALA A  16     -16.566  -6.179  -1.386  1.00  0.00           O  
ATOM    246  CB  ALA A  16     -16.651  -9.089  -1.384  1.00  0.00           C  
ATOM    247  H   ALA A  16     -17.190  -7.809   1.006  1.00  0.00           H  
ATOM    248  HA  ALA A  16     -14.787  -8.729  -0.436  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -16.216  -9.147  -2.371  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -17.627  -8.632  -1.447  1.00  0.00           H  
ATOM    251  HB3 ALA A  16     -16.744 -10.084  -0.974  1.00  0.00           H  
ATOM    252  N   GLU A  17     -14.336  -6.419  -1.195  1.00  0.00           N  
ATOM    253  CA  GLU A  17     -14.034  -5.102  -1.741  1.00  0.00           C  
ATOM    254  C   GLU A  17     -13.417  -5.225  -3.130  1.00  0.00           C  
ATOM    255  O   GLU A  17     -12.429  -5.935  -3.318  1.00  0.00           O  
ATOM    256  CB  GLU A  17     -13.084  -4.344  -0.811  1.00  0.00           C  
ATOM    257  CG  GLU A  17     -13.621  -4.165   0.601  1.00  0.00           C  
ATOM    258  CD  GLU A  17     -14.944  -3.426   0.635  1.00  0.00           C  
ATOM    259  OE1 GLU A  17     -14.926  -2.180   0.717  1.00  0.00           O  
ATOM    260  OE2 GLU A  17     -15.998  -4.093   0.581  1.00  0.00           O  
ATOM    261  H   GLU A  17     -13.597  -7.001  -0.918  1.00  0.00           H  
ATOM    262  HA  GLU A  17     -14.962  -4.554  -1.818  1.00  0.00           H  
ATOM    263  HB2 GLU A  17     -12.151  -4.886  -0.751  1.00  0.00           H  
ATOM    264  HB3 GLU A  17     -12.895  -3.366  -1.228  1.00  0.00           H  
ATOM    265  HG2 GLU A  17     -13.758  -5.138   1.046  1.00  0.00           H  
ATOM    266  HG3 GLU A  17     -12.898  -3.606   1.178  1.00  0.00           H  
ATOM    267  N   GLN A  18     -14.004  -4.530  -4.100  1.00  0.00           N  
ATOM    268  CA  GLN A  18     -13.511  -4.568  -5.472  1.00  0.00           C  
ATOM    269  C   GLN A  18     -12.345  -3.602  -5.660  1.00  0.00           C  
ATOM    270  O   GLN A  18     -12.337  -2.508  -5.095  1.00  0.00           O  
ATOM    271  CB  GLN A  18     -14.638  -4.225  -6.451  1.00  0.00           C  
ATOM    272  CG  GLN A  18     -14.273  -4.459  -7.908  1.00  0.00           C  
ATOM    273  CD  GLN A  18     -14.006  -5.920  -8.216  1.00  0.00           C  
ATOM    274  OE1 GLN A  18     -14.914  -6.664  -8.588  1.00  0.00           O  
ATOM    275  NE2 GLN A  18     -12.756  -6.340  -8.059  1.00  0.00           N  
ATOM    276  H   GLN A  18     -14.786  -3.979  -3.887  1.00  0.00           H  
ATOM    277  HA  GLN A  18     -13.166  -5.572  -5.672  1.00  0.00           H  
ATOM    278  HB2 GLN A  18     -15.499  -4.832  -6.216  1.00  0.00           H  
ATOM    279  HB3 GLN A  18     -14.898  -3.184  -6.330  1.00  0.00           H  
ATOM    280  HG2 GLN A  18     -15.090  -4.120  -8.528  1.00  0.00           H  
ATOM    281  HG3 GLN A  18     -13.386  -3.889  -8.140  1.00  0.00           H  
ATOM    282 HE21 GLN A  18     -12.085  -5.693  -7.758  1.00  0.00           H  
ATOM    283 HE22 GLN A  18     -12.556  -7.280  -8.251  1.00  0.00           H  
ATOM    284  N   ASP A  19     -11.360  -4.019  -6.454  1.00  0.00           N  
ATOM    285  CA  ASP A  19     -10.184  -3.197  -6.727  1.00  0.00           C  
ATOM    286  C   ASP A  19      -9.413  -2.899  -5.445  1.00  0.00           C  
ATOM    287  O   ASP A  19      -8.680  -1.912  -5.366  1.00  0.00           O  
ATOM    288  CB  ASP A  19     -10.592  -1.887  -7.405  1.00  0.00           C  
ATOM    289  CG  ASP A  19     -11.362  -2.116  -8.691  1.00  0.00           C  
ATOM    290  OD1 ASP A  19     -10.738  -2.525  -9.692  1.00  0.00           O  
ATOM    291  OD2 ASP A  19     -12.590  -1.886  -8.696  1.00  0.00           O  
ATOM    292  H   ASP A  19     -11.426  -4.905  -6.867  1.00  0.00           H  
ATOM    293  HA  ASP A  19      -9.542  -3.751  -7.395  1.00  0.00           H  
ATOM    294  HB2 ASP A  19     -11.216  -1.319  -6.731  1.00  0.00           H  
ATOM    295  HB3 ASP A  19      -9.705  -1.316  -7.635  1.00  0.00           H  
ATOM    296  N   ALA A  20      -9.574  -3.761  -4.447  1.00  0.00           N  
ATOM    297  CA  ALA A  20      -8.893  -3.585  -3.170  1.00  0.00           C  
ATOM    298  C   ALA A  20      -7.857  -4.680  -2.940  1.00  0.00           C  
ATOM    299  O   ALA A  20      -7.927  -5.751  -3.543  1.00  0.00           O  
ATOM    300  CB  ALA A  20      -9.902  -3.563  -2.033  1.00  0.00           C  
ATOM    301  H   ALA A  20     -10.164  -4.533  -4.572  1.00  0.00           H  
ATOM    302  HA  ALA A  20      -8.391  -2.628  -3.191  1.00  0.00           H  
ATOM    303  HB1 ALA A  20     -10.635  -2.791  -2.217  1.00  0.00           H  
ATOM    304  HB2 ALA A  20     -10.397  -4.522  -1.972  1.00  0.00           H  
ATOM    305  HB3 ALA A  20      -9.392  -3.362  -1.103  1.00  0.00           H  
ATOM    306  N   ILE A  21      -6.896  -4.401  -2.064  1.00  0.00           N  
ATOM    307  CA  ILE A  21      -5.845  -5.361  -1.748  1.00  0.00           C  
ATOM    308  C   ILE A  21      -5.690  -5.520  -0.239  1.00  0.00           C  
ATOM    309  O   ILE A  21      -5.848  -4.560   0.516  1.00  0.00           O  
ATOM    310  CB  ILE A  21      -4.492  -4.937  -2.358  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      -3.429  -6.009  -2.096  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      -4.052  -3.594  -1.791  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      -2.112  -5.746  -2.797  1.00  0.00           C  
ATOM    314  H   ILE A  21      -6.895  -3.528  -1.619  1.00  0.00           H  
ATOM    315  HA  ILE A  21      -6.126  -6.314  -2.174  1.00  0.00           H  
ATOM    316  HB  ILE A  21      -4.623  -4.823  -3.423  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      -3.234  -6.062  -1.036  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      -3.801  -6.965  -2.437  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      -4.819  -2.856  -1.975  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      -3.890  -3.687  -0.727  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      -3.134  -3.284  -2.269  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      -2.277  -5.680  -3.862  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      -1.693  -4.816  -2.440  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      -1.425  -6.553  -2.588  1.00  0.00           H  
ATOM    325  N   THR A  22      -5.382  -6.738   0.196  1.00  0.00           N  
ATOM    326  CA  THR A  22      -5.204  -7.020   1.616  1.00  0.00           C  
ATOM    327  C   THR A  22      -3.841  -6.538   2.103  1.00  0.00           C  
ATOM    328  O   THR A  22      -2.875  -6.508   1.341  1.00  0.00           O  
ATOM    329  CB  THR A  22      -5.340  -8.525   1.913  1.00  0.00           C  
ATOM    330  OG1 THR A  22      -4.346  -9.259   1.187  1.00  0.00           O  
ATOM    331  CG2 THR A  22      -6.725  -9.029   1.536  1.00  0.00           C  
ATOM    332  H   THR A  22      -5.270  -7.464  -0.453  1.00  0.00           H  
ATOM    333  HA  THR A  22      -5.977  -6.495   2.160  1.00  0.00           H  
ATOM    334  HB  THR A  22      -5.191  -8.683   2.971  1.00  0.00           H  
ATOM    335  HG1 THR A  22      -3.725  -9.654   1.803  1.00  0.00           H  
ATOM    336 HG21 THR A  22      -7.471  -8.483   2.094  1.00  0.00           H  
ATOM    337 HG22 THR A  22      -6.886  -8.881   0.478  1.00  0.00           H  
ATOM    338 HG23 THR A  22      -6.801 -10.081   1.767  1.00  0.00           H  
ATOM    339  N   LEU A  23      -3.771  -6.160   3.377  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -2.526  -5.677   3.965  1.00  0.00           C  
ATOM    341  C   LEU A  23      -2.410  -6.089   5.428  1.00  0.00           C  
ATOM    342  O   LEU A  23      -3.415  -6.284   6.112  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -2.434  -4.152   3.848  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -2.125  -3.621   2.445  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.122  -2.101   2.439  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -0.788  -4.157   1.952  1.00  0.00           C  
ATOM    347  H   LEU A  23      -4.576  -6.209   3.935  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -1.709  -6.120   3.415  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -3.377  -3.733   4.169  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -1.661  -3.806   4.518  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -2.893  -3.956   1.763  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -1.386  -1.739   3.141  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -1.878  -1.746   1.448  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -3.098  -1.737   2.721  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -0.007  -3.855   2.634  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -0.828  -5.235   1.905  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -0.581  -3.761   0.969  1.00  0.00           H  
ATOM    358  N   ARG A  24      -1.174  -6.222   5.897  1.00  0.00           N  
ATOM    359  CA  ARG A  24      -0.913  -6.605   7.279  1.00  0.00           C  
ATOM    360  C   ARG A  24      -0.128  -5.515   8.000  1.00  0.00           C  
ATOM    361  O   ARG A  24       0.791  -4.923   7.433  1.00  0.00           O  
ATOM    362  CB  ARG A  24      -0.137  -7.924   7.328  1.00  0.00           C  
ATOM    363  CG  ARG A  24      -0.910  -9.109   6.771  1.00  0.00           C  
ATOM    364  CD  ARG A  24      -2.115  -9.447   7.634  1.00  0.00           C  
ATOM    365  NE  ARG A  24      -1.735  -9.730   9.016  1.00  0.00           N  
ATOM    366  CZ  ARG A  24      -2.610  -9.941   9.995  1.00  0.00           C  
ATOM    367  NH1 ARG A  24      -3.912  -9.917   9.744  1.00  0.00           N  
ATOM    368  NH2 ARG A  24      -2.181 -10.181  11.226  1.00  0.00           N  
ATOM    369  H   ARG A  24      -0.417  -6.059   5.297  1.00  0.00           H  
ATOM    370  HA  ARG A  24      -1.863  -6.736   7.774  1.00  0.00           H  
ATOM    371  HB2 ARG A  24       0.772  -7.815   6.755  1.00  0.00           H  
ATOM    372  HB3 ARG A  24       0.119  -8.140   8.355  1.00  0.00           H  
ATOM    373  HG2 ARG A  24      -1.251  -8.869   5.775  1.00  0.00           H  
ATOM    374  HG3 ARG A  24      -0.255  -9.967   6.732  1.00  0.00           H  
ATOM    375  HD2 ARG A  24      -2.796  -8.609   7.623  1.00  0.00           H  
ATOM    376  HD3 ARG A  24      -2.607 -10.315   7.221  1.00  0.00           H  
ATOM    377  HE  ARG A  24      -0.778  -9.760   9.225  1.00  0.00           H  
ATOM    378 HH11 ARG A  24      -4.240  -9.739   8.816  1.00  0.00           H  
ATOM    379 HH12 ARG A  24      -4.566 -10.075  10.483  1.00  0.00           H  
ATOM    380 HH21 ARG A  24      -1.200 -10.203  11.418  1.00  0.00           H  
ATOM    381 HH22 ARG A  24      -2.838 -10.339  11.963  1.00  0.00           H  
ATOM    382  N   GLU A  25      -0.497  -5.250   9.250  1.00  0.00           N  
ATOM    383  CA  GLU A  25       0.175  -4.230  10.046  1.00  0.00           C  
ATOM    384  C   GLU A  25       1.670  -4.521  10.153  1.00  0.00           C  
ATOM    385  O   GLU A  25       2.095  -5.351  10.956  1.00  0.00           O  
ATOM    386  CB  GLU A  25      -0.448  -4.151  11.442  1.00  0.00           C  
ATOM    387  CG  GLU A  25       0.225  -3.138  12.356  1.00  0.00           C  
ATOM    388  CD  GLU A  25      -0.373  -3.124  13.750  1.00  0.00           C  
ATOM    389  OE1 GLU A  25      -1.384  -2.419  13.954  1.00  0.00           O  
ATOM    390  OE2 GLU A  25       0.170  -3.817  14.636  1.00  0.00           O  
ATOM    391  H   GLU A  25      -1.240  -5.753   9.645  1.00  0.00           H  
ATOM    392  HA  GLU A  25       0.041  -3.281   9.548  1.00  0.00           H  
ATOM    393  HB2 GLU A  25      -1.487  -3.878  11.343  1.00  0.00           H  
ATOM    394  HB3 GLU A  25      -0.385  -5.122  11.907  1.00  0.00           H  
ATOM    395  HG2 GLU A  25       1.274  -3.383  12.434  1.00  0.00           H  
ATOM    396  HG3 GLU A  25       0.116  -2.155  11.923  1.00  0.00           H  
ATOM    397  N   GLY A  26       2.460  -3.832   9.334  1.00  0.00           N  
ATOM    398  CA  GLY A  26       3.898  -4.027   9.345  1.00  0.00           C  
ATOM    399  C   GLY A  26       4.444  -4.348   7.968  1.00  0.00           C  
ATOM    400  O   GLY A  26       5.534  -4.905   7.838  1.00  0.00           O  
ATOM    401  H   GLY A  26       2.061  -3.185   8.715  1.00  0.00           H  
ATOM    402  HA2 GLY A  26       4.136  -4.841  10.013  1.00  0.00           H  
ATOM    403  HA3 GLY A  26       4.370  -3.126   9.708  1.00  0.00           H  
ATOM    404  N   GLN A  27       3.682  -3.993   6.937  1.00  0.00           N  
ATOM    405  CA  GLN A  27       4.080  -4.240   5.564  1.00  0.00           C  
ATOM    406  C   GLN A  27       4.634  -2.973   4.918  1.00  0.00           C  
ATOM    407  O   GLN A  27       4.397  -1.865   5.400  1.00  0.00           O  
ATOM    408  CB  GLN A  27       2.876  -4.743   4.777  1.00  0.00           C  
ATOM    409  CG  GLN A  27       3.004  -6.186   4.329  1.00  0.00           C  
ATOM    410  CD  GLN A  27       4.149  -6.397   3.358  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       5.273  -6.697   3.761  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       3.870  -6.236   2.070  1.00  0.00           N  
ATOM    413  H   GLN A  27       2.819  -3.567   7.104  1.00  0.00           H  
ATOM    414  HA  GLN A  27       4.845  -5.000   5.566  1.00  0.00           H  
ATOM    415  HB2 GLN A  27       1.996  -4.660   5.400  1.00  0.00           H  
ATOM    416  HB3 GLN A  27       2.746  -4.123   3.908  1.00  0.00           H  
ATOM    417  HG2 GLN A  27       3.172  -6.801   5.201  1.00  0.00           H  
ATOM    418  HG3 GLN A  27       2.083  -6.484   3.851  1.00  0.00           H  
ATOM    419 HE21 GLN A  27       2.954  -5.994   1.822  1.00  0.00           H  
ATOM    420 HE22 GLN A  27       4.592  -6.367   1.420  1.00  0.00           H  
ATOM    421  N   TYR A  28       5.372  -3.146   3.826  1.00  0.00           N  
ATOM    422  CA  TYR A  28       5.963  -2.017   3.114  1.00  0.00           C  
ATOM    423  C   TYR A  28       5.507  -1.998   1.658  1.00  0.00           C  
ATOM    424  O   TYR A  28       5.498  -3.031   0.990  1.00  0.00           O  
ATOM    425  CB  TYR A  28       7.488  -2.095   3.176  1.00  0.00           C  
ATOM    426  CG  TYR A  28       8.025  -2.438   4.547  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       8.261  -1.447   5.490  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       8.297  -3.755   4.897  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       8.753  -1.758   6.744  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       8.788  -4.074   6.148  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       9.014  -3.073   7.068  1.00  0.00           C  
ATOM    432  OH  TYR A  28       9.504  -3.386   8.315  1.00  0.00           O  
ATOM    433  H   TYR A  28       5.524  -4.054   3.492  1.00  0.00           H  
ATOM    434  HA  TYR A  28       5.635  -1.109   3.596  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       7.831  -2.851   2.487  1.00  0.00           H  
ATOM    436  HB3 TYR A  28       7.902  -1.140   2.888  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       8.055  -0.418   5.234  1.00  0.00           H  
ATOM    438  HD2 TYR A  28       8.119  -4.537   4.174  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       8.929  -0.973   7.464  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       8.993  -5.104   6.401  1.00  0.00           H  
ATOM    441  HH  TYR A  28       9.009  -2.907   8.983  1.00  0.00           H  
ATOM    442  N   VAL A  29       5.132  -0.818   1.171  1.00  0.00           N  
ATOM    443  CA  VAL A  29       4.677  -0.678  -0.209  1.00  0.00           C  
ATOM    444  C   VAL A  29       4.778   0.768  -0.701  1.00  0.00           C  
ATOM    445  O   VAL A  29       4.204   1.680  -0.108  1.00  0.00           O  
ATOM    446  CB  VAL A  29       3.220  -1.165  -0.359  1.00  0.00           C  
ATOM    447  CG1 VAL A  29       2.326  -0.514   0.685  1.00  0.00           C  
ATOM    448  CG2 VAL A  29       2.700  -0.885  -1.761  1.00  0.00           C  
ATOM    449  H   VAL A  29       5.164  -0.029   1.749  1.00  0.00           H  
ATOM    450  HA  VAL A  29       5.304  -1.302  -0.829  1.00  0.00           H  
ATOM    451  HB  VAL A  29       3.202  -2.233  -0.199  1.00  0.00           H  
ATOM    452 HG11 VAL A  29       2.704  -0.737   1.672  1.00  0.00           H  
ATOM    453 HG12 VAL A  29       2.319   0.556   0.536  1.00  0.00           H  
ATOM    454 HG13 VAL A  29       1.321  -0.898   0.589  1.00  0.00           H  
ATOM    455 HG21 VAL A  29       3.368  -1.324  -2.486  1.00  0.00           H  
ATOM    456 HG22 VAL A  29       1.715  -1.315  -1.872  1.00  0.00           H  
ATOM    457 HG23 VAL A  29       2.647   0.181  -1.920  1.00  0.00           H  
ATOM    458  N   GLU A  30       5.505   0.961  -1.800  1.00  0.00           N  
ATOM    459  CA  GLU A  30       5.676   2.281  -2.397  1.00  0.00           C  
ATOM    460  C   GLU A  30       4.447   2.676  -3.211  1.00  0.00           C  
ATOM    461  O   GLU A  30       3.724   1.816  -3.715  1.00  0.00           O  
ATOM    462  CB  GLU A  30       6.915   2.296  -3.293  1.00  0.00           C  
ATOM    463  CG  GLU A  30       6.927   1.182  -4.328  1.00  0.00           C  
ATOM    464  CD  GLU A  30       8.199   1.162  -5.154  1.00  0.00           C  
ATOM    465  OE1 GLU A  30       9.245   0.735  -4.622  1.00  0.00           O  
ATOM    466  OE2 GLU A  30       8.147   1.571  -6.333  1.00  0.00           O  
ATOM    467  H   GLU A  30       5.957   0.198  -2.209  1.00  0.00           H  
ATOM    468  HA  GLU A  30       5.810   2.994  -1.598  1.00  0.00           H  
ATOM    469  HB2 GLU A  30       6.958   3.241  -3.813  1.00  0.00           H  
ATOM    470  HB3 GLU A  30       7.794   2.194  -2.676  1.00  0.00           H  
ATOM    471  HG2 GLU A  30       6.834   0.234  -3.818  1.00  0.00           H  
ATOM    472  HG3 GLU A  30       6.085   1.316  -4.992  1.00  0.00           H  
ATOM    473  N   VAL A  31       4.218   3.980  -3.338  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.079   4.486  -4.095  1.00  0.00           C  
ATOM    475  C   VAL A  31       3.452   4.705  -5.561  1.00  0.00           C  
ATOM    476  O   VAL A  31       4.518   5.241  -5.866  1.00  0.00           O  
ATOM    477  CB  VAL A  31       2.548   5.806  -3.497  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       3.587   6.912  -3.612  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       1.247   6.216  -4.169  1.00  0.00           C  
ATOM    480  H   VAL A  31       4.829   4.616  -2.911  1.00  0.00           H  
ATOM    481  HA  VAL A  31       2.292   3.748  -4.043  1.00  0.00           H  
ATOM    482  HB  VAL A  31       2.348   5.644  -2.448  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       4.494   6.607  -3.113  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       3.796   7.101  -4.655  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       3.207   7.812  -3.153  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       1.412   6.339  -5.229  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       0.501   5.451  -4.007  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       0.902   7.148  -3.748  1.00  0.00           H  
ATOM    489  N   LEU A  32       2.572   4.280  -6.464  1.00  0.00           N  
ATOM    490  CA  LEU A  32       2.810   4.429  -7.897  1.00  0.00           C  
ATOM    491  C   LEU A  32       2.355   5.799  -8.390  1.00  0.00           C  
ATOM    492  O   LEU A  32       3.171   6.624  -8.802  1.00  0.00           O  
ATOM    493  CB  LEU A  32       2.085   3.329  -8.678  1.00  0.00           C  
ATOM    494  CG  LEU A  32       2.653   1.918  -8.504  1.00  0.00           C  
ATOM    495  CD1 LEU A  32       1.794   0.904  -9.242  1.00  0.00           C  
ATOM    496  CD2 LEU A  32       4.093   1.855  -8.995  1.00  0.00           C  
ATOM    497  H   LEU A  32       1.743   3.854  -6.159  1.00  0.00           H  
ATOM    498  HA  LEU A  32       3.872   4.336  -8.066  1.00  0.00           H  
ATOM    499  HB2 LEU A  32       1.051   3.319  -8.365  1.00  0.00           H  
ATOM    500  HB3 LEU A  32       2.121   3.580  -9.728  1.00  0.00           H  
ATOM    501  HG  LEU A  32       2.645   1.661  -7.454  1.00  0.00           H  
ATOM    502 HD11 LEU A  32       1.710   1.190 -10.280  1.00  0.00           H  
ATOM    503 HD12 LEU A  32       2.252  -0.072  -9.174  1.00  0.00           H  
ATOM    504 HD13 LEU A  32       0.811   0.872  -8.797  1.00  0.00           H  
ATOM    505 HD21 LEU A  32       4.133   2.153 -10.032  1.00  0.00           H  
ATOM    506 HD22 LEU A  32       4.703   2.522  -8.405  1.00  0.00           H  
ATOM    507 HD23 LEU A  32       4.463   0.845  -8.895  1.00  0.00           H  
ATOM    508  N   ASP A  33       1.047   6.034  -8.347  1.00  0.00           N  
ATOM    509  CA  ASP A  33       0.482   7.303  -8.793  1.00  0.00           C  
ATOM    510  C   ASP A  33      -0.621   7.773  -7.850  1.00  0.00           C  
ATOM    511  O   ASP A  33      -1.290   6.964  -7.207  1.00  0.00           O  
ATOM    512  CB  ASP A  33      -0.071   7.165 -10.214  1.00  0.00           C  
ATOM    513  CG  ASP A  33       1.003   6.796 -11.218  1.00  0.00           C  
ATOM    514  OD1 ASP A  33       1.285   5.589 -11.370  1.00  0.00           O  
ATOM    515  OD2 ASP A  33       1.562   7.715 -11.853  1.00  0.00           O  
ATOM    516  H   ASP A  33       0.447   5.337  -8.008  1.00  0.00           H  
ATOM    517  HA  ASP A  33       1.273   8.035  -8.795  1.00  0.00           H  
ATOM    518  HB2 ASP A  33      -0.828   6.395 -10.226  1.00  0.00           H  
ATOM    519  HB3 ASP A  33      -0.514   8.104 -10.514  1.00  0.00           H  
ATOM    520  N   ALA A  34      -0.804   9.088  -7.773  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -1.827   9.669  -6.910  1.00  0.00           C  
ATOM    522  C   ALA A  34      -3.043  10.104  -7.720  1.00  0.00           C  
ATOM    523  O   ALA A  34      -2.989  11.087  -8.459  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -1.256  10.847  -6.135  1.00  0.00           C  
ATOM    525  H   ALA A  34      -0.239   9.682  -8.310  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -2.131   8.914  -6.199  1.00  0.00           H  
ATOM    527  HB1 ALA A  34      -0.395  10.524  -5.569  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -0.963  11.625  -6.825  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -2.007  11.230  -5.459  1.00  0.00           H  
ATOM    530  N   ALA A  35      -4.140   9.366  -7.576  1.00  0.00           N  
ATOM    531  CA  ALA A  35      -5.369   9.676  -8.298  1.00  0.00           C  
ATOM    532  C   ALA A  35      -6.279  10.583  -7.478  1.00  0.00           C  
ATOM    533  O   ALA A  35      -6.351  11.788  -7.720  1.00  0.00           O  
ATOM    534  CB  ALA A  35      -6.098   8.395  -8.673  1.00  0.00           C  
ATOM    535  H   ALA A  35      -4.122   8.596  -6.971  1.00  0.00           H  
ATOM    536  HA  ALA A  35      -5.098  10.187  -9.210  1.00  0.00           H  
ATOM    537  HB1 ALA A  35      -5.441   7.762  -9.249  1.00  0.00           H  
ATOM    538  HB2 ALA A  35      -6.402   7.878  -7.775  1.00  0.00           H  
ATOM    539  HB3 ALA A  35      -6.971   8.637  -9.261  1.00  0.00           H  
ATOM    540  N   HIS A  36      -6.973   9.996  -6.509  1.00  0.00           N  
ATOM    541  CA  HIS A  36      -7.880  10.752  -5.653  1.00  0.00           C  
ATOM    542  C   HIS A  36      -7.371  10.787  -4.213  1.00  0.00           C  
ATOM    543  O   HIS A  36      -6.782   9.817  -3.736  1.00  0.00           O  
ATOM    544  CB  HIS A  36      -9.281  10.139  -5.694  1.00  0.00           C  
ATOM    545  CG  HIS A  36      -9.960  10.278  -7.021  1.00  0.00           C  
ATOM    546  ND1 HIS A  36     -10.251   9.203  -7.836  1.00  0.00           N  
ATOM    547  CD2 HIS A  36     -10.414  11.375  -7.672  1.00  0.00           C  
ATOM    548  CE1 HIS A  36     -10.854   9.634  -8.930  1.00  0.00           C  
ATOM    549  NE2 HIS A  36     -10.965  10.947  -8.854  1.00  0.00           N  
ATOM    550  H   HIS A  36      -6.873   9.032  -6.365  1.00  0.00           H  
ATOM    551  HA  HIS A  36      -7.927  11.760  -6.034  1.00  0.00           H  
ATOM    552  HB2 HIS A  36      -9.212   9.086  -5.466  1.00  0.00           H  
ATOM    553  HB3 HIS A  36      -9.899  10.623  -4.951  1.00  0.00           H  
ATOM    554  HD1 HIS A  36     -10.046   8.265  -7.641  1.00  0.00           H  
ATOM    555  HD2 HIS A  36     -10.354  12.397  -7.325  1.00  0.00           H  
ATOM    556  HE1 HIS A  36     -11.200   9.017  -9.746  1.00  0.00           H  
ATOM    557  HE2 HIS A  36     -11.375  11.522  -9.534  1.00  0.00           H  
ATOM    558  N   PRO A  37      -7.594  11.908  -3.499  1.00  0.00           N  
ATOM    559  CA  PRO A  37      -7.154  12.062  -2.104  1.00  0.00           C  
ATOM    560  C   PRO A  37      -7.708  10.966  -1.199  1.00  0.00           C  
ATOM    561  O   PRO A  37      -7.160  10.691  -0.132  1.00  0.00           O  
ATOM    562  CB  PRO A  37      -7.731  13.424  -1.707  1.00  0.00           C  
ATOM    563  CG  PRO A  37      -7.865  14.151  -2.982  1.00  0.00           C  
ATOM    564  CD  PRO A  37      -8.286  13.117  -3.983  1.00  0.00           C  
ATOM    565  HA  PRO A  37      -6.077  12.085  -2.026  1.00  0.00           H  
ATOM    566  HB2 PRO A  37      -8.688  13.290  -1.228  1.00  0.00           H  
ATOM    567  HB3 PRO A  37      -7.063  13.937  -1.047  1.00  0.00           H  
ATOM    568  HG2 PRO A  37      -8.607  14.913  -2.872  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      -6.915  14.583  -3.263  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      -9.358  12.986  -3.966  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      -7.949  13.386  -4.973  1.00  0.00           H  
ATOM    572  N   LEU A  38      -8.798  10.344  -1.636  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -9.432   9.276  -0.871  1.00  0.00           C  
ATOM    574  C   LEU A  38      -8.552   8.031  -0.840  1.00  0.00           C  
ATOM    575  O   LEU A  38      -8.304   7.461   0.222  1.00  0.00           O  
ATOM    576  CB  LEU A  38     -10.801   8.929  -1.465  1.00  0.00           C  
ATOM    577  CG  LEU A  38     -11.880  10.005  -1.307  1.00  0.00           C  
ATOM    578  CD1 LEU A  38     -11.594  11.194  -2.211  1.00  0.00           C  
ATOM    579  CD2 LEU A  38     -13.254   9.425  -1.607  1.00  0.00           C  
ATOM    580  H   LEU A  38      -9.187  10.610  -2.496  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -9.568   9.630   0.140  1.00  0.00           H  
ATOM    582  HB2 LEU A  38     -10.672   8.732  -2.519  1.00  0.00           H  
ATOM    583  HB3 LEU A  38     -11.155   8.026  -0.990  1.00  0.00           H  
ATOM    584  HG  LEU A  38     -11.881  10.356  -0.285  1.00  0.00           H  
ATOM    585 HD11 LEU A  38     -11.528  10.859  -3.235  1.00  0.00           H  
ATOM    586 HD12 LEU A  38     -12.391  11.916  -2.119  1.00  0.00           H  
ATOM    587 HD13 LEU A  38     -10.660  11.650  -1.920  1.00  0.00           H  
ATOM    588 HD21 LEU A  38     -13.455   8.608  -0.931  1.00  0.00           H  
ATOM    589 HD22 LEU A  38     -14.004  10.191  -1.480  1.00  0.00           H  
ATOM    590 HD23 LEU A  38     -13.277   9.064  -2.625  1.00  0.00           H  
ATOM    591  N   ARG A  39      -8.084   7.615  -2.013  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -7.233   6.436  -2.121  1.00  0.00           C  
ATOM    593  C   ARG A  39      -6.223   6.596  -3.254  1.00  0.00           C  
ATOM    594  O   ARG A  39      -6.579   6.987  -4.367  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -8.090   5.188  -2.345  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -8.982   5.271  -3.573  1.00  0.00           C  
ATOM    597  CD  ARG A  39     -10.094   4.235  -3.524  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -9.580   2.886  -3.307  1.00  0.00           N  
ATOM    599  CZ  ARG A  39     -10.355   1.816  -3.152  1.00  0.00           C  
ATOM    600  NH1 ARG A  39     -11.675   1.937  -3.192  1.00  0.00           N  
ATOM    601  NH2 ARG A  39      -9.809   0.623  -2.954  1.00  0.00           N  
ATOM    602  H   ARG A  39      -8.319   8.111  -2.825  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -6.696   6.330  -1.190  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -7.438   4.334  -2.457  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -8.718   5.038  -1.480  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -9.422   6.256  -3.621  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -8.381   5.099  -4.455  1.00  0.00           H  
ATOM    608  HD2 ARG A  39     -10.766   4.487  -2.717  1.00  0.00           H  
ATOM    609  HD3 ARG A  39     -10.633   4.259  -4.460  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -8.607   2.772  -3.273  1.00  0.00           H  
ATOM    611 HH11 ARG A  39     -12.091   2.834  -3.340  1.00  0.00           H  
ATOM    612 HH12 ARG A  39     -12.255   1.130  -3.075  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -8.815   0.527  -2.923  1.00  0.00           H  
ATOM    614 HH22 ARG A  39     -10.393  -0.180  -2.838  1.00  0.00           H  
ATOM    615  N   TRP A  40      -4.960   6.294  -2.962  1.00  0.00           N  
ATOM    616  CA  TRP A  40      -3.894   6.406  -3.953  1.00  0.00           C  
ATOM    617  C   TRP A  40      -3.491   5.036  -4.488  1.00  0.00           C  
ATOM    618  O   TRP A  40      -3.687   4.016  -3.827  1.00  0.00           O  
ATOM    619  CB  TRP A  40      -2.673   7.110  -3.354  1.00  0.00           C  
ATOM    620  CG  TRP A  40      -2.904   8.561  -3.053  1.00  0.00           C  
ATOM    621  CD1 TRP A  40      -3.678   9.434  -3.764  1.00  0.00           C  
ATOM    622  CD2 TRP A  40      -2.347   9.311  -1.967  1.00  0.00           C  
ATOM    623  NE1 TRP A  40      -3.642  10.678  -3.182  1.00  0.00           N  
ATOM    624  CE2 TRP A  40      -2.831  10.629  -2.079  1.00  0.00           C  
ATOM    625  CE3 TRP A  40      -1.489   8.997  -0.909  1.00  0.00           C  
ATOM    626  CZ2 TRP A  40      -2.486  11.629  -1.173  1.00  0.00           C  
ATOM    627  CZ3 TRP A  40      -1.146   9.991  -0.012  1.00  0.00           C  
ATOM    628  CH2 TRP A  40      -1.644  11.293  -0.148  1.00  0.00           C  
ATOM    629  H   TRP A  40      -4.740   5.988  -2.057  1.00  0.00           H  
ATOM    630  HA  TRP A  40      -4.270   7.000  -4.773  1.00  0.00           H  
ATOM    631  HB2 TRP A  40      -2.399   6.619  -2.432  1.00  0.00           H  
ATOM    632  HB3 TRP A  40      -1.849   7.041  -4.050  1.00  0.00           H  
ATOM    633  HD1 TRP A  40      -4.234   9.170  -4.651  1.00  0.00           H  
ATOM    634  HE1 TRP A  40      -4.119  11.471  -3.505  1.00  0.00           H  
ATOM    635  HE3 TRP A  40      -1.096   7.999  -0.788  1.00  0.00           H  
ATOM    636  HZ2 TRP A  40      -2.862  12.637  -1.264  1.00  0.00           H  
ATOM    637  HZ3 TRP A  40      -0.483   9.767   0.811  1.00  0.00           H  
ATOM    638  HH2 TRP A  40      -1.349  12.037   0.576  1.00  0.00           H  
ATOM    639  N   LEU A  41      -2.929   5.026  -5.693  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -2.493   3.787  -6.328  1.00  0.00           C  
ATOM    641  C   LEU A  41      -1.149   3.338  -5.764  1.00  0.00           C  
ATOM    642  O   LEU A  41      -0.184   4.101  -5.759  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -2.379   3.983  -7.842  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -1.916   2.754  -8.626  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -3.004   1.692  -8.645  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -1.522   3.142 -10.043  1.00  0.00           C  
ATOM    647  H   LEU A  41      -2.805   5.874  -6.168  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -3.232   3.027  -6.123  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -3.347   4.280  -8.218  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -1.679   4.785  -8.028  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -1.048   2.332  -8.140  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -3.913   2.116  -9.046  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -2.689   0.866  -9.264  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -3.184   1.342  -7.640  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -0.726   3.871 -10.008  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.183   2.265 -10.575  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.376   3.564 -10.551  1.00  0.00           H  
ATOM    658  N   VAL A  42      -1.092   2.095  -5.293  1.00  0.00           N  
ATOM    659  CA  VAL A  42       0.136   1.549  -4.724  1.00  0.00           C  
ATOM    660  C   VAL A  42       0.362   0.108  -5.172  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.586  -0.607  -5.499  1.00  0.00           O  
ATOM    662  CB  VAL A  42       0.111   1.597  -3.184  1.00  0.00           C  
ATOM    663  CG1 VAL A  42      -0.063   3.026  -2.692  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.993   0.702  -2.640  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.894   1.532  -5.330  1.00  0.00           H  
ATOM    666  HA  VAL A  42       0.961   2.156  -5.068  1.00  0.00           H  
ATOM    667  HB  VAL A  42       1.057   1.227  -2.817  1.00  0.00           H  
ATOM    668 HG11 VAL A  42      -0.991   3.427  -3.073  1.00  0.00           H  
ATOM    669 HG12 VAL A  42      -0.083   3.036  -1.613  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.760   3.630  -3.043  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -0.821  -0.315  -2.959  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.994   0.747  -1.561  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -1.947   1.041  -3.015  1.00  0.00           H  
ATOM    674  N   ARG A  43       1.624  -0.312  -5.181  1.00  0.00           N  
ATOM    675  CA  ARG A  43       1.979  -1.668  -5.585  1.00  0.00           C  
ATOM    676  C   ARG A  43       3.104  -2.215  -4.713  1.00  0.00           C  
ATOM    677  O   ARG A  43       4.213  -1.679  -4.708  1.00  0.00           O  
ATOM    678  CB  ARG A  43       2.402  -1.691  -7.055  1.00  0.00           C  
ATOM    679  CG  ARG A  43       2.750  -3.079  -7.568  1.00  0.00           C  
ATOM    680  CD  ARG A  43       3.342  -3.024  -8.967  1.00  0.00           C  
ATOM    681  NE  ARG A  43       2.430  -2.403  -9.925  1.00  0.00           N  
ATOM    682  CZ  ARG A  43       2.818  -1.897 -11.093  1.00  0.00           C  
ATOM    683  NH1 ARG A  43       4.097  -1.927 -11.442  1.00  0.00           N  
ATOM    684  NH2 ARG A  43       1.925  -1.359 -11.912  1.00  0.00           N  
ATOM    685  H   ARG A  43       2.334   0.306  -4.908  1.00  0.00           H  
ATOM    686  HA  ARG A  43       1.106  -2.291  -5.460  1.00  0.00           H  
ATOM    687  HB2 ARG A  43       1.593  -1.302  -7.656  1.00  0.00           H  
ATOM    688  HB3 ARG A  43       3.267  -1.058  -7.179  1.00  0.00           H  
ATOM    689  HG2 ARG A  43       3.470  -3.530  -6.901  1.00  0.00           H  
ATOM    690  HG3 ARG A  43       1.852  -3.680  -7.590  1.00  0.00           H  
ATOM    691  HD2 ARG A  43       4.258  -2.453  -8.934  1.00  0.00           H  
ATOM    692  HD3 ARG A  43       3.559  -4.031  -9.292  1.00  0.00           H  
ATOM    693  HE  ARG A  43       1.481  -2.364  -9.686  1.00  0.00           H  
ATOM    694 HH11 ARG A  43       4.775  -2.331 -10.827  1.00  0.00           H  
ATOM    695 HH12 ARG A  43       4.384  -1.547 -12.321  1.00  0.00           H  
ATOM    696 HH21 ARG A  43       0.960  -1.333 -11.653  1.00  0.00           H  
ATOM    697 HH22 ARG A  43       2.218  -0.977 -12.789  1.00  0.00           H  
ATOM    698  N   THR A  44       2.811  -3.280  -3.974  1.00  0.00           N  
ATOM    699  CA  THR A  44       3.798  -3.897  -3.095  1.00  0.00           C  
ATOM    700  C   THR A  44       5.023  -4.356  -3.878  1.00  0.00           C  
ATOM    701  O   THR A  44       4.941  -4.626  -5.077  1.00  0.00           O  
ATOM    702  CB  THR A  44       3.206  -5.100  -2.340  1.00  0.00           C  
ATOM    703  OG1 THR A  44       2.819  -6.121  -3.267  1.00  0.00           O  
ATOM    704  CG2 THR A  44       2.001  -4.678  -1.511  1.00  0.00           C  
ATOM    705  H   THR A  44       1.909  -3.661  -4.021  1.00  0.00           H  
ATOM    706  HA  THR A  44       4.105  -3.158  -2.368  1.00  0.00           H  
ATOM    707  HB  THR A  44       3.960  -5.494  -1.674  1.00  0.00           H  
ATOM    708  HG1 THR A  44       2.220  -6.735  -2.837  1.00  0.00           H  
ATOM    709 HG21 THR A  44       1.247  -4.258  -2.160  1.00  0.00           H  
ATOM    710 HG22 THR A  44       1.597  -5.539  -1.000  1.00  0.00           H  
ATOM    711 HG23 THR A  44       2.304  -3.939  -0.785  1.00  0.00           H  
ATOM    712  N   LYS A  45       6.157  -4.440  -3.191  1.00  0.00           N  
ATOM    713  CA  LYS A  45       7.403  -4.864  -3.817  1.00  0.00           C  
ATOM    714  C   LYS A  45       7.592  -6.377  -3.691  1.00  0.00           C  
ATOM    715  O   LYS A  45       7.428  -6.936  -2.607  1.00  0.00           O  
ATOM    716  CB  LYS A  45       8.585  -4.140  -3.173  1.00  0.00           C  
ATOM    717  CG  LYS A  45       8.534  -2.629  -3.335  1.00  0.00           C  
ATOM    718  CD  LYS A  45       9.650  -1.944  -2.560  1.00  0.00           C  
ATOM    719  CE  LYS A  45      11.020  -2.301  -3.116  1.00  0.00           C  
ATOM    720  NZ  LYS A  45      12.117  -1.644  -2.353  1.00  0.00           N  
ATOM    721  H   LYS A  45       6.156  -4.210  -2.239  1.00  0.00           H  
ATOM    722  HA  LYS A  45       7.355  -4.599  -4.862  1.00  0.00           H  
ATOM    723  HB2 LYS A  45       8.599  -4.367  -2.118  1.00  0.00           H  
ATOM    724  HB3 LYS A  45       9.500  -4.498  -3.622  1.00  0.00           H  
ATOM    725  HG2 LYS A  45       8.635  -2.385  -4.381  1.00  0.00           H  
ATOM    726  HG3 LYS A  45       7.582  -2.270  -2.970  1.00  0.00           H  
ATOM    727  HD2 LYS A  45       9.515  -0.875  -2.623  1.00  0.00           H  
ATOM    728  HD3 LYS A  45       9.599  -2.254  -1.526  1.00  0.00           H  
ATOM    729  HE2 LYS A  45      11.149  -3.372  -3.063  1.00  0.00           H  
ATOM    730  HE3 LYS A  45      11.070  -1.983  -4.147  1.00  0.00           H  
ATOM    731  HZ1 LYS A  45      12.078  -1.930  -1.353  1.00  0.00           H  
ATOM    732  HZ2 LYS A  45      13.040  -1.920  -2.744  1.00  0.00           H  
ATOM    733  HZ3 LYS A  45      12.024  -0.610  -2.410  1.00  0.00           H  
ATOM    734  N   PRO A  46       7.939  -7.064  -4.799  1.00  0.00           N  
ATOM    735  CA  PRO A  46       8.148  -8.513  -4.788  1.00  0.00           C  
ATOM    736  C   PRO A  46       9.479  -8.898  -4.154  1.00  0.00           C  
ATOM    737  O   PRO A  46      10.453  -8.149  -4.230  1.00  0.00           O  
ATOM    738  CB  PRO A  46       8.137  -8.881  -6.271  1.00  0.00           C  
ATOM    739  CG  PRO A  46       8.622  -7.657  -6.967  1.00  0.00           C  
ATOM    740  CD  PRO A  46       8.151  -6.487  -6.143  1.00  0.00           C  
ATOM    741  HA  PRO A  46       7.345  -9.026  -4.280  1.00  0.00           H  
ATOM    742  HB2 PRO A  46       8.795  -9.721  -6.441  1.00  0.00           H  
ATOM    743  HB3 PRO A  46       7.132  -9.136  -6.574  1.00  0.00           H  
ATOM    744  HG2 PRO A  46       9.701  -7.668  -7.019  1.00  0.00           H  
ATOM    745  HG3 PRO A  46       8.199  -7.608  -7.960  1.00  0.00           H  
ATOM    746  HD2 PRO A  46       8.909  -5.718  -6.115  1.00  0.00           H  
ATOM    747  HD3 PRO A  46       7.229  -6.093  -6.542  1.00  0.00           H  
ATOM    748  N   THR A  47       9.514 -10.069  -3.528  1.00  0.00           N  
ATOM    749  CA  THR A  47      10.727 -10.552  -2.881  1.00  0.00           C  
ATOM    750  C   THR A  47      10.919 -12.048  -3.112  1.00  0.00           C  
ATOM    751  O   THR A  47       9.973 -12.827  -3.004  1.00  0.00           O  
ATOM    752  CB  THR A  47      10.709 -10.270  -1.365  1.00  0.00           C  
ATOM    753  OG1 THR A  47      11.893 -10.796  -0.754  1.00  0.00           O  
ATOM    754  CG2 THR A  47       9.481 -10.883  -0.709  1.00  0.00           C  
ATOM    755  H   THR A  47       8.705 -10.622  -3.501  1.00  0.00           H  
ATOM    756  HA  THR A  47      11.564 -10.024  -3.312  1.00  0.00           H  
ATOM    757  HB  THR A  47      10.682  -9.201  -1.214  1.00  0.00           H  
ATOM    758  HG1 THR A  47      11.657 -11.515  -0.164  1.00  0.00           H  
ATOM    759 HG21 THR A  47       9.474 -11.949  -0.883  1.00  0.00           H  
ATOM    760 HG22 THR A  47       9.507 -10.692   0.353  1.00  0.00           H  
ATOM    761 HG23 THR A  47       8.590 -10.444  -1.132  1.00  0.00           H  
ATOM    762  N   LYS A  48      12.152 -12.434  -3.433  1.00  0.00           N  
ATOM    763  CA  LYS A  48      12.494 -13.833  -3.683  1.00  0.00           C  
ATOM    764  C   LYS A  48      11.776 -14.364  -4.923  1.00  0.00           C  
ATOM    765  O   LYS A  48      12.359 -14.424  -6.006  1.00  0.00           O  
ATOM    766  CB  LYS A  48      12.155 -14.696  -2.461  1.00  0.00           C  
ATOM    767  CG  LYS A  48      12.987 -15.967  -2.352  1.00  0.00           C  
ATOM    768  CD  LYS A  48      12.568 -17.009  -3.378  1.00  0.00           C  
ATOM    769  CE  LYS A  48      13.390 -18.281  -3.246  1.00  0.00           C  
ATOM    770  NZ  LYS A  48      14.840 -18.034  -3.476  1.00  0.00           N  
ATOM    771  H   LYS A  48      12.856 -11.756  -3.505  1.00  0.00           H  
ATOM    772  HA  LYS A  48      13.558 -13.882  -3.857  1.00  0.00           H  
ATOM    773  HB2 LYS A  48      12.317 -14.111  -1.568  1.00  0.00           H  
ATOM    774  HB3 LYS A  48      11.113 -14.977  -2.511  1.00  0.00           H  
ATOM    775  HG2 LYS A  48      14.025 -15.718  -2.512  1.00  0.00           H  
ATOM    776  HG3 LYS A  48      12.863 -16.380  -1.362  1.00  0.00           H  
ATOM    777  HD2 LYS A  48      11.526 -17.249  -3.230  1.00  0.00           H  
ATOM    778  HD3 LYS A  48      12.709 -16.602  -4.369  1.00  0.00           H  
ATOM    779  HE2 LYS A  48      13.256 -18.679  -2.252  1.00  0.00           H  
ATOM    780  HE3 LYS A  48      13.036 -18.999  -3.971  1.00  0.00           H  
ATOM    781  HZ1 LYS A  48      15.195 -17.332  -2.796  1.00  0.00           H  
ATOM    782  HZ2 LYS A  48      15.377 -18.918  -3.358  1.00  0.00           H  
ATOM    783  HZ3 LYS A  48      14.993 -17.675  -4.439  1.00  0.00           H  
ATOM    784  N   SER A  49      10.513 -14.748  -4.762  1.00  0.00           N  
ATOM    785  CA  SER A  49       9.729 -15.278  -5.874  1.00  0.00           C  
ATOM    786  C   SER A  49       8.253 -14.920  -5.728  1.00  0.00           C  
ATOM    787  O   SER A  49       7.401 -15.459  -6.436  1.00  0.00           O  
ATOM    788  CB  SER A  49       9.892 -16.798  -5.954  1.00  0.00           C  
ATOM    789  OG  SER A  49       9.177 -17.333  -7.054  1.00  0.00           O  
ATOM    790  H   SER A  49      10.099 -14.673  -3.877  1.00  0.00           H  
ATOM    791  HA  SER A  49      10.106 -14.838  -6.784  1.00  0.00           H  
ATOM    792  HB2 SER A  49      10.938 -17.040  -6.070  1.00  0.00           H  
ATOM    793  HB3 SER A  49       9.519 -17.245  -5.044  1.00  0.00           H  
ATOM    794  HG  SER A  49       8.255 -17.448  -6.811  1.00  0.00           H  
ATOM    795  N   SER A  50       7.956 -14.007  -4.811  1.00  0.00           N  
ATOM    796  CA  SER A  50       6.581 -13.581  -4.575  1.00  0.00           C  
ATOM    797  C   SER A  50       6.146 -12.543  -5.606  1.00  0.00           C  
ATOM    798  O   SER A  50       6.753 -11.478  -5.716  1.00  0.00           O  
ATOM    799  CB  SER A  50       6.438 -13.008  -3.164  1.00  0.00           C  
ATOM    800  OG  SER A  50       6.773 -13.977  -2.185  1.00  0.00           O  
ATOM    801  H   SER A  50       8.677 -13.609  -4.280  1.00  0.00           H  
ATOM    802  HA  SER A  50       5.946 -14.447  -4.667  1.00  0.00           H  
ATOM    803  HB2 SER A  50       7.096 -12.159  -3.053  1.00  0.00           H  
ATOM    804  HB3 SER A  50       5.416 -12.694  -3.007  1.00  0.00           H  
ATOM    805  HG  SER A  50       6.716 -13.584  -1.312  1.00  0.00           H  
ATOM    806  N   PRO A  51       5.084 -12.841  -6.379  1.00  0.00           N  
ATOM    807  CA  PRO A  51       4.570 -11.925  -7.403  1.00  0.00           C  
ATOM    808  C   PRO A  51       4.120 -10.591  -6.815  1.00  0.00           C  
ATOM    809  O   PRO A  51       3.560 -10.542  -5.719  1.00  0.00           O  
ATOM    810  CB  PRO A  51       3.374 -12.681  -7.995  1.00  0.00           C  
ATOM    811  CG  PRO A  51       3.008 -13.690  -6.963  1.00  0.00           C  
ATOM    812  CD  PRO A  51       4.300 -14.086  -6.319  1.00  0.00           C  
ATOM    813  HA  PRO A  51       5.304 -11.745  -8.175  1.00  0.00           H  
ATOM    814  HB2 PRO A  51       2.563 -11.992  -8.181  1.00  0.00           H  
ATOM    815  HB3 PRO A  51       3.671 -13.155  -8.918  1.00  0.00           H  
ATOM    816  HG2 PRO A  51       2.346 -13.250  -6.233  1.00  0.00           H  
ATOM    817  HG3 PRO A  51       2.543 -14.546  -7.430  1.00  0.00           H  
ATOM    818  HD2 PRO A  51       4.135 -14.394  -5.296  1.00  0.00           H  
ATOM    819  HD3 PRO A  51       4.780 -14.873  -6.882  1.00  0.00           H  
ATOM    820  N   SER A  52       4.371  -9.511  -7.550  1.00  0.00           N  
ATOM    821  CA  SER A  52       3.994  -8.174  -7.103  1.00  0.00           C  
ATOM    822  C   SER A  52       2.526  -7.890  -7.406  1.00  0.00           C  
ATOM    823  O   SER A  52       2.081  -8.020  -8.547  1.00  0.00           O  
ATOM    824  CB  SER A  52       4.879  -7.121  -7.772  1.00  0.00           C  
ATOM    825  OG  SER A  52       4.771  -7.187  -9.184  1.00  0.00           O  
ATOM    826  H   SER A  52       4.820  -9.616  -8.415  1.00  0.00           H  
ATOM    827  HA  SER A  52       4.143  -8.129  -6.034  1.00  0.00           H  
ATOM    828  HB2 SER A  52       4.575  -6.138  -7.446  1.00  0.00           H  
ATOM    829  HB3 SER A  52       5.909  -7.291  -7.494  1.00  0.00           H  
ATOM    830  HG  SER A  52       5.649  -7.234  -9.570  1.00  0.00           H  
ATOM    831  N   ARG A  53       1.782  -7.499  -6.376  1.00  0.00           N  
ATOM    832  CA  ARG A  53       0.364  -7.194  -6.525  1.00  0.00           C  
ATOM    833  C   ARG A  53       0.112  -5.696  -6.380  1.00  0.00           C  
ATOM    834  O   ARG A  53       0.813  -5.009  -5.637  1.00  0.00           O  
ATOM    835  CB  ARG A  53      -0.454  -7.964  -5.486  1.00  0.00           C  
ATOM    836  CG  ARG A  53      -0.438  -9.471  -5.691  1.00  0.00           C  
ATOM    837  CD  ARG A  53      -1.148  -9.867  -6.975  1.00  0.00           C  
ATOM    838  NE  ARG A  53      -2.524  -9.382  -7.008  1.00  0.00           N  
ATOM    839  CZ  ARG A  53      -3.401  -9.708  -7.953  1.00  0.00           C  
ATOM    840  NH1 ARG A  53      -3.049 -10.523  -8.939  1.00  0.00           N  
ATOM    841  NH2 ARG A  53      -4.633  -9.219  -7.913  1.00  0.00           N  
ATOM    842  H   ARG A  53       2.198  -7.412  -5.493  1.00  0.00           H  
ATOM    843  HA  ARG A  53       0.059  -7.504  -7.513  1.00  0.00           H  
ATOM    844  HB2 ARG A  53      -0.058  -7.753  -4.504  1.00  0.00           H  
ATOM    845  HB3 ARG A  53      -1.479  -7.628  -5.531  1.00  0.00           H  
ATOM    846  HG2 ARG A  53       0.587  -9.807  -5.740  1.00  0.00           H  
ATOM    847  HG3 ARG A  53      -0.934  -9.943  -4.855  1.00  0.00           H  
ATOM    848  HD2 ARG A  53      -0.609  -9.450  -7.813  1.00  0.00           H  
ATOM    849  HD3 ARG A  53      -1.152 -10.945  -7.052  1.00  0.00           H  
ATOM    850  HE  ARG A  53      -2.809  -8.779  -6.290  1.00  0.00           H  
ATOM    851 HH11 ARG A  53      -2.121 -10.895  -8.974  1.00  0.00           H  
ATOM    852 HH12 ARG A  53      -3.712 -10.766  -9.647  1.00  0.00           H  
ATOM    853 HH21 ARG A  53      -4.903  -8.604  -7.172  1.00  0.00           H  
ATOM    854 HH22 ARG A  53      -5.292  -9.465  -8.624  1.00  0.00           H  
ATOM    855  N   GLN A  54      -0.894  -5.197  -7.092  1.00  0.00           N  
ATOM    856  CA  GLN A  54      -1.234  -3.780  -7.045  1.00  0.00           C  
ATOM    857  C   GLN A  54      -2.690  -3.577  -6.636  1.00  0.00           C  
ATOM    858  O   GLN A  54      -3.601  -4.152  -7.232  1.00  0.00           O  
ATOM    859  CB  GLN A  54      -0.970  -3.133  -8.409  1.00  0.00           C  
ATOM    860  CG  GLN A  54      -1.438  -1.690  -8.512  1.00  0.00           C  
ATOM    861  CD  GLN A  54      -2.806  -1.564  -9.156  1.00  0.00           C  
ATOM    862  OE1 GLN A  54      -2.922  -1.469 -10.378  1.00  0.00           O  
ATOM    863  NE2 GLN A  54      -3.851  -1.553  -8.337  1.00  0.00           N  
ATOM    864  H   GLN A  54      -1.420  -5.796  -7.663  1.00  0.00           H  
ATOM    865  HA  GLN A  54      -0.599  -3.312  -6.307  1.00  0.00           H  
ATOM    866  HB2 GLN A  54       0.092  -3.157  -8.604  1.00  0.00           H  
ATOM    867  HB3 GLN A  54      -1.478  -3.708  -9.169  1.00  0.00           H  
ATOM    868  HG2 GLN A  54      -1.485  -1.269  -7.519  1.00  0.00           H  
ATOM    869  HG3 GLN A  54      -0.725  -1.135  -9.104  1.00  0.00           H  
ATOM    870 HE21 GLN A  54      -3.685  -1.626  -7.374  1.00  0.00           H  
ATOM    871 HE22 GLN A  54      -4.746  -1.472  -8.729  1.00  0.00           H  
ATOM    872  N   GLY A  55      -2.896  -2.752  -5.614  1.00  0.00           N  
ATOM    873  CA  GLY A  55      -4.238  -2.475  -5.135  1.00  0.00           C  
ATOM    874  C   GLY A  55      -4.352  -1.101  -4.503  1.00  0.00           C  
ATOM    875  O   GLY A  55      -3.375  -0.575  -3.971  1.00  0.00           O  
ATOM    876  H   GLY A  55      -2.128  -2.325  -5.180  1.00  0.00           H  
ATOM    877  HA2 GLY A  55      -4.507  -3.220  -4.402  1.00  0.00           H  
ATOM    878  HA3 GLY A  55      -4.926  -2.537  -5.965  1.00  0.00           H  
ATOM    879  N   TRP A  56      -5.544  -0.518  -4.562  1.00  0.00           N  
ATOM    880  CA  TRP A  56      -5.778   0.801  -3.984  1.00  0.00           C  
ATOM    881  C   TRP A  56      -5.917   0.704  -2.468  1.00  0.00           C  
ATOM    882  O   TRP A  56      -6.601  -0.183  -1.956  1.00  0.00           O  
ATOM    883  CB  TRP A  56      -7.037   1.431  -4.581  1.00  0.00           C  
ATOM    884  CG  TRP A  56      -6.962   1.632  -6.063  1.00  0.00           C  
ATOM    885  CD1 TRP A  56      -7.231   0.707  -7.031  1.00  0.00           C  
ATOM    886  CD2 TRP A  56      -6.596   2.835  -6.747  1.00  0.00           C  
ATOM    887  NE1 TRP A  56      -7.053   1.261  -8.275  1.00  0.00           N  
ATOM    888  CE2 TRP A  56      -6.664   2.567  -8.128  1.00  0.00           C  
ATOM    889  CE3 TRP A  56      -6.218   4.113  -6.327  1.00  0.00           C  
ATOM    890  CZ2 TRP A  56      -6.367   3.531  -9.088  1.00  0.00           C  
ATOM    891  CZ3 TRP A  56      -5.924   5.069  -7.281  1.00  0.00           C  
ATOM    892  CH2 TRP A  56      -6.000   4.774  -8.648  1.00  0.00           C  
ATOM    893  H   TRP A  56      -6.284  -0.984  -5.004  1.00  0.00           H  
ATOM    894  HA  TRP A  56      -4.926   1.423  -4.218  1.00  0.00           H  
ATOM    895  HB2 TRP A  56      -7.882   0.793  -4.374  1.00  0.00           H  
ATOM    896  HB3 TRP A  56      -7.199   2.395  -4.121  1.00  0.00           H  
ATOM    897  HD1 TRP A  56      -7.537  -0.310  -6.832  1.00  0.00           H  
ATOM    898  HE1 TRP A  56      -7.185   0.798  -9.129  1.00  0.00           H  
ATOM    899  HE3 TRP A  56      -6.153   4.360  -5.277  1.00  0.00           H  
ATOM    900  HZ2 TRP A  56      -6.422   3.320 -10.146  1.00  0.00           H  
ATOM    901  HZ3 TRP A  56      -5.630   6.062  -6.974  1.00  0.00           H  
ATOM    902  HH2 TRP A  56      -5.762   5.552  -9.358  1.00  0.00           H  
ATOM    903  N   VAL A  57      -5.269   1.620  -1.754  1.00  0.00           N  
ATOM    904  CA  VAL A  57      -5.322   1.629  -0.297  1.00  0.00           C  
ATOM    905  C   VAL A  57      -5.645   3.022   0.237  1.00  0.00           C  
ATOM    906  O   VAL A  57      -5.574   4.009  -0.496  1.00  0.00           O  
ATOM    907  CB  VAL A  57      -3.992   1.149   0.317  1.00  0.00           C  
ATOM    908  CG1 VAL A  57      -3.656  -0.253  -0.166  1.00  0.00           C  
ATOM    909  CG2 VAL A  57      -2.866   2.118  -0.013  1.00  0.00           C  
ATOM    910  H   VAL A  57      -4.743   2.305  -2.218  1.00  0.00           H  
ATOM    911  HA  VAL A  57      -6.102   0.948   0.012  1.00  0.00           H  
ATOM    912  HB  VAL A  57      -4.107   1.117   1.391  1.00  0.00           H  
ATOM    913 HG11 VAL A  57      -4.444  -0.933   0.124  1.00  0.00           H  
ATOM    914 HG12 VAL A  57      -3.562  -0.251  -1.242  1.00  0.00           H  
ATOM    915 HG13 VAL A  57      -2.724  -0.573   0.275  1.00  0.00           H  
ATOM    916 HG21 VAL A  57      -2.762   2.199  -1.084  1.00  0.00           H  
ATOM    917 HG22 VAL A  57      -3.093   3.089   0.401  1.00  0.00           H  
ATOM    918 HG23 VAL A  57      -1.942   1.754   0.412  1.00  0.00           H  
ATOM    919  N   SER A  58      -6.000   3.093   1.517  1.00  0.00           N  
ATOM    920  CA  SER A  58      -6.334   4.364   2.150  1.00  0.00           C  
ATOM    921  C   SER A  58      -5.099   4.988   2.806  1.00  0.00           C  
ATOM    922  O   SER A  58      -4.498   4.388   3.698  1.00  0.00           O  
ATOM    923  CB  SER A  58      -7.432   4.162   3.196  1.00  0.00           C  
ATOM    924  OG  SER A  58      -8.609   3.638   2.606  1.00  0.00           O  
ATOM    925  H   SER A  58      -6.038   2.270   2.049  1.00  0.00           H  
ATOM    926  HA  SER A  58      -6.700   5.028   1.383  1.00  0.00           H  
ATOM    927  HB2 SER A  58      -7.086   3.472   3.951  1.00  0.00           H  
ATOM    928  HB3 SER A  58      -7.667   5.111   3.656  1.00  0.00           H  
ATOM    929  HG  SER A  58      -8.452   3.466   1.675  1.00  0.00           H  
ATOM    930  N   PRO A  59      -4.700   6.203   2.374  1.00  0.00           N  
ATOM    931  CA  PRO A  59      -3.530   6.892   2.933  1.00  0.00           C  
ATOM    932  C   PRO A  59      -3.780   7.427   4.339  1.00  0.00           C  
ATOM    933  O   PRO A  59      -2.876   7.972   4.974  1.00  0.00           O  
ATOM    934  CB  PRO A  59      -3.303   8.048   1.958  1.00  0.00           C  
ATOM    935  CG  PRO A  59      -4.646   8.322   1.378  1.00  0.00           C  
ATOM    936  CD  PRO A  59      -5.347   6.994   1.308  1.00  0.00           C  
ATOM    937  HA  PRO A  59      -2.662   6.251   2.943  1.00  0.00           H  
ATOM    938  HB2 PRO A  59      -2.920   8.905   2.494  1.00  0.00           H  
ATOM    939  HB3 PRO A  59      -2.599   7.748   1.197  1.00  0.00           H  
ATOM    940  HG2 PRO A  59      -5.192   9.000   2.018  1.00  0.00           H  
ATOM    941  HG3 PRO A  59      -4.541   8.742   0.389  1.00  0.00           H  
ATOM    942  HD2 PRO A  59      -6.402   7.114   1.504  1.00  0.00           H  
ATOM    943  HD3 PRO A  59      -5.192   6.536   0.342  1.00  0.00           H  
ATOM    944  N   ALA A  60      -5.008   7.270   4.821  1.00  0.00           N  
ATOM    945  CA  ALA A  60      -5.370   7.741   6.153  1.00  0.00           C  
ATOM    946  C   ALA A  60      -4.809   6.821   7.232  1.00  0.00           C  
ATOM    947  O   ALA A  60      -4.929   7.102   8.425  1.00  0.00           O  
ATOM    948  CB  ALA A  60      -6.882   7.850   6.282  1.00  0.00           C  
ATOM    949  H   ALA A  60      -5.686   6.828   4.269  1.00  0.00           H  
ATOM    950  HA  ALA A  60      -4.950   8.728   6.281  1.00  0.00           H  
ATOM    951  HB1 ALA A  60      -7.266   8.477   5.490  1.00  0.00           H  
ATOM    952  HB2 ALA A  60      -7.322   6.866   6.207  1.00  0.00           H  
ATOM    953  HB3 ALA A  60      -7.131   8.285   7.238  1.00  0.00           H  
ATOM    954  N   TYR A  61      -4.196   5.722   6.804  1.00  0.00           N  
ATOM    955  CA  TYR A  61      -3.612   4.760   7.732  1.00  0.00           C  
ATOM    956  C   TYR A  61      -2.162   4.463   7.365  1.00  0.00           C  
ATOM    957  O   TYR A  61      -1.530   3.584   7.951  1.00  0.00           O  
ATOM    958  CB  TYR A  61      -4.427   3.466   7.738  1.00  0.00           C  
ATOM    959  CG  TYR A  61      -5.868   3.662   8.149  1.00  0.00           C  
ATOM    960  CD1 TYR A  61      -6.207   3.889   9.478  1.00  0.00           C  
ATOM    961  CD2 TYR A  61      -6.891   3.624   7.209  1.00  0.00           C  
ATOM    962  CE1 TYR A  61      -7.523   4.071   9.858  1.00  0.00           C  
ATOM    963  CE2 TYR A  61      -8.210   3.805   7.582  1.00  0.00           C  
ATOM    964  CZ  TYR A  61      -8.520   4.029   8.907  1.00  0.00           C  
ATOM    965  OH  TYR A  61      -9.832   4.212   9.281  1.00  0.00           O  
ATOM    966  H   TYR A  61      -4.135   5.552   5.841  1.00  0.00           H  
ATOM    967  HA  TYR A  61      -3.638   5.195   8.720  1.00  0.00           H  
ATOM    968  HB2 TYR A  61      -4.421   3.040   6.745  1.00  0.00           H  
ATOM    969  HB3 TYR A  61      -3.976   2.767   8.427  1.00  0.00           H  
ATOM    970  HD1 TYR A  61      -5.423   3.921  10.220  1.00  0.00           H  
ATOM    971  HD2 TYR A  61      -6.644   3.448   6.173  1.00  0.00           H  
ATOM    972  HE1 TYR A  61      -7.765   4.247  10.896  1.00  0.00           H  
ATOM    973  HE2 TYR A  61      -8.990   3.772   6.836  1.00  0.00           H  
ATOM    974  HH  TYR A  61     -10.385   3.563   8.841  1.00  0.00           H  
ATOM    975  N   LEU A  62      -1.643   5.205   6.391  1.00  0.00           N  
ATOM    976  CA  LEU A  62      -0.266   5.028   5.943  1.00  0.00           C  
ATOM    977  C   LEU A  62       0.600   6.208   6.368  1.00  0.00           C  
ATOM    978  O   LEU A  62       0.230   7.367   6.172  1.00  0.00           O  
ATOM    979  CB  LEU A  62      -0.215   4.865   4.421  1.00  0.00           C  
ATOM    980  CG  LEU A  62      -0.255   3.420   3.915  1.00  0.00           C  
ATOM    981  CD1 LEU A  62      -1.444   2.672   4.501  1.00  0.00           C  
ATOM    982  CD2 LEU A  62      -0.310   3.391   2.394  1.00  0.00           C  
ATOM    983  H   LEU A  62      -2.200   5.888   5.963  1.00  0.00           H  
ATOM    984  HA  LEU A  62       0.119   4.131   6.404  1.00  0.00           H  
ATOM    985  HB2 LEU A  62      -1.054   5.397   3.996  1.00  0.00           H  
ATOM    986  HB3 LEU A  62       0.695   5.322   4.064  1.00  0.00           H  
ATOM    987  HG  LEU A  62       0.648   2.912   4.227  1.00  0.00           H  
ATOM    988 HD11 LEU A  62      -2.359   3.196   4.248  1.00  0.00           H  
ATOM    989 HD12 LEU A  62      -1.475   1.668   4.090  1.00  0.00           H  
ATOM    990 HD13 LEU A  62      -1.341   2.620   5.580  1.00  0.00           H  
ATOM    991 HD21 LEU A  62       0.560   3.890   1.993  1.00  0.00           H  
ATOM    992 HD22 LEU A  62      -0.327   2.366   2.054  1.00  0.00           H  
ATOM    993 HD23 LEU A  62      -1.202   3.897   2.057  1.00  0.00           H  
ATOM    994  N   ASP A  63       1.755   5.905   6.952  1.00  0.00           N  
ATOM    995  CA  ASP A  63       2.678   6.938   7.406  1.00  0.00           C  
ATOM    996  C   ASP A  63       3.920   6.981   6.522  1.00  0.00           C  
ATOM    997  O   ASP A  63       4.372   5.953   6.018  1.00  0.00           O  
ATOM    998  CB  ASP A  63       3.080   6.688   8.861  1.00  0.00           C  
ATOM    999  CG  ASP A  63       1.893   6.724   9.804  1.00  0.00           C  
ATOM   1000  OD1 ASP A  63       1.226   5.680   9.960  1.00  0.00           O  
ATOM   1001  OD2 ASP A  63       1.631   7.797  10.387  1.00  0.00           O  
ATOM   1002  H   ASP A  63       1.992   4.963   7.080  1.00  0.00           H  
ATOM   1003  HA  ASP A  63       2.170   7.888   7.339  1.00  0.00           H  
ATOM   1004  HB2 ASP A  63       3.546   5.717   8.937  1.00  0.00           H  
ATOM   1005  HB3 ASP A  63       3.785   7.446   9.168  1.00  0.00           H  
ATOM   1006  N   ARG A  64       4.466   8.179   6.338  1.00  0.00           N  
ATOM   1007  CA  ARG A  64       5.657   8.362   5.516  1.00  0.00           C  
ATOM   1008  C   ARG A  64       6.844   7.605   6.104  1.00  0.00           C  
ATOM   1009  O   ARG A  64       7.177   7.771   7.278  1.00  0.00           O  
ATOM   1010  CB  ARG A  64       5.994   9.849   5.397  1.00  0.00           C  
ATOM   1011  CG  ARG A  64       4.907  10.668   4.719  1.00  0.00           C  
ATOM   1012  CD  ARG A  64       5.229  12.153   4.748  1.00  0.00           C  
ATOM   1013  NE  ARG A  64       5.296  12.673   6.111  1.00  0.00           N  
ATOM   1014  CZ  ARG A  64       5.891  13.816   6.438  1.00  0.00           C  
ATOM   1015  NH1 ARG A  64       6.479  14.553   5.505  1.00  0.00           N  
ATOM   1016  NH2 ARG A  64       5.901  14.221   7.701  1.00  0.00           N  
ATOM   1017  H   ARG A  64       4.057   8.961   6.766  1.00  0.00           H  
ATOM   1018  HA  ARG A  64       5.446   7.969   4.533  1.00  0.00           H  
ATOM   1019  HB2 ARG A  64       6.152  10.251   6.387  1.00  0.00           H  
ATOM   1020  HB3 ARG A  64       6.904   9.956   4.826  1.00  0.00           H  
ATOM   1021  HG2 ARG A  64       4.817  10.349   3.691  1.00  0.00           H  
ATOM   1022  HG3 ARG A  64       3.971  10.502   5.233  1.00  0.00           H  
ATOM   1023  HD2 ARG A  64       6.183  12.311   4.266  1.00  0.00           H  
ATOM   1024  HD3 ARG A  64       4.461  12.686   4.206  1.00  0.00           H  
ATOM   1025  HE  ARG A  64       4.871  12.143   6.819  1.00  0.00           H  
ATOM   1026 HH11 ARG A  64       6.474  14.250   4.552  1.00  0.00           H  
ATOM   1027 HH12 ARG A  64       6.925  15.412   5.755  1.00  0.00           H  
ATOM   1028 HH21 ARG A  64       5.460  13.668   8.408  1.00  0.00           H  
ATOM   1029 HH22 ARG A  64       6.349  15.081   7.947  1.00  0.00           H  
ATOM   1030  N   ARG A  65       7.478   6.775   5.282  1.00  0.00           N  
ATOM   1031  CA  ARG A  65       8.627   5.993   5.722  1.00  0.00           C  
ATOM   1032  C   ARG A  65       9.672   5.895   4.615  1.00  0.00           C  
ATOM   1033  O   ARG A  65       9.338   5.675   3.451  1.00  0.00           O  
ATOM   1034  CB  ARG A  65       8.181   4.593   6.148  1.00  0.00           C  
ATOM   1035  CG  ARG A  65       9.231   3.833   6.941  1.00  0.00           C  
ATOM   1036  CD  ARG A  65       8.708   2.482   7.403  1.00  0.00           C  
ATOM   1037  NE  ARG A  65       9.624   1.829   8.336  1.00  0.00           N  
ATOM   1038  CZ  ARG A  65       9.255   0.871   9.181  1.00  0.00           C  
ATOM   1039  NH1 ARG A  65       7.997   0.450   9.205  1.00  0.00           N  
ATOM   1040  NH2 ARG A  65      10.145   0.329  10.002  1.00  0.00           N  
ATOM   1041  H   ARG A  65       7.165   6.687   4.357  1.00  0.00           H  
ATOM   1042  HA  ARG A  65       9.065   6.495   6.572  1.00  0.00           H  
ATOM   1043  HB2 ARG A  65       7.294   4.681   6.758  1.00  0.00           H  
ATOM   1044  HB3 ARG A  65       7.944   4.020   5.264  1.00  0.00           H  
ATOM   1045  HG2 ARG A  65      10.098   3.678   6.316  1.00  0.00           H  
ATOM   1046  HG3 ARG A  65       9.508   4.417   7.806  1.00  0.00           H  
ATOM   1047  HD2 ARG A  65       7.756   2.628   7.891  1.00  0.00           H  
ATOM   1048  HD3 ARG A  65       8.575   1.847   6.540  1.00  0.00           H  
ATOM   1049  HE  ARG A  65      10.559   2.122   8.334  1.00  0.00           H  
ATOM   1050 HH11 ARG A  65       7.323   0.854   8.588  1.00  0.00           H  
ATOM   1051 HH12 ARG A  65       7.724  -0.272   9.841  1.00  0.00           H  
ATOM   1052 HH21 ARG A  65      11.095   0.642   9.987  1.00  0.00           H  
ATOM   1053 HH22 ARG A  65       9.867  -0.392  10.636  1.00  0.00           H  
ATOM   1054  N   LEU A  66      10.939   6.061   4.987  1.00  0.00           N  
ATOM   1055  CA  LEU A  66      12.035   5.995   4.025  1.00  0.00           C  
ATOM   1056  C   LEU A  66      12.864   4.729   4.218  1.00  0.00           C  
ATOM   1057  O   LEU A  66      13.052   4.260   5.341  1.00  0.00           O  
ATOM   1058  CB  LEU A  66      12.925   7.237   4.147  1.00  0.00           C  
ATOM   1059  CG  LEU A  66      13.430   7.549   5.558  1.00  0.00           C  
ATOM   1060  CD1 LEU A  66      14.737   6.822   5.838  1.00  0.00           C  
ATOM   1061  CD2 LEU A  66      13.604   9.049   5.738  1.00  0.00           C  
ATOM   1062  H   LEU A  66      11.141   6.230   5.931  1.00  0.00           H  
ATOM   1063  HA  LEU A  66      11.601   5.975   3.037  1.00  0.00           H  
ATOM   1064  HB2 LEU A  66      13.782   7.102   3.503  1.00  0.00           H  
ATOM   1065  HB3 LEU A  66      12.364   8.090   3.795  1.00  0.00           H  
ATOM   1066  HG  LEU A  66      12.700   7.208   6.277  1.00  0.00           H  
ATOM   1067 HD11 LEU A  66      15.464   7.083   5.083  1.00  0.00           H  
ATOM   1068 HD12 LEU A  66      15.109   7.111   6.810  1.00  0.00           H  
ATOM   1069 HD13 LEU A  66      14.568   5.756   5.821  1.00  0.00           H  
ATOM   1070 HD21 LEU A  66      14.316   9.419   5.014  1.00  0.00           H  
ATOM   1071 HD22 LEU A  66      12.654   9.541   5.591  1.00  0.00           H  
ATOM   1072 HD23 LEU A  66      13.965   9.253   6.735  1.00  0.00           H  
ATOM   1073  N   LYS A  67      13.349   4.175   3.111  1.00  0.00           N  
ATOM   1074  CA  LYS A  67      14.160   2.963   3.149  1.00  0.00           C  
ATOM   1075  C   LYS A  67      15.638   3.304   3.318  1.00  0.00           C  
ATOM   1076  O   LYS A  67      16.051   4.443   3.102  1.00  0.00           O  
ATOM   1077  CB  LYS A  67      13.956   2.135   1.874  1.00  0.00           C  
ATOM   1078  CG  LYS A  67      14.444   2.815   0.602  1.00  0.00           C  
ATOM   1079  CD  LYS A  67      13.422   3.803   0.060  1.00  0.00           C  
ATOM   1080  CE  LYS A  67      13.884   4.422  -1.250  1.00  0.00           C  
ATOM   1081  NZ  LYS A  67      12.930   5.452  -1.745  1.00  0.00           N  
ATOM   1082  H   LYS A  67      13.156   4.593   2.248  1.00  0.00           H  
ATOM   1083  HA  LYS A  67      13.840   2.381   4.000  1.00  0.00           H  
ATOM   1084  HB2 LYS A  67      14.488   1.201   1.980  1.00  0.00           H  
ATOM   1085  HB3 LYS A  67      12.902   1.925   1.762  1.00  0.00           H  
ATOM   1086  HG2 LYS A  67      15.360   3.345   0.817  1.00  0.00           H  
ATOM   1087  HG3 LYS A  67      14.633   2.060  -0.147  1.00  0.00           H  
ATOM   1088  HD2 LYS A  67      12.489   3.286  -0.108  1.00  0.00           H  
ATOM   1089  HD3 LYS A  67      13.274   4.589   0.785  1.00  0.00           H  
ATOM   1090  HE2 LYS A  67      14.849   4.883  -1.096  1.00  0.00           H  
ATOM   1091  HE3 LYS A  67      13.974   3.641  -1.991  1.00  0.00           H  
ATOM   1092  HZ1 LYS A  67      12.822   6.208  -1.039  1.00  0.00           H  
ATOM   1093  HZ2 LYS A  67      13.280   5.868  -2.632  1.00  0.00           H  
ATOM   1094  HZ3 LYS A  67      11.999   5.023  -1.921  1.00  0.00           H  
ATOM   1095  N   LEU A  68      16.428   2.307   3.706  1.00  0.00           N  
ATOM   1096  CA  LEU A  68      17.860   2.497   3.905  1.00  0.00           C  
ATOM   1097  C   LEU A  68      18.602   2.415   2.574  1.00  0.00           C  
ATOM   1098  O   LEU A  68      18.817   3.476   1.951  1.00  0.00           O  
ATOM   1099  CB  LEU A  68      18.401   1.445   4.880  1.00  0.00           C  
ATOM   1100  CG  LEU A  68      19.709   1.815   5.588  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68      19.944   0.899   6.779  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68      20.885   1.743   4.625  1.00  0.00           C  
ATOM   1103  OXT LEU A  68      18.961   1.290   2.166  1.00  0.00           O  
ATOM   1104  H   LEU A  68      16.039   1.421   3.860  1.00  0.00           H  
ATOM   1105  HA  LEU A  68      18.010   3.479   4.328  1.00  0.00           H  
ATOM   1106  HB2 LEU A  68      17.648   1.263   5.633  1.00  0.00           H  
ATOM   1107  HB3 LEU A  68      18.564   0.529   4.331  1.00  0.00           H  
ATOM   1108  HG  LEU A  68      19.637   2.829   5.956  1.00  0.00           H  
ATOM   1109 HD11 LEU A  68      19.989  -0.126   6.442  1.00  0.00           H  
ATOM   1110 HD12 LEU A  68      20.875   1.162   7.257  1.00  0.00           H  
ATOM   1111 HD13 LEU A  68      19.133   1.011   7.485  1.00  0.00           H  
ATOM   1112 HD21 LEU A  68      20.950   0.748   4.209  1.00  0.00           H  
ATOM   1113 HD22 LEU A  68      20.742   2.458   3.829  1.00  0.00           H  
ATOM   1114 HD23 LEU A  68      21.798   1.972   5.155  1.00  0.00           H  
TER    1115      LEU A  68                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1      12.747   7.546  -5.414  1.00  0.00           N  
ATOM      2  CA  ILE A   1      11.661   8.099  -6.265  1.00  0.00           C  
ATOM      3  C   ILE A   1      10.290   7.795  -5.668  1.00  0.00           C  
ATOM      4  O   ILE A   1       9.512   8.704  -5.383  1.00  0.00           O  
ATOM      5  CB  ILE A   1      11.727   7.526  -7.695  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      13.100   7.805  -8.313  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      10.619   8.118  -8.557  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      13.302   7.159  -9.669  1.00  0.00           C  
ATOM      9  H1  ILE A   1      12.686   7.943  -4.455  1.00  0.00           H  
ATOM     10  H2  ILE A   1      12.663   6.511  -5.356  1.00  0.00           H  
ATOM     11  H3  ILE A   1      13.674   7.785  -5.819  1.00  0.00           H  
ATOM     12  HA  ILE A   1      11.787   9.171  -6.322  1.00  0.00           H  
ATOM     13  HB  ILE A   1      11.575   6.458  -7.639  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      13.222   8.870  -8.436  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      13.868   7.433  -7.650  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       9.659   7.885  -8.119  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      10.739   9.189  -8.610  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      10.673   7.699  -9.551  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      13.189   6.089  -9.578  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      12.570   7.541 -10.363  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      14.295   7.386 -10.030  1.00  0.00           H  
ATOM     22  N   PHE A   2      10.003   6.511  -5.483  1.00  0.00           N  
ATOM     23  CA  PHE A   2       8.725   6.087  -4.920  1.00  0.00           C  
ATOM     24  C   PHE A   2       8.720   6.247  -3.403  1.00  0.00           C  
ATOM     25  O   PHE A   2       9.771   6.426  -2.786  1.00  0.00           O  
ATOM     26  CB  PHE A   2       8.436   4.635  -5.302  1.00  0.00           C  
ATOM     27  CG  PHE A   2       8.421   4.404  -6.786  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       7.321   4.764  -7.547  1.00  0.00           C  
ATOM     29  CD2 PHE A   2       9.511   3.828  -7.421  1.00  0.00           C  
ATOM     30  CE1 PHE A   2       7.306   4.556  -8.913  1.00  0.00           C  
ATOM     31  CE2 PHE A   2       9.502   3.616  -8.786  1.00  0.00           C  
ATOM     32  CZ  PHE A   2       8.399   3.981  -9.533  1.00  0.00           C  
ATOM     33  H   PHE A   2      10.664   5.832  -5.731  1.00  0.00           H  
ATOM     34  HA  PHE A   2       7.955   6.719  -5.339  1.00  0.00           H  
ATOM     35  HB2 PHE A   2       9.194   3.998  -4.872  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       7.470   4.354  -4.910  1.00  0.00           H  
ATOM     37  HD1 PHE A   2       6.466   5.213  -7.063  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      10.374   3.543  -6.838  1.00  0.00           H  
ATOM     39  HE1 PHE A   2       6.442   4.841  -9.494  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      10.357   3.168  -9.269  1.00  0.00           H  
ATOM     41  HZ  PHE A   2       8.390   3.817 -10.601  1.00  0.00           H  
ATOM     42  N   ASP A   3       7.534   6.186  -2.806  1.00  0.00           N  
ATOM     43  CA  ASP A   3       7.400   6.335  -1.360  1.00  0.00           C  
ATOM     44  C   ASP A   3       6.727   5.118  -0.734  1.00  0.00           C  
ATOM     45  O   ASP A   3       5.538   4.878  -0.941  1.00  0.00           O  
ATOM     46  CB  ASP A   3       6.599   7.596  -1.030  1.00  0.00           C  
ATOM     47  CG  ASP A   3       6.655   7.945   0.444  1.00  0.00           C  
ATOM     48  OD1 ASP A   3       5.849   7.388   1.218  1.00  0.00           O  
ATOM     49  OD2 ASP A   3       7.506   8.777   0.824  1.00  0.00           O  
ATOM     50  H   ASP A   3       6.731   6.037  -3.348  1.00  0.00           H  
ATOM     51  HA  ASP A   3       8.392   6.434  -0.946  1.00  0.00           H  
ATOM     52  HB2 ASP A   3       6.997   8.426  -1.595  1.00  0.00           H  
ATOM     53  HB3 ASP A   3       5.566   7.440  -1.307  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.494   4.357   0.040  1.00  0.00           N  
ATOM     55  CA  ILE A   4       6.979   3.170   0.706  1.00  0.00           C  
ATOM     56  C   ILE A   4       6.305   3.528   2.029  1.00  0.00           C  
ATOM     57  O   ILE A   4       6.819   4.337   2.802  1.00  0.00           O  
ATOM     58  CB  ILE A   4       8.108   2.159   0.977  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       8.903   1.894  -0.304  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       7.536   0.865   1.531  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.156   1.072  -0.085  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.436   4.588   0.149  1.00  0.00           H  
ATOM     63  HA  ILE A   4       6.254   2.706   0.056  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.768   2.579   1.722  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       8.278   1.362  -1.004  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.198   2.839  -0.737  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       6.986   1.072   2.437  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       6.873   0.423   0.801  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.340   0.178   1.747  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       9.889   0.120   0.353  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.649   0.909  -1.031  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.821   1.601   0.582  1.00  0.00           H  
ATOM     73  N   TYR A   5       5.150   2.918   2.276  1.00  0.00           N  
ATOM     74  CA  TYR A   5       4.392   3.159   3.497  1.00  0.00           C  
ATOM     75  C   TYR A   5       4.334   1.898   4.352  1.00  0.00           C  
ATOM     76  O   TYR A   5       4.545   0.792   3.856  1.00  0.00           O  
ATOM     77  CB  TYR A   5       2.974   3.622   3.161  1.00  0.00           C  
ATOM     78  CG  TYR A   5       2.920   4.946   2.433  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       2.848   6.143   3.134  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       2.938   4.999   1.044  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       2.794   7.355   2.472  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       2.886   6.207   0.376  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       2.814   7.382   1.094  1.00  0.00           C  
ATOM     84  OH  TYR A   5       2.761   8.587   0.432  1.00  0.00           O  
ATOM     85  H   TYR A   5       4.797   2.287   1.615  1.00  0.00           H  
ATOM     86  HA  TYR A   5       4.892   3.935   4.055  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       2.502   2.880   2.534  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       2.411   3.723   4.077  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       2.832   6.119   4.214  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       2.993   4.078   0.484  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       2.738   8.275   3.035  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       2.901   6.228  -0.704  1.00  0.00           H  
ATOM     93  HH  TYR A   5       2.123   8.532  -0.284  1.00  0.00           H  
ATOM     94  N   VAL A   6       4.045   2.071   5.638  1.00  0.00           N  
ATOM     95  CA  VAL A   6       3.962   0.945   6.558  1.00  0.00           C  
ATOM     96  C   VAL A   6       2.633   0.937   7.310  1.00  0.00           C  
ATOM     97  O   VAL A   6       2.173   1.974   7.789  1.00  0.00           O  
ATOM     98  CB  VAL A   6       5.126   0.965   7.571  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       5.131   2.265   8.361  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       5.048  -0.235   8.505  1.00  0.00           C  
ATOM    101  H   VAL A   6       3.884   2.977   5.975  1.00  0.00           H  
ATOM    102  HA  VAL A   6       4.038   0.037   5.977  1.00  0.00           H  
ATOM    103  HB  VAL A   6       6.053   0.904   7.021  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       4.195   2.370   8.888  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       5.945   2.252   9.071  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       5.258   3.097   7.684  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       5.085  -1.145   7.924  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       5.882  -0.212   9.190  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       4.123  -0.199   9.060  1.00  0.00           H  
ATOM    110  N   VAL A   7       2.020  -0.240   7.405  1.00  0.00           N  
ATOM    111  CA  VAL A   7       0.746  -0.388   8.100  1.00  0.00           C  
ATOM    112  C   VAL A   7       0.968  -0.647   9.587  1.00  0.00           C  
ATOM    113  O   VAL A   7       1.693  -1.568   9.963  1.00  0.00           O  
ATOM    114  CB  VAL A   7      -0.090  -1.539   7.507  1.00  0.00           C  
ATOM    115  CG1 VAL A   7      -1.475  -1.578   8.135  1.00  0.00           C  
ATOM    116  CG2 VAL A   7      -0.186  -1.404   5.995  1.00  0.00           C  
ATOM    117  H   VAL A   7       2.435  -1.028   6.997  1.00  0.00           H  
ATOM    118  HA  VAL A   7       0.192   0.533   7.984  1.00  0.00           H  
ATOM    119  HB  VAL A   7       0.408  -2.470   7.731  1.00  0.00           H  
ATOM    120 HG11 VAL A   7      -1.977  -0.637   7.961  1.00  0.00           H  
ATOM    121 HG12 VAL A   7      -2.049  -2.379   7.690  1.00  0.00           H  
ATOM    122 HG13 VAL A   7      -1.385  -1.747   9.197  1.00  0.00           H  
ATOM    123 HG21 VAL A   7      -0.649  -0.460   5.746  1.00  0.00           H  
ATOM    124 HG22 VAL A   7       0.803  -1.443   5.566  1.00  0.00           H  
ATOM    125 HG23 VAL A   7      -0.783  -2.212   5.599  1.00  0.00           H  
ATOM    126  N   THR A   8       0.344   0.171  10.427  1.00  0.00           N  
ATOM    127  CA  THR A   8       0.480   0.030  11.871  1.00  0.00           C  
ATOM    128  C   THR A   8      -0.883   0.019  12.557  1.00  0.00           C  
ATOM    129  O   THR A   8      -0.983   0.240  13.765  1.00  0.00           O  
ATOM    130  CB  THR A   8       1.332   1.167  12.465  1.00  0.00           C  
ATOM    131  OG1 THR A   8       0.761   2.437  12.128  1.00  0.00           O  
ATOM    132  CG2 THR A   8       2.761   1.097  11.948  1.00  0.00           C  
ATOM    133  H   THR A   8      -0.219   0.888  10.067  1.00  0.00           H  
ATOM    134  HA  THR A   8       0.979  -0.907  12.070  1.00  0.00           H  
ATOM    135  HB  THR A   8       1.348   1.062  13.540  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -0.195   2.388  12.206  1.00  0.00           H  
ATOM    137 HG21 THR A   8       2.759   1.164  10.871  1.00  0.00           H  
ATOM    138 HG22 THR A   8       3.333   1.916  12.358  1.00  0.00           H  
ATOM    139 HG23 THR A   8       3.208   0.160  12.249  1.00  0.00           H  
ATOM    140  N   ALA A   9      -1.930  -0.247  11.782  1.00  0.00           N  
ATOM    141  CA  ALA A   9      -3.286  -0.284  12.317  1.00  0.00           C  
ATOM    142  C   ALA A   9      -4.056  -1.493  11.794  1.00  0.00           C  
ATOM    143  O   ALA A   9      -5.260  -1.614  12.021  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -4.023   1.001  11.970  1.00  0.00           C  
ATOM    145  H   ALA A   9      -1.787  -0.423  10.828  1.00  0.00           H  
ATOM    146  HA  ALA A   9      -3.218  -0.351  13.393  1.00  0.00           H  
ATOM    147  HB1 ALA A   9      -3.444   1.849  12.304  1.00  0.00           H  
ATOM    148  HB2 ALA A   9      -4.986   1.006  12.460  1.00  0.00           H  
ATOM    149  HB3 ALA A   9      -4.162   1.058  10.901  1.00  0.00           H  
ATOM    150  N   ASP A  10      -3.353  -2.383  11.099  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -3.969  -3.583  10.540  1.00  0.00           C  
ATOM    152  C   ASP A  10      -5.126  -3.216   9.614  1.00  0.00           C  
ATOM    153  O   ASP A  10      -6.271  -3.095  10.052  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.464  -4.502  11.661  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -5.178  -5.730  11.131  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -4.492  -6.656  10.651  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -6.426  -5.765  11.195  1.00  0.00           O  
ATOM    158  H   ASP A  10      -2.395  -2.229  10.957  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -3.216  -4.104   9.967  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -3.620  -4.828  12.250  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.149  -3.954  12.293  1.00  0.00           H  
ATOM    162  N   TYR A  11      -4.819  -3.038   8.333  1.00  0.00           N  
ATOM    163  CA  TYR A  11      -5.833  -2.677   7.347  1.00  0.00           C  
ATOM    164  C   TYR A  11      -6.221  -3.882   6.494  1.00  0.00           C  
ATOM    165  O   TYR A  11      -5.526  -4.227   5.539  1.00  0.00           O  
ATOM    166  CB  TYR A  11      -5.319  -1.548   6.450  1.00  0.00           C  
ATOM    167  CG  TYR A  11      -6.387  -0.936   5.570  1.00  0.00           C  
ATOM    168  CD1 TYR A  11      -6.661  -1.455   4.311  1.00  0.00           C  
ATOM    169  CD2 TYR A  11      -7.121   0.162   6.001  1.00  0.00           C  
ATOM    170  CE1 TYR A  11      -7.636  -0.896   3.505  1.00  0.00           C  
ATOM    171  CE2 TYR A  11      -8.097   0.726   5.202  1.00  0.00           C  
ATOM    172  CZ  TYR A  11      -8.351   0.193   3.956  1.00  0.00           C  
ATOM    173  OH  TYR A  11      -9.323   0.752   3.158  1.00  0.00           O  
ATOM    174  H   TYR A  11      -3.890  -3.152   8.043  1.00  0.00           H  
ATOM    175  HA  TYR A  11      -6.705  -2.332   7.881  1.00  0.00           H  
ATOM    176  HB2 TYR A  11      -4.912  -0.763   7.069  1.00  0.00           H  
ATOM    177  HB3 TYR A  11      -4.541  -1.933   5.808  1.00  0.00           H  
ATOM    178  HD1 TYR A  11      -6.100  -2.309   3.961  1.00  0.00           H  
ATOM    179  HD2 TYR A  11      -6.919   0.578   6.977  1.00  0.00           H  
ATOM    180  HE1 TYR A  11      -7.835  -1.315   2.529  1.00  0.00           H  
ATOM    181  HE2 TYR A  11      -8.656   1.579   5.555  1.00  0.00           H  
ATOM    182  HH  TYR A  11      -9.870   0.057   2.785  1.00  0.00           H  
ATOM    183  N   LEU A  12      -7.334  -4.518   6.849  1.00  0.00           N  
ATOM    184  CA  LEU A  12      -7.815  -5.682   6.111  1.00  0.00           C  
ATOM    185  C   LEU A  12      -9.180  -5.398   5.482  1.00  0.00           C  
ATOM    186  O   LEU A  12     -10.013  -4.718   6.080  1.00  0.00           O  
ATOM    187  CB  LEU A  12      -7.900  -6.900   7.036  1.00  0.00           C  
ATOM    188  CG  LEU A  12      -8.872  -6.768   8.212  1.00  0.00           C  
ATOM    189  CD1 LEU A  12     -10.255  -7.271   7.823  1.00  0.00           C  
ATOM    190  CD2 LEU A  12      -8.349  -7.527   9.421  1.00  0.00           C  
ATOM    191  H   LEU A  12      -7.843  -4.198   7.622  1.00  0.00           H  
ATOM    192  HA  LEU A  12      -7.105  -5.888   5.327  1.00  0.00           H  
ATOM    193  HB2 LEU A  12      -8.199  -7.753   6.444  1.00  0.00           H  
ATOM    194  HB3 LEU A  12      -6.915  -7.090   7.435  1.00  0.00           H  
ATOM    195  HG  LEU A  12      -8.960  -5.726   8.481  1.00  0.00           H  
ATOM    196 HD11 LEU A  12     -10.619  -6.707   6.977  1.00  0.00           H  
ATOM    197 HD12 LEU A  12     -10.195  -8.317   7.558  1.00  0.00           H  
ATOM    198 HD13 LEU A  12     -10.930  -7.149   8.656  1.00  0.00           H  
ATOM    199 HD21 LEU A  12      -7.363  -7.165   9.672  1.00  0.00           H  
ATOM    200 HD22 LEU A  12      -9.013  -7.372  10.258  1.00  0.00           H  
ATOM    201 HD23 LEU A  12      -8.298  -8.581   9.190  1.00  0.00           H  
ATOM    202  N   PRO A  13      -9.425  -5.908   4.259  1.00  0.00           N  
ATOM    203  CA  PRO A  13     -10.701  -5.703   3.561  1.00  0.00           C  
ATOM    204  C   PRO A  13     -11.888  -6.233   4.354  1.00  0.00           C  
ATOM    205  O   PRO A  13     -11.955  -7.422   4.665  1.00  0.00           O  
ATOM    206  CB  PRO A  13     -10.541  -6.505   2.265  1.00  0.00           C  
ATOM    207  CG  PRO A  13      -9.070  -6.630   2.073  1.00  0.00           C  
ATOM    208  CD  PRO A  13      -8.485  -6.710   3.453  1.00  0.00           C  
ATOM    209  HA  PRO A  13     -10.862  -4.662   3.326  1.00  0.00           H  
ATOM    210  HB2 PRO A  13     -11.008  -7.472   2.378  1.00  0.00           H  
ATOM    211  HB3 PRO A  13     -11.003  -5.970   1.450  1.00  0.00           H  
ATOM    212  HG2 PRO A  13      -8.847  -7.528   1.516  1.00  0.00           H  
ATOM    213  HG3 PRO A  13      -8.691  -5.761   1.554  1.00  0.00           H  
ATOM    214  HD2 PRO A  13      -8.460  -7.735   3.795  1.00  0.00           H  
ATOM    215  HD3 PRO A  13      -7.497  -6.279   3.472  1.00  0.00           H  
ATOM    216  N   LEU A  14     -12.822  -5.346   4.679  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -14.009  -5.740   5.426  1.00  0.00           C  
ATOM    218  C   LEU A  14     -15.045  -6.345   4.488  1.00  0.00           C  
ATOM    219  O   LEU A  14     -15.820  -5.626   3.855  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -14.603  -4.535   6.160  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -13.680  -3.875   7.186  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -14.308  -2.597   7.721  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -13.373  -4.835   8.326  1.00  0.00           C  
ATOM    224  H   LEU A  14     -12.711  -4.410   4.410  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -13.714  -6.485   6.150  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -14.879  -3.793   5.424  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -15.498  -4.859   6.671  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -12.748  -3.613   6.707  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -14.481  -1.912   6.904  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -15.247  -2.832   8.200  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -13.641  -2.142   8.439  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -14.294  -5.137   8.802  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -12.867  -5.707   7.936  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -12.738  -4.345   9.049  1.00  0.00           H  
ATOM    235  N   GLY A  15     -15.050  -7.670   4.399  1.00  0.00           N  
ATOM    236  CA  GLY A  15     -15.993  -8.353   3.534  1.00  0.00           C  
ATOM    237  C   GLY A  15     -15.477  -8.483   2.115  1.00  0.00           C  
ATOM    238  O   GLY A  15     -14.410  -9.053   1.886  1.00  0.00           O  
ATOM    239  H   GLY A  15     -14.398  -8.187   4.915  1.00  0.00           H  
ATOM    240  HA2 GLY A  15     -16.920  -7.798   3.519  1.00  0.00           H  
ATOM    241  HA3 GLY A  15     -16.181  -9.339   3.931  1.00  0.00           H  
ATOM    242  N   ALA A  16     -16.234  -7.953   1.160  1.00  0.00           N  
ATOM    243  CA  ALA A  16     -15.846  -8.012  -0.243  1.00  0.00           C  
ATOM    244  C   ALA A  16     -15.867  -6.626  -0.878  1.00  0.00           C  
ATOM    245  O   ALA A  16     -16.930  -6.099  -1.207  1.00  0.00           O  
ATOM    246  CB  ALA A  16     -16.760  -8.959  -1.005  1.00  0.00           C  
ATOM    247  H   ALA A  16     -17.074  -7.510   1.406  1.00  0.00           H  
ATOM    248  HA  ALA A  16     -14.840  -8.403  -0.293  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -16.416  -9.049  -2.025  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -17.768  -8.571  -0.997  1.00  0.00           H  
ATOM    251  HB3 ALA A  16     -16.744  -9.931  -0.534  1.00  0.00           H  
ATOM    252  N   GLU A  17     -14.685  -6.037  -1.043  1.00  0.00           N  
ATOM    253  CA  GLU A  17     -14.566  -4.712  -1.641  1.00  0.00           C  
ATOM    254  C   GLU A  17     -13.933  -4.797  -3.026  1.00  0.00           C  
ATOM    255  O   GLU A  17     -13.172  -5.721  -3.314  1.00  0.00           O  
ATOM    256  CB  GLU A  17     -13.736  -3.795  -0.741  1.00  0.00           C  
ATOM    257  CG  GLU A  17     -14.390  -3.502   0.600  1.00  0.00           C  
ATOM    258  CD  GLU A  17     -13.550  -2.591   1.473  1.00  0.00           C  
ATOM    259  OE1 GLU A  17     -13.637  -1.357   1.301  1.00  0.00           O  
ATOM    260  OE2 GLU A  17     -12.805  -3.112   2.329  1.00  0.00           O  
ATOM    261  H   GLU A  17     -13.875  -6.506  -0.752  1.00  0.00           H  
ATOM    262  HA  GLU A  17     -15.561  -4.303  -1.737  1.00  0.00           H  
ATOM    263  HB2 GLU A  17     -12.779  -4.261  -0.556  1.00  0.00           H  
ATOM    264  HB3 GLU A  17     -13.576  -2.857  -1.252  1.00  0.00           H  
ATOM    265  HG2 GLU A  17     -15.343  -3.026   0.423  1.00  0.00           H  
ATOM    266  HG3 GLU A  17     -14.546  -4.435   1.122  1.00  0.00           H  
ATOM    267  N   GLN A  18     -14.254  -3.829  -3.880  1.00  0.00           N  
ATOM    268  CA  GLN A  18     -13.716  -3.798  -5.236  1.00  0.00           C  
ATOM    269  C   GLN A  18     -12.483  -2.904  -5.315  1.00  0.00           C  
ATOM    270  O   GLN A  18     -12.399  -1.884  -4.630  1.00  0.00           O  
ATOM    271  CB  GLN A  18     -14.780  -3.303  -6.219  1.00  0.00           C  
ATOM    272  CG  GLN A  18     -16.015  -4.186  -6.277  1.00  0.00           C  
ATOM    273  CD  GLN A  18     -17.034  -3.694  -7.286  1.00  0.00           C  
ATOM    274  OE1 GLN A  18     -17.021  -4.100  -8.448  1.00  0.00           O  
ATOM    275  NE2 GLN A  18     -17.921  -2.810  -6.845  1.00  0.00           N  
ATOM    276  H   GLN A  18     -14.866  -3.120  -3.591  1.00  0.00           H  
ATOM    277  HA  GLN A  18     -13.433  -4.805  -5.504  1.00  0.00           H  
ATOM    278  HB2 GLN A  18     -15.088  -2.310  -5.927  1.00  0.00           H  
ATOM    279  HB3 GLN A  18     -14.347  -3.260  -7.208  1.00  0.00           H  
ATOM    280  HG2 GLN A  18     -15.714  -5.186  -6.551  1.00  0.00           H  
ATOM    281  HG3 GLN A  18     -16.476  -4.204  -5.301  1.00  0.00           H  
ATOM    282 HE21 GLN A  18     -17.868  -2.528  -5.908  1.00  0.00           H  
ATOM    283 HE22 GLN A  18     -18.591  -2.473  -7.476  1.00  0.00           H  
ATOM    284  N   ASP A  19     -11.527  -3.298  -6.154  1.00  0.00           N  
ATOM    285  CA  ASP A  19     -10.293  -2.537  -6.332  1.00  0.00           C  
ATOM    286  C   ASP A  19      -9.540  -2.396  -5.013  1.00  0.00           C  
ATOM    287  O   ASP A  19      -8.709  -1.500  -4.854  1.00  0.00           O  
ATOM    288  CB  ASP A  19     -10.599  -1.155  -6.913  1.00  0.00           C  
ATOM    289  CG  ASP A  19     -11.253  -1.232  -8.279  1.00  0.00           C  
ATOM    290  OD1 ASP A  19     -12.499  -1.285  -8.339  1.00  0.00           O  
ATOM    291  OD2 ASP A  19     -10.517  -1.240  -9.289  1.00  0.00           O  
ATOM    292  H   ASP A  19     -11.655  -4.123  -6.666  1.00  0.00           H  
ATOM    293  HA  ASP A  19      -9.670  -3.079  -7.029  1.00  0.00           H  
ATOM    294  HB2 ASP A  19     -11.267  -0.632  -6.245  1.00  0.00           H  
ATOM    295  HB3 ASP A  19      -9.678  -0.598  -7.004  1.00  0.00           H  
ATOM    296  N   ALA A  20      -9.830  -3.288  -4.072  1.00  0.00           N  
ATOM    297  CA  ALA A  20      -9.182  -3.261  -2.766  1.00  0.00           C  
ATOM    298  C   ALA A  20      -8.200  -4.418  -2.614  1.00  0.00           C  
ATOM    299  O   ALA A  20      -8.400  -5.494  -3.177  1.00  0.00           O  
ATOM    300  CB  ALA A  20     -10.225  -3.304  -1.659  1.00  0.00           C  
ATOM    301  H   ALA A  20     -10.497  -3.981  -4.260  1.00  0.00           H  
ATOM    302  HA  ALA A  20      -8.641  -2.330  -2.682  1.00  0.00           H  
ATOM    303  HB1 ALA A  20     -10.921  -2.488  -1.791  1.00  0.00           H  
ATOM    304  HB2 ALA A  20     -10.757  -4.242  -1.704  1.00  0.00           H  
ATOM    305  HB3 ALA A  20      -9.737  -3.211  -0.701  1.00  0.00           H  
ATOM    306  N   ILE A  21      -7.137  -4.185  -1.848  1.00  0.00           N  
ATOM    307  CA  ILE A  21      -6.122  -5.206  -1.615  1.00  0.00           C  
ATOM    308  C   ILE A  21      -5.973  -5.493  -0.123  1.00  0.00           C  
ATOM    309  O   ILE A  21      -6.152  -4.604   0.710  1.00  0.00           O  
ATOM    310  CB  ILE A  21      -4.758  -4.780  -2.194  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      -3.735  -5.911  -2.048  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      -4.263  -3.513  -1.510  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      -2.416  -5.630  -2.735  1.00  0.00           C  
ATOM    314  H   ILE A  21      -7.035  -3.306  -1.429  1.00  0.00           H  
ATOM    315  HA  ILE A  21      -6.437  -6.110  -2.115  1.00  0.00           H  
ATOM    316  HB  ILE A  21      -4.891  -4.561  -3.243  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      -3.532  -6.071  -0.999  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      -4.145  -6.816  -2.472  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      -4.985  -2.723  -1.654  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      -4.138  -3.699  -0.454  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      -3.316  -3.219  -1.938  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      -2.597  -5.379  -3.771  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      -1.924  -4.802  -2.247  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      -1.787  -6.506  -2.681  1.00  0.00           H  
ATOM    325  N   THR A  22      -5.648  -6.739   0.208  1.00  0.00           N  
ATOM    326  CA  THR A  22      -5.484  -7.141   1.600  1.00  0.00           C  
ATOM    327  C   THR A  22      -4.086  -6.811   2.113  1.00  0.00           C  
ATOM    328  O   THR A  22      -3.092  -7.356   1.632  1.00  0.00           O  
ATOM    329  CB  THR A  22      -5.744  -8.649   1.784  1.00  0.00           C  
ATOM    330  OG1 THR A  22      -7.036  -8.990   1.267  1.00  0.00           O  
ATOM    331  CG2 THR A  22      -5.665  -9.038   3.254  1.00  0.00           C  
ATOM    332  H   THR A  22      -5.517  -7.403  -0.500  1.00  0.00           H  
ATOM    333  HA  THR A  22      -6.208  -6.599   2.190  1.00  0.00           H  
ATOM    334  HB  THR A  22      -4.989  -9.200   1.239  1.00  0.00           H  
ATOM    335  HG1 THR A  22      -7.510  -9.517   1.914  1.00  0.00           H  
ATOM    336 HG21 THR A  22      -6.402  -8.483   3.814  1.00  0.00           H  
ATOM    337 HG22 THR A  22      -5.857 -10.097   3.355  1.00  0.00           H  
ATOM    338 HG23 THR A  22      -4.679  -8.814   3.633  1.00  0.00           H  
ATOM    339  N   LEU A  23      -4.019  -5.914   3.092  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -2.747  -5.513   3.681  1.00  0.00           C  
ATOM    341  C   LEU A  23      -2.622  -6.041   5.106  1.00  0.00           C  
ATOM    342  O   LEU A  23      -3.623  -6.289   5.776  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -2.608  -3.989   3.677  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -2.346  -3.362   2.306  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.427  -1.845   2.392  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -0.988  -3.793   1.771  1.00  0.00           C  
ATOM    347  H   LEU A  23      -4.847  -5.510   3.427  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -1.956  -5.939   3.082  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -3.520  -3.565   4.075  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -1.792  -3.721   4.332  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -3.103  -3.698   1.612  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -1.728  -1.489   3.133  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -2.182  -1.417   1.430  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -3.429  -1.554   2.671  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -0.956  -4.870   1.695  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -0.830  -3.357   0.796  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -0.213  -3.457   2.445  1.00  0.00           H  
ATOM    358  N   ARG A  24      -1.386  -6.208   5.562  1.00  0.00           N  
ATOM    359  CA  ARG A  24      -1.128  -6.709   6.907  1.00  0.00           C  
ATOM    360  C   ARG A  24      -0.362  -5.678   7.728  1.00  0.00           C  
ATOM    361  O   ARG A  24       0.495  -4.965   7.204  1.00  0.00           O  
ATOM    362  CB  ARG A  24      -0.337  -8.016   6.839  1.00  0.00           C  
ATOM    363  CG  ARG A  24      -0.989  -9.075   5.964  1.00  0.00           C  
ATOM    364  CD  ARG A  24      -0.121 -10.318   5.850  1.00  0.00           C  
ATOM    365  NE  ARG A  24      -0.692 -11.301   4.931  1.00  0.00           N  
ATOM    366  CZ  ARG A  24      -0.086 -12.437   4.595  1.00  0.00           C  
ATOM    367  NH1 ARG A  24       1.103 -12.736   5.101  1.00  0.00           N  
ATOM    368  NH2 ARG A  24      -0.672 -13.277   3.753  1.00  0.00           N  
ATOM    369  H   ARG A  24      -0.627  -5.990   4.980  1.00  0.00           H  
ATOM    370  HA  ARG A  24      -2.080  -6.896   7.380  1.00  0.00           H  
ATOM    371  HB2 ARG A  24       0.646  -7.809   6.444  1.00  0.00           H  
ATOM    372  HB3 ARG A  24      -0.238  -8.416   7.837  1.00  0.00           H  
ATOM    373  HG2 ARG A  24      -1.939  -9.351   6.397  1.00  0.00           H  
ATOM    374  HG3 ARG A  24      -1.147  -8.665   4.977  1.00  0.00           H  
ATOM    375  HD2 ARG A  24       0.855 -10.029   5.492  1.00  0.00           H  
ATOM    376  HD3 ARG A  24      -0.027 -10.767   6.829  1.00  0.00           H  
ATOM    377  HE  ARG A  24      -1.570 -11.102   4.544  1.00  0.00           H  
ATOM    378 HH11 ARG A  24       1.550 -12.106   5.736  1.00  0.00           H  
ATOM    379 HH12 ARG A  24       1.554 -13.592   4.845  1.00  0.00           H  
ATOM    380 HH21 ARG A  24      -1.569 -13.056   3.369  1.00  0.00           H  
ATOM    381 HH22 ARG A  24      -0.217 -14.131   3.501  1.00  0.00           H  
ATOM    382  N   GLU A  25      -0.679  -5.600   9.017  1.00  0.00           N  
ATOM    383  CA  GLU A  25      -0.016  -4.656   9.909  1.00  0.00           C  
ATOM    384  C   GLU A  25       1.480  -4.943   9.985  1.00  0.00           C  
ATOM    385  O   GLU A  25       1.912  -5.870  10.672  1.00  0.00           O  
ATOM    386  CB  GLU A  25      -0.636  -4.716  11.307  1.00  0.00           C  
ATOM    387  CG  GLU A  25       0.076  -3.843  12.329  1.00  0.00           C  
ATOM    388  CD  GLU A  25      -0.564  -3.914  13.703  1.00  0.00           C  
ATOM    389  OE1 GLU A  25      -0.182  -4.804  14.491  1.00  0.00           O  
ATOM    390  OE2 GLU A  25      -1.446  -3.079  13.990  1.00  0.00           O  
ATOM    391  H   GLU A  25      -1.373  -6.191   9.377  1.00  0.00           H  
ATOM    392  HA  GLU A  25      -0.158  -3.665   9.505  1.00  0.00           H  
ATOM    393  HB2 GLU A  25      -1.663  -4.393  11.245  1.00  0.00           H  
ATOM    394  HB3 GLU A  25      -0.612  -5.737  11.656  1.00  0.00           H  
ATOM    395  HG2 GLU A  25       1.101  -4.170  12.411  1.00  0.00           H  
ATOM    396  HG3 GLU A  25       0.051  -2.818  11.989  1.00  0.00           H  
ATOM    397  N   GLY A  26       2.264  -4.142   9.269  1.00  0.00           N  
ATOM    398  CA  GLY A  26       3.703  -4.322   9.260  1.00  0.00           C  
ATOM    399  C   GLY A  26       4.240  -4.600   7.870  1.00  0.00           C  
ATOM    400  O   GLY A  26       5.360  -5.089   7.715  1.00  0.00           O  
ATOM    401  H   GLY A  26       1.859  -3.423   8.740  1.00  0.00           H  
ATOM    402  HA2 GLY A  26       3.958  -5.149   9.906  1.00  0.00           H  
ATOM    403  HA3 GLY A  26       4.169  -3.425   9.641  1.00  0.00           H  
ATOM    404  N   GLN A  27       3.437  -4.286   6.857  1.00  0.00           N  
ATOM    405  CA  GLN A  27       3.822  -4.501   5.476  1.00  0.00           C  
ATOM    406  C   GLN A  27       4.278  -3.198   4.826  1.00  0.00           C  
ATOM    407  O   GLN A  27       3.738  -2.129   5.111  1.00  0.00           O  
ATOM    408  CB  GLN A  27       2.635  -5.078   4.710  1.00  0.00           C  
ATOM    409  CG  GLN A  27       2.807  -6.536   4.317  1.00  0.00           C  
ATOM    410  CD  GLN A  27       4.086  -6.803   3.540  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       4.674  -7.878   3.651  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       4.518  -5.833   2.739  1.00  0.00           N  
ATOM    413  H   GLN A  27       2.554  -3.912   7.043  1.00  0.00           H  
ATOM    414  HA  GLN A  27       4.635  -5.210   5.457  1.00  0.00           H  
ATOM    415  HB2 GLN A  27       1.756  -5.001   5.334  1.00  0.00           H  
ATOM    416  HB3 GLN A  27       2.479  -4.495   3.821  1.00  0.00           H  
ATOM    417  HG2 GLN A  27       2.824  -7.132   5.217  1.00  0.00           H  
ATOM    418  HG3 GLN A  27       1.965  -6.831   3.710  1.00  0.00           H  
ATOM    419 HE21 GLN A  27       3.999  -5.005   2.689  1.00  0.00           H  
ATOM    420 HE22 GLN A  27       5.342  -5.988   2.231  1.00  0.00           H  
ATOM    421  N   TYR A  28       5.276  -3.296   3.952  1.00  0.00           N  
ATOM    422  CA  TYR A  28       5.806  -2.125   3.261  1.00  0.00           C  
ATOM    423  C   TYR A  28       5.414  -2.146   1.787  1.00  0.00           C  
ATOM    424  O   TYR A  28       5.440  -3.197   1.145  1.00  0.00           O  
ATOM    425  CB  TYR A  28       7.327  -2.073   3.399  1.00  0.00           C  
ATOM    426  CG  TYR A  28       7.809  -2.184   4.828  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       7.776  -1.087   5.678  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       8.294  -3.386   5.326  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       8.214  -1.183   6.985  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       8.734  -3.491   6.633  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       8.692  -2.387   7.458  1.00  0.00           C  
ATOM    432  OH  TYR A  28       9.128  -2.487   8.759  1.00  0.00           O  
ATOM    433  H   TYR A  28       5.664  -4.176   3.768  1.00  0.00           H  
ATOM    434  HA  TYR A  28       5.380  -1.247   3.722  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       7.760  -2.885   2.837  1.00  0.00           H  
ATOM    436  HB3 TYR A  28       7.686  -1.137   3.001  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       7.401  -0.145   5.306  1.00  0.00           H  
ATOM    438  HD2 TYR A  28       8.327  -4.249   4.677  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       8.181  -0.318   7.631  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       9.109  -4.435   7.002  1.00  0.00           H  
ATOM    441  HH  TYR A  28       9.957  -2.971   8.784  1.00  0.00           H  
ATOM    442  N   VAL A  29       5.051  -0.983   1.254  1.00  0.00           N  
ATOM    443  CA  VAL A  29       4.645  -0.887  -0.144  1.00  0.00           C  
ATOM    444  C   VAL A  29       4.762   0.540  -0.682  1.00  0.00           C  
ATOM    445  O   VAL A  29       4.167   1.471  -0.140  1.00  0.00           O  
ATOM    446  CB  VAL A  29       3.193  -1.377  -0.323  1.00  0.00           C  
ATOM    447  CG1 VAL A  29       2.292  -0.784   0.750  1.00  0.00           C  
ATOM    448  CG2 VAL A  29       2.673  -1.033  -1.709  1.00  0.00           C  
ATOM    449  H   VAL A  29       5.063  -0.177   1.809  1.00  0.00           H  
ATOM    450  HA  VAL A  29       5.291  -1.531  -0.722  1.00  0.00           H  
ATOM    451  HB  VAL A  29       3.183  -2.453  -0.215  1.00  0.00           H  
ATOM    452 HG11 VAL A  29       2.657  -1.071   1.725  1.00  0.00           H  
ATOM    453 HG12 VAL A  29       2.294   0.293   0.667  1.00  0.00           H  
ATOM    454 HG13 VAL A  29       1.286  -1.154   0.620  1.00  0.00           H  
ATOM    455 HG21 VAL A  29       3.399  -1.331  -2.449  1.00  0.00           H  
ATOM    456 HG22 VAL A  29       1.745  -1.556  -1.886  1.00  0.00           H  
ATOM    457 HG23 VAL A  29       2.505   0.031  -1.778  1.00  0.00           H  
ATOM    458  N   GLU A  30       5.526   0.696  -1.762  1.00  0.00           N  
ATOM    459  CA  GLU A  30       5.710   1.995  -2.401  1.00  0.00           C  
ATOM    460  C   GLU A  30       4.473   2.388  -3.204  1.00  0.00           C  
ATOM    461  O   GLU A  30       3.720   1.530  -3.665  1.00  0.00           O  
ATOM    462  CB  GLU A  30       6.933   1.963  -3.318  1.00  0.00           C  
ATOM    463  CG  GLU A  30       6.882   0.858  -4.361  1.00  0.00           C  
ATOM    464  CD  GLU A  30       8.122   0.821  -5.232  1.00  0.00           C  
ATOM    465  OE1 GLU A  30       9.176   0.364  -4.742  1.00  0.00           O  
ATOM    466  OE2 GLU A  30       8.038   1.246  -6.403  1.00  0.00           O  
ATOM    467  H   GLU A  30       5.999  -0.079  -2.122  1.00  0.00           H  
ATOM    468  HA  GLU A  30       5.870   2.729  -1.627  1.00  0.00           H  
ATOM    469  HB2 GLU A  30       7.008   2.909  -3.831  1.00  0.00           H  
ATOM    470  HB3 GLU A  30       7.817   1.819  -2.716  1.00  0.00           H  
ATOM    471  HG2 GLU A  30       6.786  -0.092  -3.858  1.00  0.00           H  
ATOM    472  HG3 GLU A  30       6.021   1.018  -4.993  1.00  0.00           H  
ATOM    473  N   VAL A  31       4.272   3.693  -3.367  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.129   4.207  -4.111  1.00  0.00           C  
ATOM    475  C   VAL A  31       3.479   4.427  -5.581  1.00  0.00           C  
ATOM    476  O   VAL A  31       4.590   4.845  -5.908  1.00  0.00           O  
ATOM    477  CB  VAL A  31       2.624   5.536  -3.509  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       3.682   6.622  -3.638  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       1.323   5.966  -4.170  1.00  0.00           C  
ATOM    480  H   VAL A  31       4.910   4.326  -2.977  1.00  0.00           H  
ATOM    481  HA  VAL A  31       2.332   3.481  -4.046  1.00  0.00           H  
ATOM    482  HB  VAL A  31       2.434   5.379  -2.457  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       4.578   6.315  -3.118  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       3.908   6.783  -4.681  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       3.311   7.539  -3.205  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       1.482   6.093  -5.231  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       0.569   5.210  -4.007  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       0.993   6.901  -3.742  1.00  0.00           H  
ATOM    489  N   LEU A  32       2.526   4.140  -6.463  1.00  0.00           N  
ATOM    490  CA  LEU A  32       2.730   4.313  -7.897  1.00  0.00           C  
ATOM    491  C   LEU A  32       1.971   5.532  -8.411  1.00  0.00           C  
ATOM    492  O   LEU A  32       2.573   6.545  -8.766  1.00  0.00           O  
ATOM    493  CB  LEU A  32       2.282   3.062  -8.657  1.00  0.00           C  
ATOM    494  CG  LEU A  32       3.187   1.839  -8.496  1.00  0.00           C  
ATOM    495  CD1 LEU A  32       2.600   0.646  -9.232  1.00  0.00           C  
ATOM    496  CD2 LEU A  32       4.591   2.139  -9.001  1.00  0.00           C  
ATOM    497  H   LEU A  32       1.665   3.800  -6.140  1.00  0.00           H  
ATOM    498  HA  LEU A  32       3.786   4.467  -8.064  1.00  0.00           H  
ATOM    499  HB2 LEU A  32       1.292   2.798  -8.316  1.00  0.00           H  
ATOM    500  HB3 LEU A  32       2.229   3.305  -9.707  1.00  0.00           H  
ATOM    501  HG  LEU A  32       3.254   1.584  -7.448  1.00  0.00           H  
ATOM    502 HD11 LEU A  32       2.470   0.894 -10.275  1.00  0.00           H  
ATOM    503 HD12 LEU A  32       3.268  -0.198  -9.143  1.00  0.00           H  
ATOM    504 HD13 LEU A  32       1.642   0.393  -8.801  1.00  0.00           H  
ATOM    505 HD21 LEU A  32       4.546   2.419 -10.043  1.00  0.00           H  
ATOM    506 HD22 LEU A  32       5.015   2.950  -8.428  1.00  0.00           H  
ATOM    507 HD23 LEU A  32       5.210   1.260  -8.892  1.00  0.00           H  
ATOM    508  N   ASP A  33       0.646   5.426  -8.445  1.00  0.00           N  
ATOM    509  CA  ASP A  33      -0.196   6.520  -8.915  1.00  0.00           C  
ATOM    510  C   ASP A  33      -1.070   7.056  -7.786  1.00  0.00           C  
ATOM    511  O   ASP A  33      -1.193   6.429  -6.734  1.00  0.00           O  
ATOM    512  CB  ASP A  33      -1.076   6.046 -10.075  1.00  0.00           C  
ATOM    513  CG  ASP A  33      -1.767   7.195 -10.785  1.00  0.00           C  
ATOM    514  OD1 ASP A  33      -1.160   7.770 -11.712  1.00  0.00           O  
ATOM    515  OD2 ASP A  33      -2.915   7.519 -10.414  1.00  0.00           O  
ATOM    516  H   ASP A  33       0.225   4.593  -8.146  1.00  0.00           H  
ATOM    517  HA  ASP A  33       0.449   7.311  -9.264  1.00  0.00           H  
ATOM    518  HB2 ASP A  33      -0.465   5.521 -10.791  1.00  0.00           H  
ATOM    519  HB3 ASP A  33      -1.833   5.377  -9.693  1.00  0.00           H  
ATOM    520  N   ALA A  34      -1.672   8.219  -8.010  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -2.538   8.837  -7.012  1.00  0.00           C  
ATOM    522  C   ALA A  34      -3.995   8.805  -7.460  1.00  0.00           C  
ATOM    523  O   ALA A  34      -4.841   8.196  -6.804  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -2.099  10.269  -6.746  1.00  0.00           C  
ATOM    525  H   ALA A  34      -1.531   8.673  -8.866  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -2.439   8.278  -6.094  1.00  0.00           H  
ATOM    527  HB1 ALA A  34      -1.069  10.276  -6.419  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -2.192  10.849  -7.653  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -2.723  10.700  -5.978  1.00  0.00           H  
ATOM    530  N   ALA A  35      -4.276   9.463  -8.582  1.00  0.00           N  
ATOM    531  CA  ALA A  35      -5.627   9.521  -9.134  1.00  0.00           C  
ATOM    532  C   ALA A  35      -6.604  10.159  -8.150  1.00  0.00           C  
ATOM    533  O   ALA A  35      -6.838  11.366  -8.191  1.00  0.00           O  
ATOM    534  CB  ALA A  35      -6.101   8.129  -9.530  1.00  0.00           C  
ATOM    535  H   ALA A  35      -3.551   9.925  -9.055  1.00  0.00           H  
ATOM    536  HA  ALA A  35      -5.592  10.127 -10.027  1.00  0.00           H  
ATOM    537  HB1 ALA A  35      -5.382   7.681 -10.201  1.00  0.00           H  
ATOM    538  HB2 ALA A  35      -6.197   7.516  -8.647  1.00  0.00           H  
ATOM    539  HB3 ALA A  35      -7.058   8.202 -10.025  1.00  0.00           H  
ATOM    540  N   HIS A  36      -7.171   9.341  -7.269  1.00  0.00           N  
ATOM    541  CA  HIS A  36      -8.123   9.827  -6.277  1.00  0.00           C  
ATOM    542  C   HIS A  36      -7.394  10.298  -5.017  1.00  0.00           C  
ATOM    543  O   HIS A  36      -6.703   9.512  -4.369  1.00  0.00           O  
ATOM    544  CB  HIS A  36      -9.123   8.726  -5.920  1.00  0.00           C  
ATOM    545  CG  HIS A  36      -9.855   8.173  -7.103  1.00  0.00           C  
ATOM    546  ND1 HIS A  36      -9.915   6.824  -7.386  1.00  0.00           N  
ATOM    547  CD2 HIS A  36     -10.565   8.792  -8.077  1.00  0.00           C  
ATOM    548  CE1 HIS A  36     -10.628   6.638  -8.482  1.00  0.00           C  
ATOM    549  NE2 HIS A  36     -11.034   7.815  -8.920  1.00  0.00           N  
ATOM    550  H   HIS A  36      -6.945   8.387  -7.287  1.00  0.00           H  
ATOM    551  HA  HIS A  36      -8.655  10.658  -6.711  1.00  0.00           H  
ATOM    552  HB2 HIS A  36      -8.596   7.912  -5.445  1.00  0.00           H  
ATOM    553  HB3 HIS A  36      -9.854   9.124  -5.232  1.00  0.00           H  
ATOM    554  HD1 HIS A  36      -9.496   6.111  -6.862  1.00  0.00           H  
ATOM    555  HD2 HIS A  36     -10.729   9.857  -8.173  1.00  0.00           H  
ATOM    556  HE1 HIS A  36     -10.845   5.684  -8.941  1.00  0.00           H  
ATOM    557  HE2 HIS A  36     -11.614   7.962  -9.696  1.00  0.00           H  
ATOM    558  N   PRO A  37      -7.536  11.589  -4.649  1.00  0.00           N  
ATOM    559  CA  PRO A  37      -6.881  12.153  -3.459  1.00  0.00           C  
ATOM    560  C   PRO A  37      -7.127  11.322  -2.203  1.00  0.00           C  
ATOM    561  O   PRO A  37      -6.304  11.306  -1.288  1.00  0.00           O  
ATOM    562  CB  PRO A  37      -7.538  13.526  -3.328  1.00  0.00           C  
ATOM    563  CG  PRO A  37      -7.891  13.889  -4.712  1.00  0.00           C  
ATOM    564  CD  PRO A  37      -8.340  12.609  -5.357  1.00  0.00           C  
ATOM    565  HA  PRO A  37      -5.818  12.271  -3.609  1.00  0.00           H  
ATOM    566  HB2 PRO A  37      -8.414  13.455  -2.702  1.00  0.00           H  
ATOM    567  HB3 PRO A  37      -6.851  14.234  -2.914  1.00  0.00           H  
ATOM    568  HG2 PRO A  37      -8.681  14.611  -4.691  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      -7.027  14.286  -5.222  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      -9.396  12.452  -5.195  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      -8.111  12.615  -6.413  1.00  0.00           H  
ATOM    572  N   LEU A  38      -8.263  10.634  -2.167  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -8.617   9.800  -1.024  1.00  0.00           C  
ATOM    574  C   LEU A  38      -7.758   8.540  -0.988  1.00  0.00           C  
ATOM    575  O   LEU A  38      -6.985   8.330  -0.053  1.00  0.00           O  
ATOM    576  CB  LEU A  38     -10.102   9.429  -1.082  1.00  0.00           C  
ATOM    577  CG  LEU A  38     -10.662   8.755   0.173  1.00  0.00           C  
ATOM    578  CD1 LEU A  38     -12.141   9.070   0.327  1.00  0.00           C  
ATOM    579  CD2 LEU A  38     -10.443   7.249   0.118  1.00  0.00           C  
ATOM    580  H   LEU A  38      -8.878  10.688  -2.927  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -8.433  10.373  -0.127  1.00  0.00           H  
ATOM    582  HB2 LEU A  38     -10.668  10.331  -1.262  1.00  0.00           H  
ATOM    583  HB3 LEU A  38     -10.249   8.760  -1.916  1.00  0.00           H  
ATOM    584  HG  LEU A  38     -10.145   9.138   1.042  1.00  0.00           H  
ATOM    585 HD11 LEU A  38     -12.275  10.139   0.408  1.00  0.00           H  
ATOM    586 HD12 LEU A  38     -12.678   8.706  -0.538  1.00  0.00           H  
ATOM    587 HD13 LEU A  38     -12.522   8.590   1.215  1.00  0.00           H  
ATOM    588 HD21 LEU A  38     -10.890   6.855  -0.783  1.00  0.00           H  
ATOM    589 HD22 LEU A  38      -9.385   7.038   0.118  1.00  0.00           H  
ATOM    590 HD23 LEU A  38     -10.903   6.787   0.979  1.00  0.00           H  
ATOM    591  N   ARG A  39      -7.901   7.703  -2.012  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -7.140   6.461  -2.101  1.00  0.00           C  
ATOM    593  C   ARG A  39      -6.155   6.507  -3.267  1.00  0.00           C  
ATOM    594  O   ARG A  39      -6.527   6.839  -4.393  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -8.089   5.273  -2.264  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -9.049   5.415  -3.434  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -9.988   4.225  -3.531  1.00  0.00           C  
ATOM    598  NE  ARG A  39     -10.820   4.086  -2.339  1.00  0.00           N  
ATOM    599  CZ  ARG A  39     -11.372   2.940  -1.954  1.00  0.00           C  
ATOM    600  NH1 ARG A  39     -11.173   1.834  -2.659  1.00  0.00           N  
ATOM    601  NH2 ARG A  39     -12.121   2.898  -0.860  1.00  0.00           N  
ATOM    602  H   ARG A  39      -8.533   7.928  -2.726  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -6.586   6.346  -1.182  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -7.503   4.377  -2.412  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -8.671   5.166  -1.360  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -9.633   6.312  -3.302  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -8.477   5.487  -4.349  1.00  0.00           H  
ATOM    608  HD2 ARG A  39     -10.626   4.355  -4.391  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -9.399   3.327  -3.653  1.00  0.00           H  
ATOM    610  HE  ARG A  39     -10.978   4.890  -1.800  1.00  0.00           H  
ATOM    611 HH11 ARG A  39     -10.607   1.862  -3.483  1.00  0.00           H  
ATOM    612 HH12 ARG A  39     -11.589   0.973  -2.367  1.00  0.00           H  
ATOM    613 HH21 ARG A  39     -12.272   3.728  -0.324  1.00  0.00           H  
ATOM    614 HH22 ARG A  39     -12.535   2.034  -0.572  1.00  0.00           H  
ATOM    615  N   TRP A  40      -4.900   6.168  -2.990  1.00  0.00           N  
ATOM    616  CA  TRP A  40      -3.861   6.172  -4.014  1.00  0.00           C  
ATOM    617  C   TRP A  40      -3.496   4.752  -4.436  1.00  0.00           C  
ATOM    618  O   TRP A  40      -3.673   3.802  -3.674  1.00  0.00           O  
ATOM    619  CB  TRP A  40      -2.611   6.892  -3.502  1.00  0.00           C  
ATOM    620  CG  TRP A  40      -2.845   8.329  -3.141  1.00  0.00           C  
ATOM    621  CD1 TRP A  40      -3.730   9.191  -3.721  1.00  0.00           C  
ATOM    622  CD2 TRP A  40      -2.173   9.075  -2.119  1.00  0.00           C  
ATOM    623  NE1 TRP A  40      -3.653  10.424  -3.121  1.00  0.00           N  
ATOM    624  CE2 TRP A  40      -2.703  10.378  -2.134  1.00  0.00           C  
ATOM    625  CE3 TRP A  40      -1.174   8.765  -1.191  1.00  0.00           C  
ATOM    626  CZ2 TRP A  40      -2.269  11.370  -1.258  1.00  0.00           C  
ATOM    627  CZ3 TRP A  40      -0.744   9.750  -0.321  1.00  0.00           C  
ATOM    628  CH2 TRP A  40      -1.291  11.038  -0.360  1.00  0.00           C  
ATOM    629  H   TRP A  40      -4.667   5.908  -2.074  1.00  0.00           H  
ATOM    630  HA  TRP A  40      -4.244   6.703  -4.873  1.00  0.00           H  
ATOM    631  HB2 TRP A  40      -2.249   6.385  -2.621  1.00  0.00           H  
ATOM    632  HB3 TRP A  40      -1.848   6.860  -4.267  1.00  0.00           H  
ATOM    633  HD1 TRP A  40      -4.391   8.928  -4.534  1.00  0.00           H  
ATOM    634  HE1 TRP A  40      -4.190  11.208  -3.359  1.00  0.00           H  
ATOM    635  HE3 TRP A  40      -0.741   7.777  -1.145  1.00  0.00           H  
ATOM    636  HZ2 TRP A  40      -2.680  12.368  -1.275  1.00  0.00           H  
ATOM    637  HZ3 TRP A  40       0.027   9.530   0.402  1.00  0.00           H  
ATOM    638  HH2 TRP A  40      -0.923  11.778   0.337  1.00  0.00           H  
ATOM    639  N   LEU A  41      -2.986   4.617  -5.658  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -2.584   3.317  -6.182  1.00  0.00           C  
ATOM    641  C   LEU A  41      -1.209   2.930  -5.648  1.00  0.00           C  
ATOM    642  O   LEU A  41      -0.270   3.725  -5.696  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -2.563   3.342  -7.714  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -2.040   2.067  -8.382  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -2.932   0.880  -8.049  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -1.948   2.257  -9.889  1.00  0.00           C  
ATOM    647  H   LEU A  41      -2.879   5.412  -6.220  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -3.306   2.586  -5.850  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -3.571   3.517  -8.061  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -1.943   4.167  -8.030  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -1.048   1.854  -8.010  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -2.959   0.740  -6.979  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -3.931   1.068  -8.413  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -2.539  -0.009  -8.520  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -1.294   3.089 -10.108  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.552   1.361 -10.342  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.930   2.458 -10.288  1.00  0.00           H  
ATOM    658  N   VAL A  42      -1.096   1.708  -5.138  1.00  0.00           N  
ATOM    659  CA  VAL A  42       0.167   1.225  -4.593  1.00  0.00           C  
ATOM    660  C   VAL A  42       0.472  -0.192  -5.067  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.433  -0.951  -5.417  1.00  0.00           O  
ATOM    662  CB  VAL A  42       0.157   1.252  -3.052  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.031   2.682  -2.544  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.968   0.386  -2.507  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.878   1.118  -5.128  1.00  0.00           H  
ATOM    666  HA  VAL A  42       0.951   1.884  -4.938  1.00  0.00           H  
ATOM    667  HB  VAL A  42       1.096   0.851  -2.699  1.00  0.00           H  
ATOM    668 HG11 VAL A  42      -0.876   3.123  -2.931  1.00  0.00           H  
ATOM    669 HG12 VAL A  42      -0.003   2.678  -1.464  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.881   3.258  -2.875  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -0.831  -0.633  -2.839  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.956   0.418  -1.428  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -1.915   0.758  -2.867  1.00  0.00           H  
ATOM    674  N   ARG A  43       1.755  -0.541  -5.074  1.00  0.00           N  
ATOM    675  CA  ARG A  43       2.191  -1.865  -5.505  1.00  0.00           C  
ATOM    676  C   ARG A  43       3.259  -2.411  -4.565  1.00  0.00           C  
ATOM    677  O   ARG A  43       4.377  -1.895  -4.518  1.00  0.00           O  
ATOM    678  CB  ARG A  43       2.736  -1.805  -6.932  1.00  0.00           C  
ATOM    679  CG  ARG A  43       3.188  -3.152  -7.471  1.00  0.00           C  
ATOM    680  CD  ARG A  43       3.830  -3.014  -8.842  1.00  0.00           C  
ATOM    681  NE  ARG A  43       4.999  -2.140  -8.812  1.00  0.00           N  
ATOM    682  CZ  ARG A  43       5.896  -2.068  -9.791  1.00  0.00           C  
ATOM    683  NH1 ARG A  43       5.760  -2.821 -10.876  1.00  0.00           N  
ATOM    684  NH2 ARG A  43       6.929  -1.245  -9.687  1.00  0.00           N  
ATOM    685  H   ARG A  43       2.426   0.109  -4.780  1.00  0.00           H  
ATOM    686  HA  ARG A  43       1.333  -2.522  -5.479  1.00  0.00           H  
ATOM    687  HB2 ARG A  43       1.964  -1.422  -7.582  1.00  0.00           H  
ATOM    688  HB3 ARG A  43       3.579  -1.131  -6.953  1.00  0.00           H  
ATOM    689  HG2 ARG A  43       3.908  -3.580  -6.789  1.00  0.00           H  
ATOM    690  HG3 ARG A  43       2.331  -3.804  -7.548  1.00  0.00           H  
ATOM    691  HD2 ARG A  43       4.133  -3.993  -9.183  1.00  0.00           H  
ATOM    692  HD3 ARG A  43       3.102  -2.604  -9.527  1.00  0.00           H  
ATOM    693  HE  ARG A  43       5.122  -1.575  -8.020  1.00  0.00           H  
ATOM    694 HH11 ARG A  43       4.983  -3.444 -10.959  1.00  0.00           H  
ATOM    695 HH12 ARG A  43       6.437  -2.764 -11.611  1.00  0.00           H  
ATOM    696 HH21 ARG A  43       7.035  -0.676  -8.871  1.00  0.00           H  
ATOM    697 HH22 ARG A  43       7.603  -1.192 -10.423  1.00  0.00           H  
ATOM    698  N   THR A  44       2.909  -3.453  -3.818  1.00  0.00           N  
ATOM    699  CA  THR A  44       3.836  -4.068  -2.875  1.00  0.00           C  
ATOM    700  C   THR A  44       5.145  -4.453  -3.555  1.00  0.00           C  
ATOM    701  O   THR A  44       5.151  -5.220  -4.518  1.00  0.00           O  
ATOM    702  CB  THR A  44       3.221  -5.321  -2.224  1.00  0.00           C  
ATOM    703  OG1 THR A  44       2.961  -6.314  -3.224  1.00  0.00           O  
ATOM    704  CG2 THR A  44       1.929  -4.975  -1.498  1.00  0.00           C  
ATOM    705  H   THR A  44       2.003  -3.817  -3.903  1.00  0.00           H  
ATOM    706  HA  THR A  44       4.044  -3.349  -2.095  1.00  0.00           H  
ATOM    707  HB  THR A  44       3.925  -5.718  -1.506  1.00  0.00           H  
ATOM    708  HG1 THR A  44       2.141  -6.104  -3.676  1.00  0.00           H  
ATOM    709 HG21 THR A  44       2.130  -4.236  -0.738  1.00  0.00           H  
ATOM    710 HG22 THR A  44       1.214  -4.581  -2.205  1.00  0.00           H  
ATOM    711 HG23 THR A  44       1.528  -5.865  -1.037  1.00  0.00           H  
ATOM    712  N   LYS A  45       6.252  -3.915  -3.051  1.00  0.00           N  
ATOM    713  CA  LYS A  45       7.567  -4.207  -3.613  1.00  0.00           C  
ATOM    714  C   LYS A  45       7.919  -5.685  -3.426  1.00  0.00           C  
ATOM    715  O   LYS A  45       8.039  -6.159  -2.295  1.00  0.00           O  
ATOM    716  CB  LYS A  45       8.636  -3.326  -2.961  1.00  0.00           C  
ATOM    717  CG  LYS A  45       8.538  -3.265  -1.445  1.00  0.00           C  
ATOM    718  CD  LYS A  45       9.804  -2.692  -0.830  1.00  0.00           C  
ATOM    719  CE  LYS A  45       9.715  -2.650   0.687  1.00  0.00           C  
ATOM    720  NZ  LYS A  45       9.442  -3.995   1.266  1.00  0.00           N  
ATOM    721  H   LYS A  45       6.183  -3.308  -2.283  1.00  0.00           H  
ATOM    722  HA  LYS A  45       7.527  -3.986  -4.667  1.00  0.00           H  
ATOM    723  HB2 LYS A  45       9.610  -3.711  -3.222  1.00  0.00           H  
ATOM    724  HB3 LYS A  45       8.540  -2.322  -3.347  1.00  0.00           H  
ATOM    725  HG2 LYS A  45       7.702  -2.637  -1.174  1.00  0.00           H  
ATOM    726  HG3 LYS A  45       8.380  -4.261  -1.063  1.00  0.00           H  
ATOM    727  HD2 LYS A  45      10.643  -3.309  -1.114  1.00  0.00           H  
ATOM    728  HD3 LYS A  45       9.950  -1.688  -1.201  1.00  0.00           H  
ATOM    729  HE2 LYS A  45      10.653  -2.283   1.080  1.00  0.00           H  
ATOM    730  HE3 LYS A  45       8.920  -1.977   0.970  1.00  0.00           H  
ATOM    731  HZ1 LYS A  45      10.182  -4.665   0.975  1.00  0.00           H  
ATOM    732  HZ2 LYS A  45       9.427  -3.941   2.305  1.00  0.00           H  
ATOM    733  HZ3 LYS A  45       8.521  -4.347   0.933  1.00  0.00           H  
ATOM    734  N   PRO A  46       8.087  -6.438  -4.532  1.00  0.00           N  
ATOM    735  CA  PRO A  46       8.418  -7.863  -4.470  1.00  0.00           C  
ATOM    736  C   PRO A  46       9.899  -8.114  -4.205  1.00  0.00           C  
ATOM    737  O   PRO A  46      10.706  -7.184  -4.187  1.00  0.00           O  
ATOM    738  CB  PRO A  46       8.035  -8.361  -5.860  1.00  0.00           C  
ATOM    739  CG  PRO A  46       8.272  -7.190  -6.750  1.00  0.00           C  
ATOM    740  CD  PRO A  46       7.966  -5.966  -5.927  1.00  0.00           C  
ATOM    741  HA  PRO A  46       7.827  -8.376  -3.726  1.00  0.00           H  
ATOM    742  HB2 PRO A  46       8.660  -9.200  -6.131  1.00  0.00           H  
ATOM    743  HB3 PRO A  46       6.998  -8.659  -5.867  1.00  0.00           H  
ATOM    744  HG2 PRO A  46       9.303  -7.178  -7.071  1.00  0.00           H  
ATOM    745  HG3 PRO A  46       7.613  -7.241  -7.605  1.00  0.00           H  
ATOM    746  HD2 PRO A  46       8.686  -5.186  -6.133  1.00  0.00           H  
ATOM    747  HD3 PRO A  46       6.965  -5.616  -6.130  1.00  0.00           H  
ATOM    748  N   THR A  47      10.245  -9.382  -4.001  1.00  0.00           N  
ATOM    749  CA  THR A  47      11.625  -9.775  -3.741  1.00  0.00           C  
ATOM    750  C   THR A  47      11.772 -11.292  -3.804  1.00  0.00           C  
ATOM    751  O   THR A  47      10.868 -12.024  -3.404  1.00  0.00           O  
ATOM    752  CB  THR A  47      12.107  -9.277  -2.365  1.00  0.00           C  
ATOM    753  OG1 THR A  47      13.443  -9.733  -2.118  1.00  0.00           O  
ATOM    754  CG2 THR A  47      11.187  -9.766  -1.255  1.00  0.00           C  
ATOM    755  H   THR A  47       9.550 -10.072  -4.027  1.00  0.00           H  
ATOM    756  HA  THR A  47      12.247  -9.331  -4.503  1.00  0.00           H  
ATOM    757  HB  THR A  47      12.100  -8.197  -2.368  1.00  0.00           H  
ATOM    758  HG1 THR A  47      13.522 -10.012  -1.203  1.00  0.00           H  
ATOM    759 HG21 THR A  47      10.187  -9.398  -1.429  1.00  0.00           H  
ATOM    760 HG22 THR A  47      11.178 -10.845  -1.246  1.00  0.00           H  
ATOM    761 HG23 THR A  47      11.545  -9.401  -0.303  1.00  0.00           H  
ATOM    762  N   LYS A  48      12.916 -11.753  -4.312  1.00  0.00           N  
ATOM    763  CA  LYS A  48      13.188 -13.184  -4.438  1.00  0.00           C  
ATOM    764  C   LYS A  48      12.232 -13.833  -5.436  1.00  0.00           C  
ATOM    765  O   LYS A  48      12.593 -14.070  -6.590  1.00  0.00           O  
ATOM    766  CB  LYS A  48      13.083 -13.878  -3.076  1.00  0.00           C  
ATOM    767  CG  LYS A  48      14.032 -13.312  -2.031  1.00  0.00           C  
ATOM    768  CD  LYS A  48      13.792 -13.933  -0.664  1.00  0.00           C  
ATOM    769  CE  LYS A  48      14.750 -13.373   0.376  1.00  0.00           C  
ATOM    770  NZ  LYS A  48      16.165 -13.733   0.079  1.00  0.00           N  
ATOM    771  H   LYS A  48      13.595 -11.112  -4.609  1.00  0.00           H  
ATOM    772  HA  LYS A  48      14.198 -13.292  -4.808  1.00  0.00           H  
ATOM    773  HB2 LYS A  48      12.073 -13.774  -2.709  1.00  0.00           H  
ATOM    774  HB3 LYS A  48      13.305 -14.928  -3.202  1.00  0.00           H  
ATOM    775  HG2 LYS A  48      15.047 -13.516  -2.334  1.00  0.00           H  
ATOM    776  HG3 LYS A  48      13.880 -12.245  -1.964  1.00  0.00           H  
ATOM    777  HD2 LYS A  48      12.780 -13.723  -0.356  1.00  0.00           H  
ATOM    778  HD3 LYS A  48      13.935 -15.001  -0.735  1.00  0.00           H  
ATOM    779  HE2 LYS A  48      14.658 -12.298   0.391  1.00  0.00           H  
ATOM    780  HE3 LYS A  48      14.482 -13.770   1.344  1.00  0.00           H  
ATOM    781  HZ1 LYS A  48      16.431 -13.386  -0.864  1.00  0.00           H  
ATOM    782  HZ2 LYS A  48      16.797 -13.306   0.787  1.00  0.00           H  
ATOM    783  HZ3 LYS A  48      16.283 -14.766   0.103  1.00  0.00           H  
ATOM    784  N   SER A  49      11.015 -14.119  -4.986  1.00  0.00           N  
ATOM    785  CA  SER A  49      10.004 -14.735  -5.838  1.00  0.00           C  
ATOM    786  C   SER A  49       8.604 -14.401  -5.334  1.00  0.00           C  
ATOM    787  O   SER A  49       7.645 -15.128  -5.597  1.00  0.00           O  
ATOM    788  CB  SER A  49      10.197 -16.252  -5.884  1.00  0.00           C  
ATOM    789  OG  SER A  49       9.245 -16.865  -6.737  1.00  0.00           O  
ATOM    790  H   SER A  49      10.791 -13.913  -4.055  1.00  0.00           H  
ATOM    791  HA  SER A  49      10.120 -14.335  -6.835  1.00  0.00           H  
ATOM    792  HB2 SER A  49      11.187 -16.476  -6.253  1.00  0.00           H  
ATOM    793  HB3 SER A  49      10.084 -16.658  -4.890  1.00  0.00           H  
ATOM    794  HG  SER A  49       8.799 -16.190  -7.256  1.00  0.00           H  
ATOM    795  N   SER A  50       8.494 -13.289  -4.613  1.00  0.00           N  
ATOM    796  CA  SER A  50       7.216 -12.853  -4.063  1.00  0.00           C  
ATOM    797  C   SER A  50       6.379 -12.137  -5.124  1.00  0.00           C  
ATOM    798  O   SER A  50       6.800 -11.117  -5.668  1.00  0.00           O  
ATOM    799  CB  SER A  50       7.443 -11.928  -2.868  1.00  0.00           C  
ATOM    800  OG  SER A  50       8.214 -12.568  -1.865  1.00  0.00           O  
ATOM    801  H   SER A  50       9.294 -12.749  -4.446  1.00  0.00           H  
ATOM    802  HA  SER A  50       6.683 -13.730  -3.731  1.00  0.00           H  
ATOM    803  HB2 SER A  50       7.966 -11.041  -3.195  1.00  0.00           H  
ATOM    804  HB3 SER A  50       6.488 -11.647  -2.447  1.00  0.00           H  
ATOM    805  HG  SER A  50       9.141 -12.354  -1.989  1.00  0.00           H  
ATOM    806  N   PRO A  51       5.179 -12.664  -5.433  1.00  0.00           N  
ATOM    807  CA  PRO A  51       4.283 -12.063  -6.428  1.00  0.00           C  
ATOM    808  C   PRO A  51       3.865 -10.645  -6.050  1.00  0.00           C  
ATOM    809  O   PRO A  51       3.410 -10.401  -4.933  1.00  0.00           O  
ATOM    810  CB  PRO A  51       3.064 -12.993  -6.428  1.00  0.00           C  
ATOM    811  CG  PRO A  51       3.139 -13.725  -5.132  1.00  0.00           C  
ATOM    812  CD  PRO A  51       4.599 -13.885  -4.845  1.00  0.00           C  
ATOM    813  HA  PRO A  51       4.732 -12.054  -7.411  1.00  0.00           H  
ATOM    814  HB2 PRO A  51       2.160 -12.407  -6.499  1.00  0.00           H  
ATOM    815  HB3 PRO A  51       3.126 -13.671  -7.266  1.00  0.00           H  
ATOM    816  HG2 PRO A  51       2.667 -13.147  -4.353  1.00  0.00           H  
ATOM    817  HG3 PRO A  51       2.667 -14.692  -5.224  1.00  0.00           H  
ATOM    818  HD2 PRO A  51       4.775 -13.923  -3.780  1.00  0.00           H  
ATOM    819  HD3 PRO A  51       4.988 -14.768  -5.330  1.00  0.00           H  
ATOM    820  N   SER A  52       4.021  -9.716  -6.988  1.00  0.00           N  
ATOM    821  CA  SER A  52       3.654  -8.325  -6.753  1.00  0.00           C  
ATOM    822  C   SER A  52       2.174  -8.099  -7.045  1.00  0.00           C  
ATOM    823  O   SER A  52       1.622  -8.681  -7.980  1.00  0.00           O  
ATOM    824  CB  SER A  52       4.508  -7.397  -7.621  1.00  0.00           C  
ATOM    825  OG  SER A  52       4.105  -6.047  -7.474  1.00  0.00           O  
ATOM    826  H   SER A  52       4.390  -9.973  -7.859  1.00  0.00           H  
ATOM    827  HA  SER A  52       3.842  -8.104  -5.712  1.00  0.00           H  
ATOM    828  HB2 SER A  52       5.543  -7.483  -7.326  1.00  0.00           H  
ATOM    829  HB3 SER A  52       4.403  -7.680  -8.658  1.00  0.00           H  
ATOM    830  HG  SER A  52       4.861  -5.513  -7.223  1.00  0.00           H  
ATOM    831  N   ARG A  53       1.535  -7.253  -6.241  1.00  0.00           N  
ATOM    832  CA  ARG A  53       0.117  -6.958  -6.414  1.00  0.00           C  
ATOM    833  C   ARG A  53      -0.144  -5.457  -6.317  1.00  0.00           C  
ATOM    834  O   ARG A  53       0.639  -4.719  -5.721  1.00  0.00           O  
ATOM    835  CB  ARG A  53      -0.711  -7.702  -5.363  1.00  0.00           C  
ATOM    836  CG  ARG A  53      -2.203  -7.711  -5.654  1.00  0.00           C  
ATOM    837  CD  ARG A  53      -2.523  -8.532  -6.893  1.00  0.00           C  
ATOM    838  NE  ARG A  53      -2.094  -9.921  -6.752  1.00  0.00           N  
ATOM    839  CZ  ARG A  53      -1.832 -10.722  -7.780  1.00  0.00           C  
ATOM    840  NH1 ARG A  53      -1.948 -10.273  -9.023  1.00  0.00           N  
ATOM    841  NH2 ARG A  53      -1.449 -11.973  -7.566  1.00  0.00           N  
ATOM    842  H   ARG A  53       2.030  -6.818  -5.515  1.00  0.00           H  
ATOM    843  HA  ARG A  53      -0.175  -7.299  -7.397  1.00  0.00           H  
ATOM    844  HB2 ARG A  53      -0.371  -8.726  -5.313  1.00  0.00           H  
ATOM    845  HB3 ARG A  53      -0.556  -7.233  -4.403  1.00  0.00           H  
ATOM    846  HG2 ARG A  53      -2.722  -8.138  -4.809  1.00  0.00           H  
ATOM    847  HG3 ARG A  53      -2.537  -6.695  -5.809  1.00  0.00           H  
ATOM    848  HD2 ARG A  53      -3.589  -8.509  -7.060  1.00  0.00           H  
ATOM    849  HD3 ARG A  53      -2.017  -8.093  -7.740  1.00  0.00           H  
ATOM    850  HE  ARG A  53      -1.998 -10.275  -5.843  1.00  0.00           H  
ATOM    851 HH11 ARG A  53      -2.233  -9.329  -9.190  1.00  0.00           H  
ATOM    852 HH12 ARG A  53      -1.749 -10.879  -9.794  1.00  0.00           H  
ATOM    853 HH21 ARG A  53      -1.358 -12.315  -6.630  1.00  0.00           H  
ATOM    854 HH22 ARG A  53      -1.253 -12.575  -8.340  1.00  0.00           H  
ATOM    855  N   GLN A  54      -1.253  -5.014  -6.906  1.00  0.00           N  
ATOM    856  CA  GLN A  54      -1.619  -3.602  -6.887  1.00  0.00           C  
ATOM    857  C   GLN A  54      -3.042  -3.413  -6.369  1.00  0.00           C  
ATOM    858  O   GLN A  54      -3.969  -4.096  -6.809  1.00  0.00           O  
ATOM    859  CB  GLN A  54      -1.495  -3.002  -8.289  1.00  0.00           C  
ATOM    860  CG  GLN A  54      -0.112  -3.166  -8.899  1.00  0.00           C  
ATOM    861  CD  GLN A  54      -0.014  -2.571 -10.290  1.00  0.00           C  
ATOM    862  OE1 GLN A  54      -0.262  -3.249 -11.287  1.00  0.00           O  
ATOM    863  NE2 GLN A  54       0.351  -1.297 -10.363  1.00  0.00           N  
ATOM    864  H   GLN A  54      -1.837  -5.653  -7.366  1.00  0.00           H  
ATOM    865  HA  GLN A  54      -0.938  -3.091  -6.225  1.00  0.00           H  
ATOM    866  HB2 GLN A  54      -2.211  -3.482  -8.939  1.00  0.00           H  
ATOM    867  HB3 GLN A  54      -1.719  -1.947  -8.239  1.00  0.00           H  
ATOM    868  HG2 GLN A  54       0.608  -2.674  -8.263  1.00  0.00           H  
ATOM    869  HG3 GLN A  54       0.119  -4.219  -8.956  1.00  0.00           H  
ATOM    870 HE21 GLN A  54       0.534  -0.819  -9.527  1.00  0.00           H  
ATOM    871 HE22 GLN A  54       0.425  -0.887 -11.250  1.00  0.00           H  
ATOM    872  N   GLY A  55      -3.209  -2.486  -5.431  1.00  0.00           N  
ATOM    873  CA  GLY A  55      -4.522  -2.225  -4.869  1.00  0.00           C  
ATOM    874  C   GLY A  55      -4.680  -0.793  -4.394  1.00  0.00           C  
ATOM    875  O   GLY A  55      -3.693  -0.085  -4.198  1.00  0.00           O  
ATOM    876  H   GLY A  55      -2.433  -1.974  -5.118  1.00  0.00           H  
ATOM    877  HA2 GLY A  55      -4.681  -2.889  -4.035  1.00  0.00           H  
ATOM    878  HA3 GLY A  55      -5.269  -2.426  -5.623  1.00  0.00           H  
ATOM    879  N   TRP A  56      -5.927  -0.369  -4.208  1.00  0.00           N  
ATOM    880  CA  TRP A  56      -6.216   0.987  -3.750  1.00  0.00           C  
ATOM    881  C   TRP A  56      -6.620   0.985  -2.278  1.00  0.00           C  
ATOM    882  O   TRP A  56      -7.651   0.422  -1.909  1.00  0.00           O  
ATOM    883  CB  TRP A  56      -7.333   1.607  -4.593  1.00  0.00           C  
ATOM    884  CG  TRP A  56      -7.009   1.672  -6.055  1.00  0.00           C  
ATOM    885  CD1 TRP A  56      -7.001   0.630  -6.939  1.00  0.00           C  
ATOM    886  CD2 TRP A  56      -6.649   2.838  -6.805  1.00  0.00           C  
ATOM    887  NE1 TRP A  56      -6.656   1.077  -8.191  1.00  0.00           N  
ATOM    888  CE2 TRP A  56      -6.436   2.428  -8.134  1.00  0.00           C  
ATOM    889  CE3 TRP A  56      -6.486   4.188  -6.481  1.00  0.00           C  
ATOM    890  CZ2 TRP A  56      -6.067   3.321  -9.138  1.00  0.00           C  
ATOM    891  CZ3 TRP A  56      -6.121   5.072  -7.479  1.00  0.00           C  
ATOM    892  CH2 TRP A  56      -5.916   4.636  -8.794  1.00  0.00           C  
ATOM    893  H   TRP A  56      -6.671  -0.981  -4.385  1.00  0.00           H  
ATOM    894  HA  TRP A  56      -5.319   1.576  -3.866  1.00  0.00           H  
ATOM    895  HB2 TRP A  56      -8.231   1.020  -4.476  1.00  0.00           H  
ATOM    896  HB3 TRP A  56      -7.519   2.614  -4.247  1.00  0.00           H  
ATOM    897  HD1 TRP A  56      -7.233  -0.391  -6.676  1.00  0.00           H  
ATOM    898  HE1 TRP A  56      -6.581   0.520  -8.993  1.00  0.00           H  
ATOM    899  HE3 TRP A  56      -6.640   4.544  -5.473  1.00  0.00           H  
ATOM    900  HZ2 TRP A  56      -5.906   3.000 -10.158  1.00  0.00           H  
ATOM    901  HZ3 TRP A  56      -5.990   6.119  -7.248  1.00  0.00           H  
ATOM    902  HH2 TRP A  56      -5.631   5.362  -9.541  1.00  0.00           H  
ATOM    903  N   VAL A  57      -5.801   1.615  -1.443  1.00  0.00           N  
ATOM    904  CA  VAL A  57      -6.074   1.681  -0.011  1.00  0.00           C  
ATOM    905  C   VAL A  57      -5.959   3.112   0.509  1.00  0.00           C  
ATOM    906  O   VAL A  57      -5.439   3.993  -0.177  1.00  0.00           O  
ATOM    907  CB  VAL A  57      -5.114   0.777   0.786  1.00  0.00           C  
ATOM    908  CG1 VAL A  57      -5.295  -0.679   0.385  1.00  0.00           C  
ATOM    909  CG2 VAL A  57      -3.672   1.217   0.584  1.00  0.00           C  
ATOM    910  H   VAL A  57      -4.995   2.046  -1.796  1.00  0.00           H  
ATOM    911  HA  VAL A  57      -7.083   1.332   0.151  1.00  0.00           H  
ATOM    912  HB  VAL A  57      -5.354   0.870   1.835  1.00  0.00           H  
ATOM    913 HG11 VAL A  57      -6.324  -0.971   0.537  1.00  0.00           H  
ATOM    914 HG12 VAL A  57      -5.037  -0.801  -0.657  1.00  0.00           H  
ATOM    915 HG13 VAL A  57      -4.653  -1.301   0.989  1.00  0.00           H  
ATOM    916 HG21 VAL A  57      -3.427   1.174  -0.467  1.00  0.00           H  
ATOM    917 HG22 VAL A  57      -3.552   2.230   0.940  1.00  0.00           H  
ATOM    918 HG23 VAL A  57      -3.015   0.561   1.135  1.00  0.00           H  
ATOM    919  N   SER A  58      -6.448   3.333   1.726  1.00  0.00           N  
ATOM    920  CA  SER A  58      -6.405   4.655   2.341  1.00  0.00           C  
ATOM    921  C   SER A  58      -5.058   4.898   3.027  1.00  0.00           C  
ATOM    922  O   SER A  58      -4.725   4.218   3.998  1.00  0.00           O  
ATOM    923  CB  SER A  58      -7.538   4.799   3.359  1.00  0.00           C  
ATOM    924  OG  SER A  58      -8.802   4.621   2.744  1.00  0.00           O  
ATOM    925  H   SER A  58      -6.847   2.588   2.222  1.00  0.00           H  
ATOM    926  HA  SER A  58      -6.542   5.386   1.561  1.00  0.00           H  
ATOM    927  HB2 SER A  58      -7.420   4.055   4.133  1.00  0.00           H  
ATOM    928  HB3 SER A  58      -7.501   5.784   3.799  1.00  0.00           H  
ATOM    929  HG  SER A  58      -8.962   5.337   2.126  1.00  0.00           H  
ATOM    930  N   PRO A  59      -4.264   5.872   2.536  1.00  0.00           N  
ATOM    931  CA  PRO A  59      -2.953   6.187   3.119  1.00  0.00           C  
ATOM    932  C   PRO A  59      -3.069   6.866   4.480  1.00  0.00           C  
ATOM    933  O   PRO A  59      -2.062   7.159   5.124  1.00  0.00           O  
ATOM    934  CB  PRO A  59      -2.331   7.142   2.098  1.00  0.00           C  
ATOM    935  CG  PRO A  59      -3.495   7.785   1.430  1.00  0.00           C  
ATOM    936  CD  PRO A  59      -4.572   6.737   1.380  1.00  0.00           C  
ATOM    937  HA  PRO A  59      -2.339   5.303   3.210  1.00  0.00           H  
ATOM    938  HB2 PRO A  59      -1.716   7.868   2.610  1.00  0.00           H  
ATOM    939  HB3 PRO A  59      -1.732   6.583   1.396  1.00  0.00           H  
ATOM    940  HG2 PRO A  59      -3.826   8.636   2.008  1.00  0.00           H  
ATOM    941  HG3 PRO A  59      -3.223   8.091   0.432  1.00  0.00           H  
ATOM    942  HD2 PRO A  59      -5.547   7.191   1.487  1.00  0.00           H  
ATOM    943  HD3 PRO A  59      -4.514   6.180   0.456  1.00  0.00           H  
ATOM    944  N   ALA A  60      -4.302   7.116   4.910  1.00  0.00           N  
ATOM    945  CA  ALA A  60      -4.547   7.760   6.194  1.00  0.00           C  
ATOM    946  C   ALA A  60      -4.007   6.914   7.343  1.00  0.00           C  
ATOM    947  O   ALA A  60      -3.477   7.442   8.321  1.00  0.00           O  
ATOM    948  CB  ALA A  60      -6.035   8.019   6.378  1.00  0.00           C  
ATOM    949  H   ALA A  60      -5.065   6.861   4.350  1.00  0.00           H  
ATOM    950  HA  ALA A  60      -4.037   8.712   6.193  1.00  0.00           H  
ATOM    951  HB1 ALA A  60      -6.394   8.642   5.573  1.00  0.00           H  
ATOM    952  HB2 ALA A  60      -6.567   7.080   6.372  1.00  0.00           H  
ATOM    953  HB3 ALA A  60      -6.199   8.520   7.321  1.00  0.00           H  
ATOM    954  N   TYR A  61      -4.146   5.598   7.218  1.00  0.00           N  
ATOM    955  CA  TYR A  61      -3.670   4.676   8.242  1.00  0.00           C  
ATOM    956  C   TYR A  61      -2.235   4.246   7.956  1.00  0.00           C  
ATOM    957  O   TYR A  61      -1.696   3.359   8.619  1.00  0.00           O  
ATOM    958  CB  TYR A  61      -4.579   3.447   8.311  1.00  0.00           C  
ATOM    959  CG  TYR A  61      -6.038   3.782   8.520  1.00  0.00           C  
ATOM    960  CD1 TYR A  61      -6.534   4.057   9.788  1.00  0.00           C  
ATOM    961  CD2 TYR A  61      -6.921   3.824   7.447  1.00  0.00           C  
ATOM    962  CE1 TYR A  61      -7.868   4.363   9.982  1.00  0.00           C  
ATOM    963  CE2 TYR A  61      -8.256   4.129   7.633  1.00  0.00           C  
ATOM    964  CZ  TYR A  61      -8.724   4.397   8.902  1.00  0.00           C  
ATOM    965  OH  TYR A  61     -10.052   4.701   9.093  1.00  0.00           O  
ATOM    966  H   TYR A  61      -4.580   5.238   6.416  1.00  0.00           H  
ATOM    967  HA  TYR A  61      -3.698   5.190   9.191  1.00  0.00           H  
ATOM    968  HB2 TYR A  61      -4.494   2.894   7.388  1.00  0.00           H  
ATOM    969  HB3 TYR A  61      -4.260   2.820   9.131  1.00  0.00           H  
ATOM    970  HD1 TYR A  61      -5.860   4.030  10.631  1.00  0.00           H  
ATOM    971  HD2 TYR A  61      -6.552   3.612   6.455  1.00  0.00           H  
ATOM    972  HE1 TYR A  61      -8.233   4.573  10.976  1.00  0.00           H  
ATOM    973  HE2 TYR A  61      -8.927   4.156   6.788  1.00  0.00           H  
ATOM    974  HH  TYR A  61     -10.598   4.052   8.641  1.00  0.00           H  
ATOM    975  N   LEU A  62      -1.623   4.884   6.964  1.00  0.00           N  
ATOM    976  CA  LEU A  62      -0.251   4.574   6.578  1.00  0.00           C  
ATOM    977  C   LEU A  62       0.724   5.602   7.144  1.00  0.00           C  
ATOM    978  O   LEU A  62       0.317   6.656   7.632  1.00  0.00           O  
ATOM    979  CB  LEU A  62      -0.134   4.527   5.052  1.00  0.00           C  
ATOM    980  CG  LEU A  62      -0.250   3.133   4.423  1.00  0.00           C  
ATOM    981  CD1 LEU A  62      -1.425   2.363   5.014  1.00  0.00           C  
ATOM    982  CD2 LEU A  62      -0.403   3.246   2.913  1.00  0.00           C  
ATOM    983  H   LEU A  62      -2.107   5.584   6.479  1.00  0.00           H  
ATOM    984  HA  LEU A  62      -0.004   3.603   6.979  1.00  0.00           H  
ATOM    985  HB2 LEU A  62      -0.911   5.152   4.634  1.00  0.00           H  
ATOM    986  HB3 LEU A  62       0.823   4.942   4.774  1.00  0.00           H  
ATOM    987  HG  LEU A  62       0.655   2.578   4.627  1.00  0.00           H  
ATOM    988 HD11 LEU A  62      -2.334   2.939   4.886  1.00  0.00           H  
ATOM    989 HD12 LEU A  62      -1.523   1.411   4.504  1.00  0.00           H  
ATOM    990 HD13 LEU A  62      -1.247   2.191   6.071  1.00  0.00           H  
ATOM    991 HD21 LEU A  62       0.437   3.788   2.505  1.00  0.00           H  
ATOM    992 HD22 LEU A  62      -0.438   2.258   2.479  1.00  0.00           H  
ATOM    993 HD23 LEU A  62      -1.317   3.773   2.682  1.00  0.00           H  
ATOM    994  N   ASP A  63       2.013   5.285   7.074  1.00  0.00           N  
ATOM    995  CA  ASP A  63       3.052   6.177   7.576  1.00  0.00           C  
ATOM    996  C   ASP A  63       4.188   6.307   6.565  1.00  0.00           C  
ATOM    997  O   ASP A  63       4.619   5.319   5.973  1.00  0.00           O  
ATOM    998  CB  ASP A  63       3.595   5.666   8.911  1.00  0.00           C  
ATOM    999  CG  ASP A  63       4.705   6.541   9.458  1.00  0.00           C  
ATOM   1000  OD1 ASP A  63       4.393   7.563  10.105  1.00  0.00           O  
ATOM   1001  OD2 ASP A  63       5.889   6.206   9.238  1.00  0.00           O  
ATOM   1002  H   ASP A  63       2.273   4.429   6.674  1.00  0.00           H  
ATOM   1003  HA  ASP A  63       2.608   7.150   7.727  1.00  0.00           H  
ATOM   1004  HB2 ASP A  63       2.792   5.642   9.634  1.00  0.00           H  
ATOM   1005  HB3 ASP A  63       3.982   4.666   8.777  1.00  0.00           H  
ATOM   1006  N   ARG A  64       4.666   7.532   6.376  1.00  0.00           N  
ATOM   1007  CA  ARG A  64       5.748   7.796   5.434  1.00  0.00           C  
ATOM   1008  C   ARG A  64       7.047   7.132   5.883  1.00  0.00           C  
ATOM   1009  O   ARG A  64       7.428   7.216   7.051  1.00  0.00           O  
ATOM   1010  CB  ARG A  64       5.960   9.303   5.280  1.00  0.00           C  
ATOM   1011  CG  ARG A  64       4.727  10.042   4.786  1.00  0.00           C  
ATOM   1012  CD  ARG A  64       5.000  11.528   4.608  1.00  0.00           C  
ATOM   1013  NE  ARG A  64       5.450  12.155   5.848  1.00  0.00           N  
ATOM   1014  CZ  ARG A  64       5.470  13.469   6.045  1.00  0.00           C  
ATOM   1015  NH1 ARG A  64       5.059  14.292   5.089  1.00  0.00           N  
ATOM   1016  NH2 ARG A  64       5.899  13.962   7.198  1.00  0.00           N  
ATOM   1017  H   ARG A  64       4.282   8.279   6.883  1.00  0.00           H  
ATOM   1018  HA  ARG A  64       5.461   7.384   4.478  1.00  0.00           H  
ATOM   1019  HB2 ARG A  64       6.240   9.715   6.239  1.00  0.00           H  
ATOM   1020  HB3 ARG A  64       6.761   9.473   4.577  1.00  0.00           H  
ATOM   1021  HG2 ARG A  64       4.425   9.626   3.836  1.00  0.00           H  
ATOM   1022  HG3 ARG A  64       3.931   9.915   5.505  1.00  0.00           H  
ATOM   1023  HD2 ARG A  64       5.764  11.652   3.856  1.00  0.00           H  
ATOM   1024  HD3 ARG A  64       4.092  12.010   4.282  1.00  0.00           H  
ATOM   1025  HE  ARG A  64       5.756  11.565   6.570  1.00  0.00           H  
ATOM   1026 HH11 ARG A  64       4.732  13.925   4.219  1.00  0.00           H  
ATOM   1027 HH12 ARG A  64       5.073  15.280   5.241  1.00  0.00           H  
ATOM   1028 HH21 ARG A  64       6.208  13.345   7.922  1.00  0.00           H  
ATOM   1029 HH22 ARG A  64       5.914  14.952   7.345  1.00  0.00           H  
ATOM   1030  N   ARG A  65       7.720   6.471   4.945  1.00  0.00           N  
ATOM   1031  CA  ARG A  65       8.979   5.793   5.233  1.00  0.00           C  
ATOM   1032  C   ARG A  65       9.990   6.038   4.117  1.00  0.00           C  
ATOM   1033  O   ARG A  65       9.702   5.803   2.944  1.00  0.00           O  
ATOM   1034  CB  ARG A  65       8.749   4.290   5.408  1.00  0.00           C  
ATOM   1035  CG  ARG A  65      10.021   3.506   5.691  1.00  0.00           C  
ATOM   1036  CD  ARG A  65       9.757   2.009   5.733  1.00  0.00           C  
ATOM   1037  NE  ARG A  65      10.985   1.242   5.935  1.00  0.00           N  
ATOM   1038  CZ  ARG A  65      11.611   0.584   4.965  1.00  0.00           C  
ATOM   1039  NH1 ARG A  65      11.132   0.606   3.727  1.00  0.00           N  
ATOM   1040  NH2 ARG A  65      12.719  -0.096   5.228  1.00  0.00           N  
ATOM   1041  H   ARG A  65       7.358   6.437   4.035  1.00  0.00           H  
ATOM   1042  HA  ARG A  65       9.372   6.198   6.154  1.00  0.00           H  
ATOM   1043  HB2 ARG A  65       8.066   4.135   6.231  1.00  0.00           H  
ATOM   1044  HB3 ARG A  65       8.304   3.898   4.505  1.00  0.00           H  
ATOM   1045  HG2 ARG A  65      10.740   3.713   4.913  1.00  0.00           H  
ATOM   1046  HG3 ARG A  65      10.420   3.819   6.645  1.00  0.00           H  
ATOM   1047  HD2 ARG A  65       9.076   1.799   6.543  1.00  0.00           H  
ATOM   1048  HD3 ARG A  65       9.307   1.710   4.798  1.00  0.00           H  
ATOM   1049  HE  ARG A  65      11.359   1.215   6.840  1.00  0.00           H  
ATOM   1050 HH11 ARG A  65      10.299   1.120   3.524  1.00  0.00           H  
ATOM   1051 HH12 ARG A  65      11.604   0.110   3.000  1.00  0.00           H  
ATOM   1052 HH21 ARG A  65      13.085  -0.115   6.158  1.00  0.00           H  
ATOM   1053 HH22 ARG A  65      13.188  -0.591   4.496  1.00  0.00           H  
ATOM   1054  N   LEU A  66      11.176   6.512   4.490  1.00  0.00           N  
ATOM   1055  CA  LEU A  66      12.229   6.787   3.519  1.00  0.00           C  
ATOM   1056  C   LEU A  66      13.526   6.082   3.904  1.00  0.00           C  
ATOM   1057  O   LEU A  66      13.914   6.068   5.072  1.00  0.00           O  
ATOM   1058  CB  LEU A  66      12.472   8.295   3.407  1.00  0.00           C  
ATOM   1059  CG  LEU A  66      11.321   9.099   2.796  1.00  0.00           C  
ATOM   1060  CD1 LEU A  66      11.603  10.590   2.891  1.00  0.00           C  
ATOM   1061  CD2 LEU A  66      11.097   8.691   1.346  1.00  0.00           C  
ATOM   1062  H   LEU A  66      11.345   6.681   5.441  1.00  0.00           H  
ATOM   1063  HA  LEU A  66      11.902   6.414   2.561  1.00  0.00           H  
ATOM   1064  HB2 LEU A  66      12.664   8.681   4.399  1.00  0.00           H  
ATOM   1065  HB3 LEU A  66      13.351   8.453   2.802  1.00  0.00           H  
ATOM   1066  HG  LEU A  66      10.414   8.894   3.346  1.00  0.00           H  
ATOM   1067 HD11 LEU A  66      12.525  10.815   2.377  1.00  0.00           H  
ATOM   1068 HD12 LEU A  66      10.793  11.139   2.435  1.00  0.00           H  
ATOM   1069 HD13 LEU A  66      11.691  10.874   3.929  1.00  0.00           H  
ATOM   1070 HD21 LEU A  66      12.002   8.860   0.782  1.00  0.00           H  
ATOM   1071 HD22 LEU A  66      10.836   7.644   1.303  1.00  0.00           H  
ATOM   1072 HD23 LEU A  66      10.296   9.280   0.926  1.00  0.00           H  
ATOM   1073  N   LYS A  67      14.187   5.494   2.909  1.00  0.00           N  
ATOM   1074  CA  LYS A  67      15.446   4.785   3.128  1.00  0.00           C  
ATOM   1075  C   LYS A  67      15.264   3.625   4.102  1.00  0.00           C  
ATOM   1076  O   LYS A  67      14.156   3.358   4.568  1.00  0.00           O  
ATOM   1077  CB  LYS A  67      16.515   5.747   3.654  1.00  0.00           C  
ATOM   1078  CG  LYS A  67      16.747   6.953   2.756  1.00  0.00           C  
ATOM   1079  CD  LYS A  67      17.260   6.548   1.381  1.00  0.00           C  
ATOM   1080  CE  LYS A  67      18.627   5.885   1.461  1.00  0.00           C  
ATOM   1081  NZ  LYS A  67      19.107   5.438   0.123  1.00  0.00           N  
ATOM   1082  H   LYS A  67      13.819   5.539   2.001  1.00  0.00           H  
ATOM   1083  HA  LYS A  67      15.770   4.391   2.176  1.00  0.00           H  
ATOM   1084  HB2 LYS A  67      16.213   6.103   4.627  1.00  0.00           H  
ATOM   1085  HB3 LYS A  67      17.448   5.212   3.749  1.00  0.00           H  
ATOM   1086  HG2 LYS A  67      15.815   7.485   2.637  1.00  0.00           H  
ATOM   1087  HG3 LYS A  67      17.474   7.602   3.224  1.00  0.00           H  
ATOM   1088  HD2 LYS A  67      16.562   5.854   0.939  1.00  0.00           H  
ATOM   1089  HD3 LYS A  67      17.333   7.430   0.761  1.00  0.00           H  
ATOM   1090  HE2 LYS A  67      19.333   6.595   1.867  1.00  0.00           H  
ATOM   1091  HE3 LYS A  67      18.561   5.028   2.115  1.00  0.00           H  
ATOM   1092  HZ1 LYS A  67      19.150   6.246  -0.529  1.00  0.00           H  
ATOM   1093  HZ2 LYS A  67      20.056   5.022   0.205  1.00  0.00           H  
ATOM   1094  HZ3 LYS A  67      18.460   4.724  -0.268  1.00  0.00           H  
ATOM   1095  N   LEU A  68      16.362   2.938   4.402  1.00  0.00           N  
ATOM   1096  CA  LEU A  68      16.329   1.806   5.320  1.00  0.00           C  
ATOM   1097  C   LEU A  68      16.598   2.261   6.752  1.00  0.00           C  
ATOM   1098  O   LEU A  68      17.784   2.349   7.132  1.00  0.00           O  
ATOM   1099  CB  LEU A  68      17.359   0.753   4.901  1.00  0.00           C  
ATOM   1100  CG  LEU A  68      17.421  -0.489   5.793  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68      16.112  -1.262   5.729  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68      18.586  -1.379   5.386  1.00  0.00           C  
ATOM   1103  OXT LEU A  68      15.618   2.527   7.481  1.00  0.00           O  
ATOM   1104  H   LEU A  68      17.214   3.199   3.997  1.00  0.00           H  
ATOM   1105  HA  LEU A  68      15.342   1.370   5.274  1.00  0.00           H  
ATOM   1106  HB2 LEU A  68      17.128   0.435   3.895  1.00  0.00           H  
ATOM   1107  HB3 LEU A  68      18.334   1.215   4.899  1.00  0.00           H  
ATOM   1108  HG  LEU A  68      17.575  -0.181   6.818  1.00  0.00           H  
ATOM   1109 HD11 LEU A  68      15.916  -1.555   4.708  1.00  0.00           H  
ATOM   1110 HD12 LEU A  68      16.184  -2.144   6.349  1.00  0.00           H  
ATOM   1111 HD13 LEU A  68      15.306  -0.637   6.086  1.00  0.00           H  
ATOM   1112 HD21 LEU A  68      19.507  -0.820   5.460  1.00  0.00           H  
ATOM   1113 HD22 LEU A  68      18.630  -2.235   6.043  1.00  0.00           H  
ATOM   1114 HD23 LEU A  68      18.447  -1.710   4.368  1.00  0.00           H  
TER    1115      LEU A  68                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1      13.202   3.792  -4.237  1.00  0.00           N  
ATOM      2  CA  ILE A   1      12.278   4.209  -5.324  1.00  0.00           C  
ATOM      3  C   ILE A   1      10.852   4.357  -4.808  1.00  0.00           C  
ATOM      4  O   ILE A   1      10.415   3.604  -3.937  1.00  0.00           O  
ATOM      5  CB  ILE A   1      12.288   3.197  -6.486  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      12.041   1.780  -5.959  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      13.608   3.273  -7.240  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      11.927   0.736  -7.050  1.00  0.00           C  
ATOM      9  H1  ILE A   1      13.161   4.474  -3.452  1.00  0.00           H  
ATOM     10  H2  ILE A   1      12.933   2.852  -3.881  1.00  0.00           H  
ATOM     11  H3  ILE A   1      14.177   3.750  -4.594  1.00  0.00           H  
ATOM     12  HA  ILE A   1      12.612   5.164  -5.703  1.00  0.00           H  
ATOM     13  HB  ILE A   1      11.496   3.462  -7.170  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      12.860   1.495  -5.315  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      11.122   1.770  -5.392  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      13.746   4.273  -7.624  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      14.420   3.029  -6.570  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      13.595   2.571  -8.060  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      12.833   0.727  -7.637  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      11.779  -0.236  -6.604  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      11.087   0.971  -7.687  1.00  0.00           H  
ATOM     22  N   PHE A   2      10.132   5.336  -5.353  1.00  0.00           N  
ATOM     23  CA  PHE A   2       8.750   5.592  -4.956  1.00  0.00           C  
ATOM     24  C   PHE A   2       8.649   5.853  -3.455  1.00  0.00           C  
ATOM     25  O   PHE A   2       9.658   6.077  -2.786  1.00  0.00           O  
ATOM     26  CB  PHE A   2       7.855   4.417  -5.353  1.00  0.00           C  
ATOM     27  CG  PHE A   2       7.658   4.297  -6.837  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       6.642   4.992  -7.471  1.00  0.00           C  
ATOM     29  CD2 PHE A   2       8.490   3.491  -7.598  1.00  0.00           C  
ATOM     30  CE1 PHE A   2       6.458   4.887  -8.837  1.00  0.00           C  
ATOM     31  CE2 PHE A   2       8.311   3.382  -8.964  1.00  0.00           C  
ATOM     32  CZ  PHE A   2       7.294   4.080  -9.584  1.00  0.00           C  
ATOM     33  H   PHE A   2      10.540   5.899  -6.043  1.00  0.00           H  
ATOM     34  HA  PHE A   2       8.418   6.474  -5.481  1.00  0.00           H  
ATOM     35  HB2 PHE A   2       8.301   3.498  -5.001  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       6.885   4.540  -4.896  1.00  0.00           H  
ATOM     37  HD1 PHE A   2       5.988   5.624  -6.888  1.00  0.00           H  
ATOM     38  HD2 PHE A   2       9.285   2.945  -7.113  1.00  0.00           H  
ATOM     39  HE1 PHE A   2       5.661   5.434  -9.318  1.00  0.00           H  
ATOM     40  HE2 PHE A   2       8.967   2.751  -9.546  1.00  0.00           H  
ATOM     41  HZ  PHE A   2       7.152   3.997 -10.651  1.00  0.00           H  
ATOM     42  N   ASP A   3       7.425   5.826  -2.933  1.00  0.00           N  
ATOM     43  CA  ASP A   3       7.196   6.071  -1.512  1.00  0.00           C  
ATOM     44  C   ASP A   3       6.575   4.854  -0.830  1.00  0.00           C  
ATOM     45  O   ASP A   3       5.378   4.605  -0.957  1.00  0.00           O  
ATOM     46  CB  ASP A   3       6.286   7.287  -1.326  1.00  0.00           C  
ATOM     47  CG  ASP A   3       6.855   8.538  -1.967  1.00  0.00           C  
ATOM     48  OD1 ASP A   3       6.575   8.773  -3.162  1.00  0.00           O  
ATOM     49  OD2 ASP A   3       7.580   9.283  -1.275  1.00  0.00           O  
ATOM     50  H   ASP A   3       6.659   5.637  -3.516  1.00  0.00           H  
ATOM     51  HA  ASP A   3       8.151   6.277  -1.055  1.00  0.00           H  
ATOM     52  HB2 ASP A   3       5.325   7.081  -1.773  1.00  0.00           H  
ATOM     53  HB3 ASP A   3       6.156   7.472  -0.270  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.396   4.110  -0.094  1.00  0.00           N  
ATOM     55  CA  ILE A   4       6.931   2.927   0.615  1.00  0.00           C  
ATOM     56  C   ILE A   4       6.335   3.300   1.969  1.00  0.00           C  
ATOM     57  O   ILE A   4       6.919   4.077   2.722  1.00  0.00           O  
ATOM     58  CB  ILE A   4       8.082   1.926   0.836  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       8.828   1.670  -0.476  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       7.544   0.624   1.409  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.119   0.898  -0.301  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.340   4.352  -0.043  1.00  0.00           H  
ATOM     63  HA  ILE A   4       6.173   2.449   0.015  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.766   2.351   1.555  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       8.191   1.103  -1.138  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.065   2.618  -0.937  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       7.048   0.821   2.348  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       6.840   0.189   0.714  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.361  -0.064   1.570  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       9.910  -0.052   0.167  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.572   0.732  -1.267  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.796   1.466   0.319  1.00  0.00           H  
ATOM     73  N   TYR A   5       5.164   2.743   2.264  1.00  0.00           N  
ATOM     74  CA  TYR A   5       4.481   3.011   3.525  1.00  0.00           C  
ATOM     75  C   TYR A   5       4.465   1.769   4.411  1.00  0.00           C  
ATOM     76  O   TYR A   5       4.572   0.645   3.921  1.00  0.00           O  
ATOM     77  CB  TYR A   5       3.049   3.477   3.266  1.00  0.00           C  
ATOM     78  CG  TYR A   5       2.956   4.824   2.586  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       3.027   4.934   1.202  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       2.793   5.987   3.328  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       2.939   6.165   0.579  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       2.703   7.221   2.712  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       2.777   7.304   1.337  1.00  0.00           C  
ATOM     84  OH  TYR A   5       2.686   8.531   0.720  1.00  0.00           O  
ATOM     85  H   TYR A   5       4.748   2.136   1.617  1.00  0.00           H  
ATOM     86  HA  TYR A   5       5.017   3.795   4.036  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       2.552   2.755   2.637  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       2.525   3.545   4.209  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       3.153   4.039   0.610  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       2.735   5.919   4.405  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       2.996   6.230  -0.499  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       2.576   8.113   3.307  1.00  0.00           H  
ATOM     93  HH  TYR A   5       2.077   8.474  -0.019  1.00  0.00           H  
ATOM     94  N   VAL A   6       4.331   1.981   5.716  1.00  0.00           N  
ATOM     95  CA  VAL A   6       4.299   0.878   6.671  1.00  0.00           C  
ATOM     96  C   VAL A   6       2.980   0.857   7.440  1.00  0.00           C  
ATOM     97  O   VAL A   6       2.562   1.868   8.005  1.00  0.00           O  
ATOM     98  CB  VAL A   6       5.474   0.963   7.668  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       5.483   2.308   8.380  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       5.412  -0.178   8.673  1.00  0.00           C  
ATOM    101  H   VAL A   6       4.251   2.900   6.045  1.00  0.00           H  
ATOM    102  HA  VAL A   6       4.393  -0.042   6.115  1.00  0.00           H  
ATOM    103  HB  VAL A   6       6.396   0.873   7.112  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       5.546   3.102   7.652  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       4.575   2.417   8.954  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       6.336   2.358   9.042  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       5.434  -1.122   8.149  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       6.259  -0.116   9.340  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       4.498  -0.104   9.244  1.00  0.00           H  
ATOM    110  N   VAL A   7       2.326  -0.301   7.453  1.00  0.00           N  
ATOM    111  CA  VAL A   7       1.056  -0.450   8.154  1.00  0.00           C  
ATOM    112  C   VAL A   7       1.281  -0.649   9.649  1.00  0.00           C  
ATOM    113  O   VAL A   7       1.830  -1.665  10.074  1.00  0.00           O  
ATOM    114  CB  VAL A   7       0.241  -1.638   7.605  1.00  0.00           C  
ATOM    115  CG1 VAL A   7      -1.163  -1.639   8.189  1.00  0.00           C  
ATOM    116  CG2 VAL A   7       0.195  -1.599   6.085  1.00  0.00           C  
ATOM    117  H   VAL A   7       2.707  -1.072   6.982  1.00  0.00           H  
ATOM    118  HA  VAL A   7       0.483   0.453   8.002  1.00  0.00           H  
ATOM    119  HB  VAL A   7       0.732  -2.553   7.905  1.00  0.00           H  
ATOM    120 HG11 VAL A   7      -1.106  -1.689   9.266  1.00  0.00           H  
ATOM    121 HG12 VAL A   7      -1.675  -0.734   7.896  1.00  0.00           H  
ATOM    122 HG13 VAL A   7      -1.707  -2.496   7.818  1.00  0.00           H  
ATOM    123 HG21 VAL A   7      -0.259  -0.674   5.763  1.00  0.00           H  
ATOM    124 HG22 VAL A   7       1.200  -1.663   5.693  1.00  0.00           H  
ATOM    125 HG23 VAL A   7      -0.387  -2.433   5.722  1.00  0.00           H  
ATOM    126  N   THR A   8       0.851   0.327  10.440  1.00  0.00           N  
ATOM    127  CA  THR A   8       1.014   0.265  11.886  1.00  0.00           C  
ATOM    128  C   THR A   8      -0.308   0.514  12.607  1.00  0.00           C  
ATOM    129  O   THR A   8      -0.331   1.072  13.705  1.00  0.00           O  
ATOM    130  CB  THR A   8       2.053   1.292  12.371  1.00  0.00           C  
ATOM    131  OG1 THR A   8       1.703   2.601  11.907  1.00  0.00           O  
ATOM    132  CG2 THR A   8       3.445   0.928  11.875  1.00  0.00           C  
ATOM    133  H   THR A   8       0.413   1.109  10.042  1.00  0.00           H  
ATOM    134  HA  THR A   8       1.370  -0.722  12.140  1.00  0.00           H  
ATOM    135  HB  THR A   8       2.062   1.291  13.452  1.00  0.00           H  
ATOM    136  HG1 THR A   8       1.360   3.120  12.639  1.00  0.00           H  
ATOM    137 HG21 THR A   8       3.445   0.898  10.795  1.00  0.00           H  
ATOM    138 HG22 THR A   8       4.153   1.671  12.213  1.00  0.00           H  
ATOM    139 HG23 THR A   8       3.724  -0.040  12.263  1.00  0.00           H  
ATOM    140  N   ALA A   9      -1.408   0.089  11.991  1.00  0.00           N  
ATOM    141  CA  ALA A   9      -2.728   0.271  12.583  1.00  0.00           C  
ATOM    142  C   ALA A   9      -3.687  -0.847  12.176  1.00  0.00           C  
ATOM    143  O   ALA A   9      -4.866  -0.816  12.529  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -3.299   1.623  12.186  1.00  0.00           C  
ATOM    145  H   ALA A   9      -1.329  -0.356  11.121  1.00  0.00           H  
ATOM    146  HA  ALA A   9      -2.615   0.258  13.657  1.00  0.00           H  
ATOM    147  HB1 ALA A   9      -2.625   2.405  12.506  1.00  0.00           H  
ATOM    148  HB2 ALA A   9      -3.415   1.666  11.114  1.00  0.00           H  
ATOM    149  HB3 ALA A   9      -4.260   1.762  12.659  1.00  0.00           H  
ATOM    150  N   ASP A  10      -3.171  -1.828  11.437  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -3.979  -2.960  10.978  1.00  0.00           C  
ATOM    152  C   ASP A  10      -5.118  -2.492  10.074  1.00  0.00           C  
ATOM    153  O   ASP A  10      -6.054  -1.834  10.529  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.550  -3.735  12.169  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -3.470  -4.334  13.047  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -3.033  -5.468  12.759  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -3.064  -3.672  14.024  1.00  0.00           O  
ATOM    158  H   ASP A  10      -2.223  -1.792  11.194  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -3.333  -3.615  10.412  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -5.148  -3.069  12.772  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.174  -4.536  11.801  1.00  0.00           H  
ATOM    162  N   TYR A  11      -5.039  -2.840   8.793  1.00  0.00           N  
ATOM    163  CA  TYR A  11      -6.070  -2.454   7.835  1.00  0.00           C  
ATOM    164  C   TYR A  11      -6.581  -3.665   7.061  1.00  0.00           C  
ATOM    165  O   TYR A  11      -5.917  -4.155   6.147  1.00  0.00           O  
ATOM    166  CB  TYR A  11      -5.532  -1.401   6.864  1.00  0.00           C  
ATOM    167  CG  TYR A  11      -6.581  -0.861   5.917  1.00  0.00           C  
ATOM    168  CD1 TYR A  11      -7.576  -0.002   6.370  1.00  0.00           C  
ATOM    169  CD2 TYR A  11      -6.580  -1.211   4.572  1.00  0.00           C  
ATOM    170  CE1 TYR A  11      -8.538   0.491   5.510  1.00  0.00           C  
ATOM    171  CE2 TYR A  11      -7.539  -0.721   3.707  1.00  0.00           C  
ATOM    172  CZ  TYR A  11      -8.516   0.130   4.179  1.00  0.00           C  
ATOM    173  OH  TYR A  11      -9.473   0.620   3.322  1.00  0.00           O  
ATOM    174  H   TYR A  11      -4.272  -3.368   8.485  1.00  0.00           H  
ATOM    175  HA  TYR A  11      -6.892  -2.028   8.391  1.00  0.00           H  
ATOM    176  HB2 TYR A  11      -5.134  -0.570   7.427  1.00  0.00           H  
ATOM    177  HB3 TYR A  11      -4.743  -1.840   6.270  1.00  0.00           H  
ATOM    178  HD1 TYR A  11      -7.591   0.281   7.412  1.00  0.00           H  
ATOM    179  HD2 TYR A  11      -5.815  -1.878   4.205  1.00  0.00           H  
ATOM    180  HE1 TYR A  11      -9.302   1.158   5.882  1.00  0.00           H  
ATOM    181  HE2 TYR A  11      -7.520  -1.004   2.664  1.00  0.00           H  
ATOM    182  HH  TYR A  11      -9.848  -0.104   2.814  1.00  0.00           H  
ATOM    183  N   LEU A  12      -7.763  -4.145   7.437  1.00  0.00           N  
ATOM    184  CA  LEU A  12      -8.367  -5.297   6.777  1.00  0.00           C  
ATOM    185  C   LEU A  12      -9.687  -4.909   6.106  1.00  0.00           C  
ATOM    186  O   LEU A  12     -10.600  -4.417   6.770  1.00  0.00           O  
ATOM    187  CB  LEU A  12      -8.611  -6.423   7.786  1.00  0.00           C  
ATOM    188  CG  LEU A  12      -9.064  -7.750   7.175  1.00  0.00           C  
ATOM    189  CD1 LEU A  12      -7.937  -8.378   6.368  1.00  0.00           C  
ATOM    190  CD2 LEU A  12      -9.542  -8.702   8.261  1.00  0.00           C  
ATOM    191  H   LEU A  12      -8.240  -3.714   8.177  1.00  0.00           H  
ATOM    192  HA  LEU A  12      -7.677  -5.645   6.024  1.00  0.00           H  
ATOM    193  HB2 LEU A  12      -7.694  -6.593   8.331  1.00  0.00           H  
ATOM    194  HB3 LEU A  12      -9.369  -6.095   8.481  1.00  0.00           H  
ATOM    195  HG  LEU A  12      -9.891  -7.565   6.504  1.00  0.00           H  
ATOM    196 HD11 LEU A  12      -7.088  -8.554   7.012  1.00  0.00           H  
ATOM    197 HD12 LEU A  12      -8.273  -9.315   5.950  1.00  0.00           H  
ATOM    198 HD13 LEU A  12      -7.652  -7.709   5.569  1.00  0.00           H  
ATOM    199 HD21 LEU A  12      -8.747  -8.862   8.975  1.00  0.00           H  
ATOM    200 HD22 LEU A  12     -10.397  -8.276   8.763  1.00  0.00           H  
ATOM    201 HD23 LEU A  12      -9.819  -9.646   7.815  1.00  0.00           H  
ATOM    202  N   PRO A  13      -9.809  -5.122   4.780  1.00  0.00           N  
ATOM    203  CA  PRO A  13     -11.033  -4.789   4.039  1.00  0.00           C  
ATOM    204  C   PRO A  13     -12.252  -5.533   4.573  1.00  0.00           C  
ATOM    205  O   PRO A  13     -12.176  -6.718   4.893  1.00  0.00           O  
ATOM    206  CB  PRO A  13     -10.728  -5.235   2.605  1.00  0.00           C  
ATOM    207  CG  PRO A  13      -9.241  -5.298   2.528  1.00  0.00           C  
ATOM    208  CD  PRO A  13      -8.777  -5.695   3.898  1.00  0.00           C  
ATOM    209  HA  PRO A  13     -11.227  -3.726   4.055  1.00  0.00           H  
ATOM    210  HB2 PRO A  13     -11.174  -6.202   2.425  1.00  0.00           H  
ATOM    211  HB3 PRO A  13     -11.129  -4.513   1.909  1.00  0.00           H  
ATOM    212  HG2 PRO A  13      -8.943  -6.038   1.800  1.00  0.00           H  
ATOM    213  HG3 PRO A  13      -8.845  -4.330   2.263  1.00  0.00           H  
ATOM    214  HD2 PRO A  13      -8.743  -6.771   3.990  1.00  0.00           H  
ATOM    215  HD3 PRO A  13      -7.808  -5.266   4.109  1.00  0.00           H  
ATOM    216  N   LEU A  14     -13.375  -4.828   4.663  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -14.611  -5.423   5.156  1.00  0.00           C  
ATOM    218  C   LEU A  14     -15.593  -5.653   4.011  1.00  0.00           C  
ATOM    219  O   LEU A  14     -16.317  -4.742   3.609  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -15.246  -4.524   6.219  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -14.336  -4.164   7.396  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -15.012  -3.141   8.297  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -13.967  -5.408   8.190  1.00  0.00           C  
ATOM    224  H   LEU A  14     -13.373  -3.887   4.392  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -14.365  -6.376   5.601  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -15.562  -3.608   5.742  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -16.119  -5.027   6.610  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -13.425  -3.724   7.019  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -15.246  -2.257   7.724  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -15.922  -3.561   8.699  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -14.348  -2.880   9.107  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -13.499  -6.127   7.535  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -13.282  -5.141   8.981  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -14.861  -5.840   8.618  1.00  0.00           H  
ATOM    235  N   GLY A  15     -15.609  -6.876   3.488  1.00  0.00           N  
ATOM    236  CA  GLY A  15     -16.503  -7.205   2.393  1.00  0.00           C  
ATOM    237  C   GLY A  15     -15.757  -7.601   1.133  1.00  0.00           C  
ATOM    238  O   GLY A  15     -14.757  -8.318   1.197  1.00  0.00           O  
ATOM    239  H   GLY A  15     -15.006  -7.560   3.848  1.00  0.00           H  
ATOM    240  HA2 GLY A  15     -17.122  -6.347   2.177  1.00  0.00           H  
ATOM    241  HA3 GLY A  15     -17.137  -8.026   2.696  1.00  0.00           H  
ATOM    242  N   ALA A  16     -16.243  -7.134  -0.014  1.00  0.00           N  
ATOM    243  CA  ALA A  16     -15.616  -7.445  -1.294  1.00  0.00           C  
ATOM    244  C   ALA A  16     -15.207  -6.173  -2.028  1.00  0.00           C  
ATOM    245  O   ALA A  16     -16.056  -5.422  -2.508  1.00  0.00           O  
ATOM    246  CB  ALA A  16     -16.558  -8.274  -2.156  1.00  0.00           C  
ATOM    247  H   ALA A  16     -17.041  -6.566   0.002  1.00  0.00           H  
ATOM    248  HA  ALA A  16     -14.733  -8.035  -1.097  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -16.062  -8.536  -3.079  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -17.446  -7.700  -2.374  1.00  0.00           H  
ATOM    251  HB3 ALA A  16     -16.831  -9.174  -1.626  1.00  0.00           H  
ATOM    252  N   GLU A  17     -13.901  -5.936  -2.111  1.00  0.00           N  
ATOM    253  CA  GLU A  17     -13.379  -4.753  -2.788  1.00  0.00           C  
ATOM    254  C   GLU A  17     -12.632  -5.140  -4.060  1.00  0.00           C  
ATOM    255  O   GLU A  17     -11.599  -5.807  -4.007  1.00  0.00           O  
ATOM    256  CB  GLU A  17     -12.455  -3.972  -1.853  1.00  0.00           C  
ATOM    257  CG  GLU A  17     -13.150  -3.453  -0.605  1.00  0.00           C  
ATOM    258  CD  GLU A  17     -14.248  -2.457  -0.922  1.00  0.00           C  
ATOM    259  OE1 GLU A  17     -15.402  -2.890  -1.128  1.00  0.00           O  
ATOM    260  OE2 GLU A  17     -13.955  -1.244  -0.964  1.00  0.00           O  
ATOM    261  H   GLU A  17     -13.273  -6.570  -1.705  1.00  0.00           H  
ATOM    262  HA  GLU A  17     -14.218  -4.127  -3.054  1.00  0.00           H  
ATOM    263  HB2 GLU A  17     -11.643  -4.615  -1.547  1.00  0.00           H  
ATOM    264  HB3 GLU A  17     -12.049  -3.127  -2.391  1.00  0.00           H  
ATOM    265  HG2 GLU A  17     -13.585  -4.289  -0.079  1.00  0.00           H  
ATOM    266  HG3 GLU A  17     -12.418  -2.972   0.025  1.00  0.00           H  
ATOM    267  N   GLN A  18     -13.163  -4.714  -5.203  1.00  0.00           N  
ATOM    268  CA  GLN A  18     -12.549  -5.015  -6.490  1.00  0.00           C  
ATOM    269  C   GLN A  18     -11.324  -4.137  -6.728  1.00  0.00           C  
ATOM    270  O   GLN A  18     -11.268  -2.996  -6.267  1.00  0.00           O  
ATOM    271  CB  GLN A  18     -13.558  -4.817  -7.625  1.00  0.00           C  
ATOM    272  CG  GLN A  18     -14.709  -5.812  -7.611  1.00  0.00           C  
ATOM    273  CD  GLN A  18     -15.642  -5.621  -6.430  1.00  0.00           C  
ATOM    274  OE1 GLN A  18     -16.601  -4.851  -6.501  1.00  0.00           O  
ATOM    275  NE2 GLN A  18     -15.369  -6.326  -5.338  1.00  0.00           N  
ATOM    276  H   GLN A  18     -13.987  -4.184  -5.178  1.00  0.00           H  
ATOM    277  HA  GLN A  18     -12.238  -6.049  -6.474  1.00  0.00           H  
ATOM    278  HB2 GLN A  18     -13.972  -3.823  -7.553  1.00  0.00           H  
ATOM    279  HB3 GLN A  18     -13.041  -4.914  -8.569  1.00  0.00           H  
ATOM    280  HG2 GLN A  18     -15.279  -5.697  -8.521  1.00  0.00           H  
ATOM    281  HG3 GLN A  18     -14.302  -6.813  -7.569  1.00  0.00           H  
ATOM    282 HE21 GLN A  18     -14.592  -6.922  -5.355  1.00  0.00           H  
ATOM    283 HE22 GLN A  18     -15.957  -6.221  -4.561  1.00  0.00           H  
ATOM    284  N   ASP A  19     -10.344  -4.680  -7.447  1.00  0.00           N  
ATOM    285  CA  ASP A  19      -9.117  -3.951  -7.756  1.00  0.00           C  
ATOM    286  C   ASP A  19      -8.405  -3.499  -6.484  1.00  0.00           C  
ATOM    287  O   ASP A  19      -7.583  -2.585  -6.517  1.00  0.00           O  
ATOM    288  CB  ASP A  19      -9.426  -2.739  -8.638  1.00  0.00           C  
ATOM    289  CG  ASP A  19     -10.099  -3.126  -9.940  1.00  0.00           C  
ATOM    290  OD1 ASP A  19      -9.378  -3.424 -10.915  1.00  0.00           O  
ATOM    291  OD2 ASP A  19     -11.347  -3.132  -9.984  1.00  0.00           O  
ATOM    292  H   ASP A  19     -10.451  -5.596  -7.781  1.00  0.00           H  
ATOM    293  HA  ASP A  19      -8.465  -4.619  -8.298  1.00  0.00           H  
ATOM    294  HB2 ASP A  19     -10.081  -2.071  -8.102  1.00  0.00           H  
ATOM    295  HB3 ASP A  19      -8.504  -2.226  -8.868  1.00  0.00           H  
ATOM    296  N   ALA A  20      -8.721  -4.144  -5.365  1.00  0.00           N  
ATOM    297  CA  ALA A  20      -8.102  -3.800  -4.089  1.00  0.00           C  
ATOM    298  C   ALA A  20      -7.077  -4.850  -3.677  1.00  0.00           C  
ATOM    299  O   ALA A  20      -6.979  -5.912  -4.293  1.00  0.00           O  
ATOM    300  CB  ALA A  20      -9.163  -3.642  -3.009  1.00  0.00           C  
ATOM    301  H   ALA A  20      -9.383  -4.865  -5.398  1.00  0.00           H  
ATOM    302  HA  ALA A  20      -7.601  -2.850  -4.209  1.00  0.00           H  
ATOM    303  HB1 ALA A  20      -9.911  -2.936  -3.339  1.00  0.00           H  
ATOM    304  HB2 ALA A  20      -9.628  -4.597  -2.818  1.00  0.00           H  
ATOM    305  HB3 ALA A  20      -8.701  -3.279  -2.102  1.00  0.00           H  
ATOM    306  N   ILE A  21      -6.314  -4.545  -2.633  1.00  0.00           N  
ATOM    307  CA  ILE A  21      -5.296  -5.463  -2.136  1.00  0.00           C  
ATOM    308  C   ILE A  21      -5.306  -5.515  -0.611  1.00  0.00           C  
ATOM    309  O   ILE A  21      -5.423  -4.487   0.055  1.00  0.00           O  
ATOM    310  CB  ILE A  21      -3.888  -5.062  -2.624  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      -2.845  -6.072  -2.136  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      -3.542  -3.657  -2.151  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      -1.465  -5.852  -2.719  1.00  0.00           C  
ATOM    314  H   ILE A  21      -6.439  -3.683  -2.185  1.00  0.00           H  
ATOM    315  HA  ILE A  21      -5.520  -6.448  -2.520  1.00  0.00           H  
ATOM    316  HB  ILE A  21      -3.895  -5.057  -3.705  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      -2.765  -6.004  -1.062  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      -3.165  -7.067  -2.406  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      -4.286  -2.961  -2.513  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      -3.522  -3.635  -1.071  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      -2.571  -3.376  -2.534  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      -1.122  -4.859  -2.466  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      -0.782  -6.584  -2.314  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      -1.507  -5.955  -3.793  1.00  0.00           H  
ATOM    325  N   THR A  22      -5.186  -6.721  -0.067  1.00  0.00           N  
ATOM    326  CA  THR A  22      -5.182  -6.908   1.378  1.00  0.00           C  
ATOM    327  C   THR A  22      -3.884  -6.394   1.994  1.00  0.00           C  
ATOM    328  O   THR A  22      -2.823  -6.459   1.372  1.00  0.00           O  
ATOM    329  CB  THR A  22      -5.368  -8.392   1.755  1.00  0.00           C  
ATOM    330  OG1 THR A  22      -5.467  -8.528   3.179  1.00  0.00           O  
ATOM    331  CG2 THR A  22      -4.213  -9.239   1.241  1.00  0.00           C  
ATOM    332  H   THR A  22      -5.100  -7.503  -0.650  1.00  0.00           H  
ATOM    333  HA  THR A  22      -6.009  -6.347   1.789  1.00  0.00           H  
ATOM    334  HB  THR A  22      -6.283  -8.747   1.305  1.00  0.00           H  
ATOM    335  HG1 THR A  22      -6.112  -9.205   3.392  1.00  0.00           H  
ATOM    336 HG21 THR A  22      -3.284  -8.863   1.646  1.00  0.00           H  
ATOM    337 HG22 THR A  22      -4.352 -10.263   1.551  1.00  0.00           H  
ATOM    338 HG23 THR A  22      -4.181  -9.190   0.163  1.00  0.00           H  
ATOM    339  N   LEU A  23      -3.975  -5.880   3.216  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -2.808  -5.354   3.915  1.00  0.00           C  
ATOM    341  C   LEU A  23      -2.736  -5.892   5.341  1.00  0.00           C  
ATOM    342  O   LEU A  23      -3.750  -6.288   5.918  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -2.842  -3.824   3.936  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -2.698  -3.149   2.569  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.879  -1.645   2.698  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -1.344  -3.471   1.952  1.00  0.00           C  
ATOM    347  H   LEU A  23      -4.849  -5.852   3.659  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -1.929  -5.677   3.378  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -3.781  -3.513   4.370  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -2.040  -3.476   4.569  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -3.466  -3.523   1.907  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -2.144  -1.251   3.385  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -2.752  -1.182   1.731  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -3.871  -1.432   3.071  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -1.248  -4.540   1.832  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -1.265  -2.991   0.987  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -0.558  -3.109   2.599  1.00  0.00           H  
ATOM    358  N   ARG A  24      -1.531  -5.903   5.900  1.00  0.00           N  
ATOM    359  CA  ARG A  24      -1.317  -6.390   7.258  1.00  0.00           C  
ATOM    360  C   ARG A  24      -0.364  -5.472   8.017  1.00  0.00           C  
ATOM    361  O   ARG A  24       0.623  -4.990   7.459  1.00  0.00           O  
ATOM    362  CB  ARG A  24      -0.756  -7.814   7.232  1.00  0.00           C  
ATOM    363  CG  ARG A  24      -1.714  -8.838   6.641  1.00  0.00           C  
ATOM    364  CD  ARG A  24      -2.875  -9.126   7.581  1.00  0.00           C  
ATOM    365  NE  ARG A  24      -2.442  -9.816   8.794  1.00  0.00           N  
ATOM    366  CZ  ARG A  24      -3.076  -9.726   9.959  1.00  0.00           C  
ATOM    367  NH1 ARG A  24      -4.156  -8.964  10.075  1.00  0.00           N  
ATOM    368  NH2 ARG A  24      -2.629 -10.397  11.013  1.00  0.00           N  
ATOM    369  H   ARG A  24      -0.765  -5.573   5.387  1.00  0.00           H  
ATOM    370  HA  ARG A  24      -2.272  -6.396   7.763  1.00  0.00           H  
ATOM    371  HB2 ARG A  24       0.150  -7.820   6.645  1.00  0.00           H  
ATOM    372  HB3 ARG A  24      -0.522  -8.115   8.242  1.00  0.00           H  
ATOM    373  HG2 ARG A  24      -2.105  -8.455   5.710  1.00  0.00           H  
ATOM    374  HG3 ARG A  24      -1.175  -9.756   6.457  1.00  0.00           H  
ATOM    375  HD2 ARG A  24      -3.339  -8.191   7.856  1.00  0.00           H  
ATOM    376  HD3 ARG A  24      -3.594  -9.744   7.063  1.00  0.00           H  
ATOM    377  HE  ARG A  24      -1.642 -10.379   8.734  1.00  0.00           H  
ATOM    378 HH11 ARG A  24      -4.496  -8.454   9.284  1.00  0.00           H  
ATOM    379 HH12 ARG A  24      -4.630  -8.899  10.953  1.00  0.00           H  
ATOM    380 HH21 ARG A  24      -1.815 -10.972  10.931  1.00  0.00           H  
ATOM    381 HH22 ARG A  24      -3.107 -10.330  11.889  1.00  0.00           H  
ATOM    382  N   GLU A  25      -0.664  -5.235   9.289  1.00  0.00           N  
ATOM    383  CA  GLU A  25       0.167  -4.372  10.122  1.00  0.00           C  
ATOM    384  C   GLU A  25       1.596  -4.901  10.206  1.00  0.00           C  
ATOM    385  O   GLU A  25       1.870  -5.871  10.913  1.00  0.00           O  
ATOM    386  CB  GLU A  25      -0.432  -4.250  11.525  1.00  0.00           C  
ATOM    387  CG  GLU A  25       0.461  -3.505  12.505  1.00  0.00           C  
ATOM    388  CD  GLU A  25      -0.144  -3.406  13.893  1.00  0.00           C  
ATOM    389  OE1 GLU A  25      -0.039  -4.389  14.657  1.00  0.00           O  
ATOM    390  OE2 GLU A  25      -0.717  -2.345  14.216  1.00  0.00           O  
ATOM    391  H   GLU A  25      -1.463  -5.647   9.678  1.00  0.00           H  
ATOM    392  HA  GLU A  25       0.187  -3.395   9.665  1.00  0.00           H  
ATOM    393  HB2 GLU A  25      -1.371  -3.721  11.456  1.00  0.00           H  
ATOM    394  HB3 GLU A  25      -0.614  -5.239  11.915  1.00  0.00           H  
ATOM    395  HG2 GLU A  25       1.405  -4.022  12.577  1.00  0.00           H  
ATOM    396  HG3 GLU A  25       0.627  -2.506  12.130  1.00  0.00           H  
ATOM    397  N   GLY A  26       2.503  -4.257   9.475  1.00  0.00           N  
ATOM    398  CA  GLY A  26       3.895  -4.670   9.482  1.00  0.00           C  
ATOM    399  C   GLY A  26       4.444  -4.901   8.087  1.00  0.00           C  
ATOM    400  O   GLY A  26       5.585  -5.336   7.928  1.00  0.00           O  
ATOM    401  H   GLY A  26       2.225  -3.494   8.927  1.00  0.00           H  
ATOM    402  HA2 GLY A  26       3.983  -5.586  10.047  1.00  0.00           H  
ATOM    403  HA3 GLY A  26       4.483  -3.904   9.965  1.00  0.00           H  
ATOM    404  N   GLN A  27       3.634  -4.608   7.074  1.00  0.00           N  
ATOM    405  CA  GLN A  27       4.038  -4.788   5.693  1.00  0.00           C  
ATOM    406  C   GLN A  27       4.440  -3.459   5.059  1.00  0.00           C  
ATOM    407  O   GLN A  27       4.003  -2.393   5.495  1.00  0.00           O  
ATOM    408  CB  GLN A  27       2.888  -5.411   4.914  1.00  0.00           C  
ATOM    409  CG  GLN A  27       3.136  -6.853   4.513  1.00  0.00           C  
ATOM    410  CD  GLN A  27       1.974  -7.456   3.749  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       1.054  -8.020   4.340  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       2.012  -7.342   2.426  1.00  0.00           N  
ATOM    413  H   GLN A  27       2.735  -4.274   7.258  1.00  0.00           H  
ATOM    414  HA  GLN A  27       4.883  -5.458   5.673  1.00  0.00           H  
ATOM    415  HB2 GLN A  27       1.998  -5.380   5.527  1.00  0.00           H  
ATOM    416  HB3 GLN A  27       2.717  -4.831   4.026  1.00  0.00           H  
ATOM    417  HG2 GLN A  27       4.018  -6.893   3.891  1.00  0.00           H  
ATOM    418  HG3 GLN A  27       3.300  -7.435   5.408  1.00  0.00           H  
ATOM    419 HE21 GLN A  27       2.777  -6.882   2.022  1.00  0.00           H  
ATOM    420 HE22 GLN A  27       1.273  -7.723   1.908  1.00  0.00           H  
ATOM    421  N   TYR A  28       5.275  -3.532   4.025  1.00  0.00           N  
ATOM    422  CA  TYR A  28       5.738  -2.337   3.325  1.00  0.00           C  
ATOM    423  C   TYR A  28       5.298  -2.368   1.865  1.00  0.00           C  
ATOM    424  O   TYR A  28       5.326  -3.418   1.222  1.00  0.00           O  
ATOM    425  CB  TYR A  28       7.261  -2.231   3.410  1.00  0.00           C  
ATOM    426  CG  TYR A  28       7.801  -2.346   4.817  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       7.876  -1.234   5.647  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       8.236  -3.568   5.315  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       8.371  -1.336   6.933  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       8.731  -3.677   6.601  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       8.796  -2.559   7.406  1.00  0.00           C  
ATOM    432  OH  TYR A  28       9.289  -2.665   8.686  1.00  0.00           O  
ATOM    433  H   TYR A  28       5.587  -4.410   3.725  1.00  0.00           H  
ATOM    434  HA  TYR A  28       5.296  -1.477   3.806  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       7.701  -3.019   2.820  1.00  0.00           H  
ATOM    436  HB3 TYR A  28       7.570  -1.277   3.014  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       7.542  -0.277   5.274  1.00  0.00           H  
ATOM    438  HD2 TYR A  28       8.185  -4.441   4.683  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       8.421  -0.460   7.563  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       9.066  -4.636   6.970  1.00  0.00           H  
ATOM    441  HH  TYR A  28      10.069  -3.225   8.684  1.00  0.00           H  
ATOM    442  N   VAL A  29       4.897  -1.213   1.340  1.00  0.00           N  
ATOM    443  CA  VAL A  29       4.445  -1.131  -0.044  1.00  0.00           C  
ATOM    444  C   VAL A  29       4.523   0.295  -0.591  1.00  0.00           C  
ATOM    445  O   VAL A  29       3.944   1.222  -0.025  1.00  0.00           O  
ATOM    446  CB  VAL A  29       2.997  -1.647  -0.177  1.00  0.00           C  
ATOM    447  CG1 VAL A  29       2.107  -1.026   0.889  1.00  0.00           C  
ATOM    448  CG2 VAL A  29       2.446  -1.364  -1.566  1.00  0.00           C  
ATOM    449  H   VAL A  29       4.906  -0.404   1.893  1.00  0.00           H  
ATOM    450  HA  VAL A  29       5.083  -1.769  -0.639  1.00  0.00           H  
ATOM    451  HB  VAL A  29       3.003  -2.716  -0.028  1.00  0.00           H  
ATOM    452 HG11 VAL A  29       2.488  -1.279   1.869  1.00  0.00           H  
ATOM    453 HG12 VAL A  29       2.100   0.048   0.773  1.00  0.00           H  
ATOM    454 HG13 VAL A  29       1.101  -1.405   0.786  1.00  0.00           H  
ATOM    455 HG21 VAL A  29       3.134  -1.738  -2.308  1.00  0.00           H  
ATOM    456 HG22 VAL A  29       1.490  -1.853  -1.681  1.00  0.00           H  
ATOM    457 HG23 VAL A  29       2.322  -0.299  -1.694  1.00  0.00           H  
ATOM    458  N   GLU A  30       5.243   0.455  -1.699  1.00  0.00           N  
ATOM    459  CA  GLU A  30       5.386   1.752  -2.351  1.00  0.00           C  
ATOM    460  C   GLU A  30       4.109   2.134  -3.100  1.00  0.00           C  
ATOM    461  O   GLU A  30       3.344   1.268  -3.523  1.00  0.00           O  
ATOM    462  CB  GLU A  30       6.571   1.724  -3.317  1.00  0.00           C  
ATOM    463  CG  GLU A  30       6.535   0.556  -4.291  1.00  0.00           C  
ATOM    464  CD  GLU A  30       7.787   0.467  -5.141  1.00  0.00           C  
ATOM    465  OE1 GLU A  30       8.838   0.053  -4.607  1.00  0.00           O  
ATOM    466  OE2 GLU A  30       7.718   0.810  -6.339  1.00  0.00           O  
ATOM    467  H   GLU A  30       5.713  -0.317  -2.075  1.00  0.00           H  
ATOM    468  HA  GLU A  30       5.574   2.489  -1.587  1.00  0.00           H  
ATOM    469  HB2 GLU A  30       6.577   2.640  -3.888  1.00  0.00           H  
ATOM    470  HB3 GLU A  30       7.485   1.661  -2.747  1.00  0.00           H  
ATOM    471  HG2 GLU A  30       6.433  -0.361  -3.730  1.00  0.00           H  
ATOM    472  HG3 GLU A  30       5.682   0.675  -4.943  1.00  0.00           H  
ATOM    473  N   VAL A  31       3.887   3.438  -3.255  1.00  0.00           N  
ATOM    474  CA  VAL A  31       2.705   3.941  -3.948  1.00  0.00           C  
ATOM    475  C   VAL A  31       3.004   4.221  -5.418  1.00  0.00           C  
ATOM    476  O   VAL A  31       4.105   4.653  -5.766  1.00  0.00           O  
ATOM    477  CB  VAL A  31       2.167   5.225  -3.285  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       3.183   6.353  -3.387  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       0.840   5.633  -3.906  1.00  0.00           C  
ATOM    480  H   VAL A  31       4.537   4.077  -2.895  1.00  0.00           H  
ATOM    481  HA  VAL A  31       1.938   3.182  -3.887  1.00  0.00           H  
ATOM    482  HB  VAL A  31       2.000   5.021  -2.238  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       4.105   6.050  -2.914  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       3.369   6.578  -4.426  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       2.796   7.231  -2.893  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       0.971   5.786  -4.967  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       0.111   4.854  -3.743  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       0.495   6.549  -3.451  1.00  0.00           H  
ATOM    489  N   LEU A  32       2.016   3.972  -6.276  1.00  0.00           N  
ATOM    490  CA  LEU A  32       2.169   4.188  -7.711  1.00  0.00           C  
ATOM    491  C   LEU A  32       1.431   5.446  -8.171  1.00  0.00           C  
ATOM    492  O   LEU A  32       2.053   6.452  -8.510  1.00  0.00           O  
ATOM    493  CB  LEU A  32       1.648   2.976  -8.490  1.00  0.00           C  
ATOM    494  CG  LEU A  32       2.446   1.682  -8.304  1.00  0.00           C  
ATOM    495  CD1 LEU A  32       1.788   0.542  -9.065  1.00  0.00           C  
ATOM    496  CD2 LEU A  32       3.885   1.867  -8.762  1.00  0.00           C  
ATOM    497  H   LEU A  32       1.162   3.634  -5.934  1.00  0.00           H  
ATOM    498  HA  LEU A  32       3.222   4.309  -7.917  1.00  0.00           H  
ATOM    499  HB2 LEU A  32       0.630   2.791  -8.181  1.00  0.00           H  
ATOM    500  HB3 LEU A  32       1.646   3.222  -9.539  1.00  0.00           H  
ATOM    501  HG  LEU A  32       2.458   1.421  -7.255  1.00  0.00           H  
ATOM    502 HD11 LEU A  32       1.723   0.797 -10.112  1.00  0.00           H  
ATOM    503 HD12 LEU A  32       2.377  -0.356  -8.948  1.00  0.00           H  
ATOM    504 HD13 LEU A  32       0.796   0.374  -8.673  1.00  0.00           H  
ATOM    505 HD21 LEU A  32       3.897   2.140  -9.808  1.00  0.00           H  
ATOM    506 HD22 LEU A  32       4.350   2.649  -8.181  1.00  0.00           H  
ATOM    507 HD23 LEU A  32       4.428   0.944  -8.625  1.00  0.00           H  
ATOM    508  N   ASP A  33       0.102   5.375  -8.182  1.00  0.00           N  
ATOM    509  CA  ASP A  33      -0.728   6.496  -8.616  1.00  0.00           C  
ATOM    510  C   ASP A  33      -0.512   7.732  -7.745  1.00  0.00           C  
ATOM    511  O   ASP A  33       0.182   8.668  -8.146  1.00  0.00           O  
ATOM    512  CB  ASP A  33      -2.205   6.098  -8.596  1.00  0.00           C  
ATOM    513  CG  ASP A  33      -3.118   7.240  -8.996  1.00  0.00           C  
ATOM    514  OD1 ASP A  33      -3.293   7.462 -10.212  1.00  0.00           O  
ATOM    515  OD2 ASP A  33      -3.657   7.914  -8.093  1.00  0.00           O  
ATOM    516  H   ASP A  33      -0.333   4.546  -7.890  1.00  0.00           H  
ATOM    517  HA  ASP A  33      -0.448   6.737  -9.631  1.00  0.00           H  
ATOM    518  HB2 ASP A  33      -2.360   5.280  -9.284  1.00  0.00           H  
ATOM    519  HB3 ASP A  33      -2.472   5.780  -7.600  1.00  0.00           H  
ATOM    520  N   ALA A  34      -1.114   7.730  -6.559  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.998   8.853  -5.632  1.00  0.00           C  
ATOM    522  C   ALA A  34      -1.594  10.123  -6.234  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.890  10.914  -6.862  1.00  0.00           O  
ATOM    524  CB  ALA A  34       0.457   9.078  -5.240  1.00  0.00           C  
ATOM    525  H   ALA A  34      -1.650   6.951  -6.298  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -1.550   8.602  -4.739  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       0.513   9.860  -4.498  1.00  0.00           H  
ATOM    528  HB2 ALA A  34       1.024   9.369  -6.112  1.00  0.00           H  
ATOM    529  HB3 ALA A  34       0.866   8.166  -4.832  1.00  0.00           H  
ATOM    530  N   ALA A  35      -2.899  10.308  -6.044  1.00  0.00           N  
ATOM    531  CA  ALA A  35      -3.592  11.480  -6.570  1.00  0.00           C  
ATOM    532  C   ALA A  35      -4.666  11.971  -5.602  1.00  0.00           C  
ATOM    533  O   ALA A  35      -4.497  12.997  -4.942  1.00  0.00           O  
ATOM    534  CB  ALA A  35      -4.205  11.166  -7.926  1.00  0.00           C  
ATOM    535  H   ALA A  35      -3.409   9.638  -5.540  1.00  0.00           H  
ATOM    536  HA  ALA A  35      -2.861  12.264  -6.707  1.00  0.00           H  
ATOM    537  HB1 ALA A  35      -4.694  12.049  -8.313  1.00  0.00           H  
ATOM    538  HB2 ALA A  35      -3.430  10.855  -8.610  1.00  0.00           H  
ATOM    539  HB3 ALA A  35      -4.931  10.373  -7.819  1.00  0.00           H  
ATOM    540  N   HIS A  36      -5.772  11.235  -5.524  1.00  0.00           N  
ATOM    541  CA  HIS A  36      -6.875  11.599  -4.636  1.00  0.00           C  
ATOM    542  C   HIS A  36      -6.627  11.080  -3.218  1.00  0.00           C  
ATOM    543  O   HIS A  36      -6.415   9.884  -3.023  1.00  0.00           O  
ATOM    544  CB  HIS A  36      -8.194  11.036  -5.171  1.00  0.00           C  
ATOM    545  CG  HIS A  36      -8.563  11.555  -6.527  1.00  0.00           C  
ATOM    546  ND1 HIS A  36      -8.008  11.073  -7.694  1.00  0.00           N  
ATOM    547  CD2 HIS A  36      -9.442  12.517  -6.900  1.00  0.00           C  
ATOM    548  CE1 HIS A  36      -8.527  11.716  -8.725  1.00  0.00           C  
ATOM    549  NE2 HIS A  36      -9.400  12.596  -8.269  1.00  0.00           N  
ATOM    550  H   HIS A  36      -5.850  10.429  -6.075  1.00  0.00           H  
ATOM    551  HA  HIS A  36      -6.936  12.675  -4.614  1.00  0.00           H  
ATOM    552  HB2 HIS A  36      -8.119   9.961  -5.236  1.00  0.00           H  
ATOM    553  HB3 HIS A  36      -8.989  11.296  -4.487  1.00  0.00           H  
ATOM    554  HD1 HIS A  36      -7.334  10.366  -7.757  1.00  0.00           H  
ATOM    555  HD2 HIS A  36     -10.062  13.109  -6.241  1.00  0.00           H  
ATOM    556  HE1 HIS A  36      -8.281  11.550  -9.763  1.00  0.00           H  
ATOM    557  HE2 HIS A  36      -9.878  13.254  -8.817  1.00  0.00           H  
ATOM    558  N   PRO A  37      -6.663  11.970  -2.205  1.00  0.00           N  
ATOM    559  CA  PRO A  37      -6.433  11.587  -0.802  1.00  0.00           C  
ATOM    560  C   PRO A  37      -7.310  10.419  -0.363  1.00  0.00           C  
ATOM    561  O   PRO A  37      -6.982   9.707   0.587  1.00  0.00           O  
ATOM    562  CB  PRO A  37      -6.813  12.855  -0.036  1.00  0.00           C  
ATOM    563  CG  PRO A  37      -6.539  13.947  -0.985  1.00  0.00           C  
ATOM    564  CD  PRO A  37      -6.934  13.417  -2.333  1.00  0.00           C  
ATOM    565  HA  PRO A  37      -5.396  11.349  -0.619  1.00  0.00           H  
ATOM    566  HB2 PRO A  37      -7.857  12.819   0.236  1.00  0.00           H  
ATOM    567  HB3 PRO A  37      -6.213  12.957   0.844  1.00  0.00           H  
ATOM    568  HG2 PRO A  37      -7.130  14.798  -0.714  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      -5.489  14.196  -0.970  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      -7.982  13.600  -2.519  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      -6.325  13.857  -3.107  1.00  0.00           H  
ATOM    572  N   LEU A  38      -8.425  10.231  -1.061  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -9.356   9.152  -0.748  1.00  0.00           C  
ATOM    574  C   LEU A  38      -8.668   7.790  -0.797  1.00  0.00           C  
ATOM    575  O   LEU A  38      -8.524   7.122   0.227  1.00  0.00           O  
ATOM    576  CB  LEU A  38     -10.542   9.170  -1.720  1.00  0.00           C  
ATOM    577  CG  LEU A  38     -11.626  10.213  -1.422  1.00  0.00           C  
ATOM    578  CD1 LEU A  38     -12.249   9.965  -0.056  1.00  0.00           C  
ATOM    579  CD2 LEU A  38     -11.058  11.623  -1.502  1.00  0.00           C  
ATOM    580  H   LEU A  38      -8.628  10.837  -1.805  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -9.724   9.317   0.253  1.00  0.00           H  
ATOM    582  HB2 LEU A  38     -10.160   9.354  -2.712  1.00  0.00           H  
ATOM    583  HB3 LEU A  38     -11.003   8.194  -1.706  1.00  0.00           H  
ATOM    584  HG  LEU A  38     -12.408  10.126  -2.162  1.00  0.00           H  
ATOM    585 HD11 LEU A  38     -11.483  10.018   0.704  1.00  0.00           H  
ATOM    586 HD12 LEU A  38     -13.001  10.714   0.138  1.00  0.00           H  
ATOM    587 HD13 LEU A  38     -12.703   8.985  -0.041  1.00  0.00           H  
ATOM    588 HD21 LEU A  38     -10.628  11.783  -2.480  1.00  0.00           H  
ATOM    589 HD22 LEU A  38     -11.850  12.339  -1.336  1.00  0.00           H  
ATOM    590 HD23 LEU A  38     -10.295  11.748  -0.748  1.00  0.00           H  
ATOM    591  N   ARG A  39      -8.246   7.382  -1.992  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -7.584   6.093  -2.166  1.00  0.00           C  
ATOM    593  C   ARG A  39      -6.502   6.166  -3.241  1.00  0.00           C  
ATOM    594  O   ARG A  39      -6.654   6.865  -4.242  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -8.617   5.025  -2.532  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -9.398   5.345  -3.796  1.00  0.00           C  
ATOM    597  CD  ARG A  39     -10.673   4.523  -3.885  1.00  0.00           C  
ATOM    598  NE  ARG A  39     -10.404   3.088  -3.847  1.00  0.00           N  
ATOM    599  CZ  ARG A  39     -11.085   2.230  -3.094  1.00  0.00           C  
ATOM    600  NH1 ARG A  39     -12.071   2.660  -2.318  1.00  0.00           N  
ATOM    601  NH2 ARG A  39     -10.781   0.939  -3.117  1.00  0.00           N  
ATOM    602  H   ARG A  39      -8.382   7.961  -2.770  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -7.124   5.827  -1.227  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -8.107   4.083  -2.678  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -9.317   4.923  -1.717  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -9.658   6.394  -3.790  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -8.779   5.130  -4.654  1.00  0.00           H  
ATOM    608  HD2 ARG A  39     -11.311   4.781  -3.054  1.00  0.00           H  
ATOM    609  HD3 ARG A  39     -11.174   4.761  -4.812  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -9.680   2.747  -4.412  1.00  0.00           H  
ATOM    611 HH11 ARG A  39     -12.304   3.632  -2.297  1.00  0.00           H  
ATOM    612 HH12 ARG A  39     -12.581   2.012  -1.752  1.00  0.00           H  
ATOM    613 HH21 ARG A  39     -10.039   0.611  -3.701  1.00  0.00           H  
ATOM    614 HH22 ARG A  39     -11.294   0.295  -2.551  1.00  0.00           H  
ATOM    615  N   TRP A  40      -5.412   5.433  -3.023  1.00  0.00           N  
ATOM    616  CA  TRP A  40      -4.299   5.410  -3.970  1.00  0.00           C  
ATOM    617  C   TRP A  40      -4.012   3.992  -4.454  1.00  0.00           C  
ATOM    618  O   TRP A  40      -4.306   3.016  -3.764  1.00  0.00           O  
ATOM    619  CB  TRP A  40      -3.035   5.988  -3.327  1.00  0.00           C  
ATOM    620  CG  TRP A  40      -3.115   7.456  -3.036  1.00  0.00           C  
ATOM    621  CD1 TRP A  40      -3.966   8.362  -3.599  1.00  0.00           C  
ATOM    622  CD2 TRP A  40      -2.297   8.190  -2.119  1.00  0.00           C  
ATOM    623  NE1 TRP A  40      -3.733   9.613  -3.081  1.00  0.00           N  
ATOM    624  CE2 TRP A  40      -2.713   9.533  -2.170  1.00  0.00           C  
ATOM    625  CE3 TRP A  40      -1.256   7.839  -1.257  1.00  0.00           C  
ATOM    626  CZ2 TRP A  40      -2.123  10.525  -1.392  1.00  0.00           C  
ATOM    627  CZ3 TRP A  40      -0.670   8.824  -0.484  1.00  0.00           C  
ATOM    628  CH2 TRP A  40      -1.105  10.154  -0.556  1.00  0.00           C  
ATOM    629  H   TRP A  40      -5.353   4.897  -2.205  1.00  0.00           H  
ATOM    630  HA  TRP A  40      -4.571   6.019  -4.817  1.00  0.00           H  
ATOM    631  HB2 TRP A  40      -2.851   5.477  -2.393  1.00  0.00           H  
ATOM    632  HB3 TRP A  40      -2.198   5.824  -3.989  1.00  0.00           H  
ATOM    633  HD1 TRP A  40      -4.713   8.117  -4.340  1.00  0.00           H  
ATOM    634  HE1 TRP A  40      -4.219  10.430  -3.324  1.00  0.00           H  
ATOM    635  HE3 TRP A  40      -0.907   6.819  -1.188  1.00  0.00           H  
ATOM    636  HZ2 TRP A  40      -2.447  11.554  -1.436  1.00  0.00           H  
ATOM    637  HZ3 TRP A  40       0.137   8.572   0.187  1.00  0.00           H  
ATOM    638  HH2 TRP A  40      -0.618  10.890   0.064  1.00  0.00           H  
ATOM    639  N   LEU A  41      -3.432   3.891  -5.647  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -3.084   2.598  -6.225  1.00  0.00           C  
ATOM    641  C   LEU A  41      -1.653   2.226  -5.855  1.00  0.00           C  
ATOM    642  O   LEU A  41      -0.699   2.743  -6.437  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -3.243   2.634  -7.750  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -2.689   1.418  -8.500  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -3.370   0.139  -8.033  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.863   1.594 -10.002  1.00  0.00           C  
ATOM    647  H   LEU A  41      -3.233   4.707  -6.151  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -3.756   1.857  -5.816  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -4.296   2.721  -7.977  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -2.742   3.515  -8.121  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -1.631   1.328  -8.294  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -4.436   0.224  -8.182  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -2.993  -0.699  -8.601  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -3.164  -0.015  -6.984  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -2.337   2.480 -10.324  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -2.464   0.732 -10.514  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -3.913   1.696 -10.234  1.00  0.00           H  
ATOM    658  N   VAL A  42      -1.508   1.336  -4.880  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -0.191   0.908  -4.428  1.00  0.00           C  
ATOM    660  C   VAL A  42       0.120  -0.514  -4.881  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.783  -1.330  -5.064  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -0.073   0.984  -2.892  1.00  0.00           C  
ATOM    663  CG1 VAL A  42      -0.292   2.409  -2.409  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -1.057   0.033  -2.230  1.00  0.00           C  
ATOM    665  H   VAL A  42      -2.307   0.958  -4.454  1.00  0.00           H  
ATOM    666  HA  VAL A  42       0.540   1.578  -4.856  1.00  0.00           H  
ATOM    667  HB  VAL A  42       0.927   0.685  -2.614  1.00  0.00           H  
ATOM    668 HG11 VAL A  42      -1.255   2.761  -2.750  1.00  0.00           H  
ATOM    669 HG12 VAL A  42      -0.263   2.431  -1.329  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.484   3.047  -2.804  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -2.063   0.285  -2.535  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.834  -0.981  -2.526  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -0.975   0.121  -1.156  1.00  0.00           H  
ATOM    674  N   ARG A  43       1.406  -0.800  -5.061  1.00  0.00           N  
ATOM    675  CA  ARG A  43       1.850  -2.123  -5.488  1.00  0.00           C  
ATOM    676  C   ARG A  43       2.944  -2.643  -4.563  1.00  0.00           C  
ATOM    677  O   ARG A  43       4.037  -2.077  -4.505  1.00  0.00           O  
ATOM    678  CB  ARG A  43       2.367  -2.070  -6.926  1.00  0.00           C  
ATOM    679  CG  ARG A  43       2.913  -3.398  -7.427  1.00  0.00           C  
ATOM    680  CD  ARG A  43       3.548  -3.257  -8.799  1.00  0.00           C  
ATOM    681  NE  ARG A  43       2.598  -2.768  -9.794  1.00  0.00           N  
ATOM    682  CZ  ARG A  43       2.938  -2.426 -11.033  1.00  0.00           C  
ATOM    683  NH1 ARG A  43       4.202  -2.518 -11.428  1.00  0.00           N  
ATOM    684  NH2 ARG A  43       2.014  -1.991 -11.879  1.00  0.00           N  
ATOM    685  H   ARG A  43       2.075  -0.103  -4.902  1.00  0.00           H  
ATOM    686  HA  ARG A  43       1.003  -2.791  -5.440  1.00  0.00           H  
ATOM    687  HB2 ARG A  43       1.559  -1.770  -7.577  1.00  0.00           H  
ATOM    688  HB3 ARG A  43       3.156  -1.336  -6.985  1.00  0.00           H  
ATOM    689  HG2 ARG A  43       3.658  -3.755  -6.731  1.00  0.00           H  
ATOM    690  HG3 ARG A  43       2.103  -4.110  -7.486  1.00  0.00           H  
ATOM    691  HD2 ARG A  43       4.373  -2.561  -8.730  1.00  0.00           H  
ATOM    692  HD3 ARG A  43       3.918  -4.222  -9.111  1.00  0.00           H  
ATOM    693  HE  ARG A  43       1.660  -2.690  -9.526  1.00  0.00           H  
ATOM    694 HH11 ARG A  43       4.901  -2.845 -10.793  1.00  0.00           H  
ATOM    695 HH12 ARG A  43       4.453  -2.259 -12.361  1.00  0.00           H  
ATOM    696 HH21 ARG A  43       1.060  -1.920 -11.583  1.00  0.00           H  
ATOM    697 HH22 ARG A  43       2.269  -1.733 -12.810  1.00  0.00           H  
ATOM    698  N   THR A  44       2.645  -3.718  -3.840  1.00  0.00           N  
ATOM    699  CA  THR A  44       3.607  -4.307  -2.915  1.00  0.00           C  
ATOM    700  C   THR A  44       4.917  -4.640  -3.619  1.00  0.00           C  
ATOM    701  O   THR A  44       4.927  -5.313  -4.650  1.00  0.00           O  
ATOM    702  CB  THR A  44       3.051  -5.580  -2.256  1.00  0.00           C  
ATOM    703  OG1 THR A  44       2.772  -6.571  -3.253  1.00  0.00           O  
ATOM    704  CG2 THR A  44       1.783  -5.272  -1.473  1.00  0.00           C  
ATOM    705  H   THR A  44       1.758  -4.124  -3.931  1.00  0.00           H  
ATOM    706  HA  THR A  44       3.804  -3.583  -2.138  1.00  0.00           H  
ATOM    707  HB  THR A  44       3.792  -5.966  -1.571  1.00  0.00           H  
ATOM    708  HG1 THR A  44       2.985  -6.220  -4.120  1.00  0.00           H  
ATOM    709 HG21 THR A  44       2.002  -4.543  -0.706  1.00  0.00           H  
ATOM    710 HG22 THR A  44       1.035  -4.874  -2.143  1.00  0.00           H  
ATOM    711 HG23 THR A  44       1.412  -6.176  -1.016  1.00  0.00           H  
ATOM    712  N   LYS A  45       6.022  -4.160  -3.053  1.00  0.00           N  
ATOM    713  CA  LYS A  45       7.341  -4.401  -3.626  1.00  0.00           C  
ATOM    714  C   LYS A  45       7.794  -5.843  -3.374  1.00  0.00           C  
ATOM    715  O   LYS A  45       7.877  -6.277  -2.225  1.00  0.00           O  
ATOM    716  CB  LYS A  45       8.364  -3.420  -3.045  1.00  0.00           C  
ATOM    717  CG  LYS A  45       8.353  -3.349  -1.525  1.00  0.00           C  
ATOM    718  CD  LYS A  45       9.543  -2.569  -0.984  1.00  0.00           C  
ATOM    719  CE  LYS A  45      10.830  -3.382  -1.036  1.00  0.00           C  
ATOM    720  NZ  LYS A  45      11.379  -3.484  -2.417  1.00  0.00           N  
ATOM    721  H   LYS A  45       5.946  -3.633  -2.230  1.00  0.00           H  
ATOM    722  HA  LYS A  45       7.269  -4.238  -4.690  1.00  0.00           H  
ATOM    723  HB2 LYS A  45       9.351  -3.720  -3.362  1.00  0.00           H  
ATOM    724  HB3 LYS A  45       8.157  -2.434  -3.431  1.00  0.00           H  
ATOM    725  HG2 LYS A  45       7.446  -2.861  -1.206  1.00  0.00           H  
ATOM    726  HG3 LYS A  45       8.381  -4.352  -1.128  1.00  0.00           H  
ATOM    727  HD2 LYS A  45       9.672  -1.675  -1.576  1.00  0.00           H  
ATOM    728  HD3 LYS A  45       9.343  -2.296   0.041  1.00  0.00           H  
ATOM    729  HE2 LYS A  45      11.564  -2.906  -0.403  1.00  0.00           H  
ATOM    730  HE3 LYS A  45      10.626  -4.375  -0.664  1.00  0.00           H  
ATOM    731  HZ1 LYS A  45      11.452  -2.538  -2.843  1.00  0.00           H  
ATOM    732  HZ2 LYS A  45      12.326  -3.914  -2.394  1.00  0.00           H  
ATOM    733  HZ3 LYS A  45      10.757  -4.072  -3.007  1.00  0.00           H  
ATOM    734  N   PRO A  46       8.092  -6.606  -4.446  1.00  0.00           N  
ATOM    735  CA  PRO A  46       8.536  -7.996  -4.323  1.00  0.00           C  
ATOM    736  C   PRO A  46      10.021  -8.106  -3.995  1.00  0.00           C  
ATOM    737  O   PRO A  46      10.689  -7.099  -3.762  1.00  0.00           O  
ATOM    738  CB  PRO A  46       8.253  -8.565  -5.711  1.00  0.00           C  
ATOM    739  CG  PRO A  46       8.432  -7.406  -6.632  1.00  0.00           C  
ATOM    740  CD  PRO A  46       8.018  -6.179  -5.860  1.00  0.00           C  
ATOM    741  HA  PRO A  46       7.961  -8.534  -3.585  1.00  0.00           H  
ATOM    742  HB2 PRO A  46       8.955  -9.357  -5.929  1.00  0.00           H  
ATOM    743  HB3 PRO A  46       7.245  -8.947  -5.749  1.00  0.00           H  
ATOM    744  HG2 PRO A  46       9.468  -7.330  -6.927  1.00  0.00           H  
ATOM    745  HG3 PRO A  46       7.802  -7.530  -7.501  1.00  0.00           H  
ATOM    746  HD2 PRO A  46       8.701  -5.366  -6.052  1.00  0.00           H  
ATOM    747  HD3 PRO A  46       7.009  -5.893  -6.121  1.00  0.00           H  
ATOM    748  N   THR A  47      10.533  -9.333  -3.981  1.00  0.00           N  
ATOM    749  CA  THR A  47      11.942  -9.567  -3.684  1.00  0.00           C  
ATOM    750  C   THR A  47      12.536 -10.638  -4.595  1.00  0.00           C  
ATOM    751  O   THR A  47      13.615 -10.452  -5.159  1.00  0.00           O  
ATOM    752  CB  THR A  47      12.154  -9.969  -2.210  1.00  0.00           C  
ATOM    753  OG1 THR A  47      13.519 -10.351  -1.999  1.00  0.00           O  
ATOM    754  CG2 THR A  47      11.237 -11.116  -1.810  1.00  0.00           C  
ATOM    755  H   THR A  47       9.952 -10.098  -4.177  1.00  0.00           H  
ATOM    756  HA  THR A  47      12.468  -8.642  -3.857  1.00  0.00           H  
ATOM    757  HB  THR A  47      11.930  -9.116  -1.586  1.00  0.00           H  
ATOM    758  HG1 THR A  47      13.705 -11.156  -2.487  1.00  0.00           H  
ATOM    759 HG21 THR A  47      10.223 -10.884  -2.099  1.00  0.00           H  
ATOM    760 HG22 THR A  47      11.556 -12.021  -2.303  1.00  0.00           H  
ATOM    761 HG23 THR A  47      11.283 -11.256  -0.740  1.00  0.00           H  
ATOM    762  N   LYS A  48      11.820 -11.750  -4.742  1.00  0.00           N  
ATOM    763  CA  LYS A  48      12.272 -12.857  -5.581  1.00  0.00           C  
ATOM    764  C   LYS A  48      11.261 -13.998  -5.542  1.00  0.00           C  
ATOM    765  O   LYS A  48      11.386 -14.980  -6.275  1.00  0.00           O  
ATOM    766  CB  LYS A  48      13.642 -13.362  -5.115  1.00  0.00           C  
ATOM    767  CG  LYS A  48      14.306 -14.317  -6.095  1.00  0.00           C  
ATOM    768  CD  LYS A  48      15.731 -14.656  -5.677  1.00  0.00           C  
ATOM    769  CE  LYS A  48      15.768 -15.748  -4.616  1.00  0.00           C  
ATOM    770  NZ  LYS A  48      15.145 -15.308  -3.337  1.00  0.00           N  
ATOM    771  H   LYS A  48      10.959 -11.825  -4.280  1.00  0.00           H  
ATOM    772  HA  LYS A  48      12.353 -12.496  -6.595  1.00  0.00           H  
ATOM    773  HB2 LYS A  48      14.297 -12.515  -4.973  1.00  0.00           H  
ATOM    774  HB3 LYS A  48      13.522 -13.875  -4.173  1.00  0.00           H  
ATOM    775  HG2 LYS A  48      13.731 -15.228  -6.141  1.00  0.00           H  
ATOM    776  HG3 LYS A  48      14.328 -13.856  -7.072  1.00  0.00           H  
ATOM    777  HD2 LYS A  48      16.278 -14.995  -6.544  1.00  0.00           H  
ATOM    778  HD3 LYS A  48      16.199 -13.766  -5.281  1.00  0.00           H  
ATOM    779  HE2 LYS A  48      15.233 -16.609  -4.987  1.00  0.00           H  
ATOM    780  HE3 LYS A  48      16.798 -16.016  -4.433  1.00  0.00           H  
ATOM    781  HZ1 LYS A  48      15.579 -14.420  -3.014  1.00  0.00           H  
ATOM    782  HZ2 LYS A  48      14.126 -15.153  -3.469  1.00  0.00           H  
ATOM    783  HZ3 LYS A  48      15.283 -16.033  -2.604  1.00  0.00           H  
ATOM    784  N   SER A  49      10.256 -13.856  -4.684  1.00  0.00           N  
ATOM    785  CA  SER A  49       9.222 -14.876  -4.544  1.00  0.00           C  
ATOM    786  C   SER A  49       7.916 -14.271  -4.040  1.00  0.00           C  
ATOM    787  O   SER A  49       6.883 -14.940  -4.009  1.00  0.00           O  
ATOM    788  CB  SER A  49       9.690 -15.975  -3.588  1.00  0.00           C  
ATOM    789  OG  SER A  49       9.942 -15.453  -2.295  1.00  0.00           O  
ATOM    790  H   SER A  49      10.209 -13.045  -4.133  1.00  0.00           H  
ATOM    791  HA  SER A  49       9.051 -15.310  -5.518  1.00  0.00           H  
ATOM    792  HB2 SER A  49       8.925 -16.734  -3.513  1.00  0.00           H  
ATOM    793  HB3 SER A  49      10.599 -16.417  -3.968  1.00  0.00           H  
ATOM    794  HG  SER A  49      10.819 -15.717  -2.008  1.00  0.00           H  
ATOM    795  N   SER A  50       7.968 -13.003  -3.645  1.00  0.00           N  
ATOM    796  CA  SER A  50       6.787 -12.311  -3.144  1.00  0.00           C  
ATOM    797  C   SER A  50       5.932 -11.791  -4.299  1.00  0.00           C  
ATOM    798  O   SER A  50       6.349 -10.888  -5.024  1.00  0.00           O  
ATOM    799  CB  SER A  50       7.198 -11.150  -2.237  1.00  0.00           C  
ATOM    800  OG  SER A  50       6.062 -10.464  -1.740  1.00  0.00           O  
ATOM    801  H   SER A  50       8.822 -12.522  -3.690  1.00  0.00           H  
ATOM    802  HA  SER A  50       6.210 -13.017  -2.568  1.00  0.00           H  
ATOM    803  HB2 SER A  50       7.766 -11.532  -1.401  1.00  0.00           H  
ATOM    804  HB3 SER A  50       7.807 -10.456  -2.798  1.00  0.00           H  
ATOM    805  HG  SER A  50       6.265  -9.529  -1.652  1.00  0.00           H  
ATOM    806  N   PRO A  51       4.721 -12.352  -4.491  1.00  0.00           N  
ATOM    807  CA  PRO A  51       3.818 -11.928  -5.567  1.00  0.00           C  
ATOM    808  C   PRO A  51       3.438 -10.457  -5.453  1.00  0.00           C  
ATOM    809  O   PRO A  51       2.790 -10.045  -4.489  1.00  0.00           O  
ATOM    810  CB  PRO A  51       2.582 -12.818  -5.383  1.00  0.00           C  
ATOM    811  CG  PRO A  51       2.669 -13.315  -3.981  1.00  0.00           C  
ATOM    812  CD  PRO A  51       4.133 -13.434  -3.681  1.00  0.00           C  
ATOM    813  HA  PRO A  51       4.253 -12.110  -6.540  1.00  0.00           H  
ATOM    814  HB2 PRO A  51       1.688 -12.233  -5.539  1.00  0.00           H  
ATOM    815  HB3 PRO A  51       2.613 -13.632  -6.091  1.00  0.00           H  
ATOM    816  HG2 PRO A  51       2.207 -12.607  -3.309  1.00  0.00           H  
ATOM    817  HG3 PRO A  51       2.190 -14.280  -3.901  1.00  0.00           H  
ATOM    818  HD2 PRO A  51       4.319 -13.277  -2.629  1.00  0.00           H  
ATOM    819  HD3 PRO A  51       4.507 -14.398  -3.994  1.00  0.00           H  
ATOM    820  N   SER A  52       3.844  -9.668  -6.443  1.00  0.00           N  
ATOM    821  CA  SER A  52       3.549  -8.240  -6.454  1.00  0.00           C  
ATOM    822  C   SER A  52       2.163  -7.970  -7.032  1.00  0.00           C  
ATOM    823  O   SER A  52       1.893  -8.275  -8.194  1.00  0.00           O  
ATOM    824  CB  SER A  52       4.609  -7.487  -7.259  1.00  0.00           C  
ATOM    825  OG  SER A  52       4.657  -7.946  -8.599  1.00  0.00           O  
ATOM    826  H   SER A  52       4.356 -10.056  -7.183  1.00  0.00           H  
ATOM    827  HA  SER A  52       3.573  -7.890  -5.432  1.00  0.00           H  
ATOM    828  HB2 SER A  52       4.374  -6.432  -7.261  1.00  0.00           H  
ATOM    829  HB3 SER A  52       5.577  -7.637  -6.805  1.00  0.00           H  
ATOM    830  HG  SER A  52       4.634  -7.195  -9.196  1.00  0.00           H  
ATOM    831  N   ARG A  53       1.290  -7.396  -6.210  1.00  0.00           N  
ATOM    832  CA  ARG A  53      -0.071  -7.077  -6.630  1.00  0.00           C  
ATOM    833  C   ARG A  53      -0.382  -5.607  -6.367  1.00  0.00           C  
ATOM    834  O   ARG A  53       0.171  -5.003  -5.447  1.00  0.00           O  
ATOM    835  CB  ARG A  53      -1.075  -7.961  -5.888  1.00  0.00           C  
ATOM    836  CG  ARG A  53      -0.828  -9.450  -6.066  1.00  0.00           C  
ATOM    837  CD  ARG A  53      -1.083  -9.897  -7.497  1.00  0.00           C  
ATOM    838  NE  ARG A  53      -0.788 -11.314  -7.685  1.00  0.00           N  
ATOM    839  CZ  ARG A  53      -1.307 -12.055  -8.660  1.00  0.00           C  
ATOM    840  NH1 ARG A  53      -2.138 -11.512  -9.539  1.00  0.00           N  
ATOM    841  NH2 ARG A  53      -0.992 -13.339  -8.757  1.00  0.00           N  
ATOM    842  H   ARG A  53       1.568  -7.182  -5.295  1.00  0.00           H  
ATOM    843  HA  ARG A  53      -0.147  -7.268  -7.690  1.00  0.00           H  
ATOM    844  HB2 ARG A  53      -1.027  -7.734  -4.833  1.00  0.00           H  
ATOM    845  HB3 ARG A  53      -2.069  -7.739  -6.249  1.00  0.00           H  
ATOM    846  HG2 ARG A  53       0.199  -9.667  -5.811  1.00  0.00           H  
ATOM    847  HG3 ARG A  53      -1.486  -9.996  -5.405  1.00  0.00           H  
ATOM    848  HD2 ARG A  53      -2.122  -9.720  -7.735  1.00  0.00           H  
ATOM    849  HD3 ARG A  53      -0.457  -9.316  -8.158  1.00  0.00           H  
ATOM    850  HE  ARG A  53      -0.173 -11.737  -7.049  1.00  0.00           H  
ATOM    851 HH11 ARG A  53      -2.377 -10.543  -9.470  1.00  0.00           H  
ATOM    852 HH12 ARG A  53      -2.526 -12.071 -10.271  1.00  0.00           H  
ATOM    853 HH21 ARG A  53      -0.364 -13.751  -8.097  1.00  0.00           H  
ATOM    854 HH22 ARG A  53      -1.383 -13.895  -9.490  1.00  0.00           H  
ATOM    855  N   GLN A  54      -1.267  -5.034  -7.178  1.00  0.00           N  
ATOM    856  CA  GLN A  54      -1.644  -3.633  -7.022  1.00  0.00           C  
ATOM    857  C   GLN A  54      -3.118  -3.500  -6.651  1.00  0.00           C  
ATOM    858  O   GLN A  54      -3.985  -4.102  -7.286  1.00  0.00           O  
ATOM    859  CB  GLN A  54      -1.360  -2.847  -8.306  1.00  0.00           C  
ATOM    860  CG  GLN A  54      -0.574  -3.626  -9.352  1.00  0.00           C  
ATOM    861  CD  GLN A  54      -1.462  -4.445 -10.271  1.00  0.00           C  
ATOM    862  OE1 GLN A  54      -1.127  -4.666 -11.435  1.00  0.00           O  
ATOM    863  NE2 GLN A  54      -2.599  -4.899  -9.756  1.00  0.00           N  
ATOM    864  H   GLN A  54      -1.674  -5.564  -7.894  1.00  0.00           H  
ATOM    865  HA  GLN A  54      -1.049  -3.220  -6.222  1.00  0.00           H  
ATOM    866  HB2 GLN A  54      -2.299  -2.548  -8.746  1.00  0.00           H  
ATOM    867  HB3 GLN A  54      -0.796  -1.961  -8.052  1.00  0.00           H  
ATOM    868  HG2 GLN A  54      -0.011  -2.926  -9.952  1.00  0.00           H  
ATOM    869  HG3 GLN A  54       0.109  -4.292  -8.846  1.00  0.00           H  
ATOM    870 HE21 GLN A  54      -2.801  -4.687  -8.823  1.00  0.00           H  
ATOM    871 HE22 GLN A  54      -3.188  -5.427 -10.333  1.00  0.00           H  
ATOM    872  N   GLY A  55      -3.393  -2.707  -5.620  1.00  0.00           N  
ATOM    873  CA  GLY A  55      -4.762  -2.506  -5.182  1.00  0.00           C  
ATOM    874  C   GLY A  55      -4.974  -1.147  -4.544  1.00  0.00           C  
ATOM    875  O   GLY A  55      -4.051  -0.579  -3.961  1.00  0.00           O  
ATOM    876  H   GLY A  55      -2.661  -2.253  -5.153  1.00  0.00           H  
ATOM    877  HA2 GLY A  55      -5.015  -3.273  -4.464  1.00  0.00           H  
ATOM    878  HA3 GLY A  55      -5.419  -2.598  -6.034  1.00  0.00           H  
ATOM    879  N   TRP A  56      -6.193  -0.626  -4.654  1.00  0.00           N  
ATOM    880  CA  TRP A  56      -6.522   0.674  -4.082  1.00  0.00           C  
ATOM    881  C   TRP A  56      -6.706   0.573  -2.571  1.00  0.00           C  
ATOM    882  O   TRP A  56      -7.545  -0.187  -2.087  1.00  0.00           O  
ATOM    883  CB  TRP A  56      -7.792   1.231  -4.727  1.00  0.00           C  
ATOM    884  CG  TRP A  56      -7.653   1.475  -6.199  1.00  0.00           C  
ATOM    885  CD1 TRP A  56      -7.881   0.580  -7.204  1.00  0.00           C  
ATOM    886  CD2 TRP A  56      -7.250   2.695  -6.829  1.00  0.00           C  
ATOM    887  NE1 TRP A  56      -7.643   1.170  -8.422  1.00  0.00           N  
ATOM    888  CE2 TRP A  56      -7.255   2.469  -8.218  1.00  0.00           C  
ATOM    889  CE3 TRP A  56      -6.886   3.958  -6.353  1.00  0.00           C  
ATOM    890  CZ2 TRP A  56      -6.910   3.458  -9.136  1.00  0.00           C  
ATOM    891  CZ3 TRP A  56      -6.543   4.940  -7.265  1.00  0.00           C  
ATOM    892  CH2 TRP A  56      -6.558   4.685  -8.643  1.00  0.00           C  
ATOM    893  H   TRP A  56      -6.885  -1.129  -5.130  1.00  0.00           H  
ATOM    894  HA  TRP A  56      -5.701   1.343  -4.288  1.00  0.00           H  
ATOM    895  HB2 TRP A  56      -8.600   0.531  -4.580  1.00  0.00           H  
ATOM    896  HB3 TRP A  56      -8.045   2.169  -4.255  1.00  0.00           H  
ATOM    897  HD1 TRP A  56      -8.199  -0.440  -7.050  1.00  0.00           H  
ATOM    898  HE1 TRP A  56      -7.737   0.734  -9.295  1.00  0.00           H  
ATOM    899  HE3 TRP A  56      -6.869   4.173  -5.296  1.00  0.00           H  
ATOM    900  HZ2 TRP A  56      -6.916   3.278 -10.200  1.00  0.00           H  
ATOM    901  HZ3 TRP A  56      -6.259   5.921  -6.916  1.00  0.00           H  
ATOM    902  HH2 TRP A  56      -6.282   5.481  -9.318  1.00  0.00           H  
ATOM    903  N   VAL A  57      -5.913   1.343  -1.831  1.00  0.00           N  
ATOM    904  CA  VAL A  57      -5.986   1.338  -0.375  1.00  0.00           C  
ATOM    905  C   VAL A  57      -6.056   2.758   0.179  1.00  0.00           C  
ATOM    906  O   VAL A  57      -5.898   3.731  -0.558  1.00  0.00           O  
ATOM    907  CB  VAL A  57      -4.773   0.617   0.247  1.00  0.00           C  
ATOM    908  CG1 VAL A  57      -4.700  -0.821  -0.240  1.00  0.00           C  
ATOM    909  CG2 VAL A  57      -3.485   1.361  -0.072  1.00  0.00           C  
ATOM    910  H   VAL A  57      -5.264   1.928  -2.274  1.00  0.00           H  
ATOM    911  HA  VAL A  57      -6.881   0.806  -0.088  1.00  0.00           H  
ATOM    912  HB  VAL A  57      -4.901   0.604   1.320  1.00  0.00           H  
ATOM    913 HG11 VAL A  57      -4.613  -0.834  -1.316  1.00  0.00           H  
ATOM    914 HG12 VAL A  57      -3.840  -1.306   0.197  1.00  0.00           H  
ATOM    915 HG13 VAL A  57      -5.597  -1.347   0.054  1.00  0.00           H  
ATOM    916 HG21 VAL A  57      -3.351   1.409  -1.142  1.00  0.00           H  
ATOM    917 HG22 VAL A  57      -3.538   2.362   0.331  1.00  0.00           H  
ATOM    918 HG23 VAL A  57      -2.650   0.839   0.372  1.00  0.00           H  
ATOM    919  N   SER A  58      -6.295   2.864   1.482  1.00  0.00           N  
ATOM    920  CA  SER A  58      -6.385   4.161   2.142  1.00  0.00           C  
ATOM    921  C   SER A  58      -5.046   4.544   2.773  1.00  0.00           C  
ATOM    922  O   SER A  58      -4.554   3.848   3.661  1.00  0.00           O  
ATOM    923  CB  SER A  58      -7.472   4.129   3.216  1.00  0.00           C  
ATOM    924  OG  SER A  58      -7.318   3.003   4.061  1.00  0.00           O  
ATOM    925  H   SER A  58      -6.414   2.049   2.013  1.00  0.00           H  
ATOM    926  HA  SER A  58      -6.649   4.893   1.396  1.00  0.00           H  
ATOM    927  HB2 SER A  58      -7.409   5.024   3.817  1.00  0.00           H  
ATOM    928  HB3 SER A  58      -8.443   4.080   2.742  1.00  0.00           H  
ATOM    929  HG  SER A  58      -6.399   2.728   4.064  1.00  0.00           H  
ATOM    930  N   PRO A  59      -4.433   5.658   2.326  1.00  0.00           N  
ATOM    931  CA  PRO A  59      -3.147   6.114   2.864  1.00  0.00           C  
ATOM    932  C   PRO A  59      -3.282   6.707   4.262  1.00  0.00           C  
ATOM    933  O   PRO A  59      -2.285   7.026   4.910  1.00  0.00           O  
ATOM    934  CB  PRO A  59      -2.710   7.187   1.867  1.00  0.00           C  
ATOM    935  CG  PRO A  59      -3.984   7.724   1.315  1.00  0.00           C  
ATOM    936  CD  PRO A  59      -4.936   6.560   1.269  1.00  0.00           C  
ATOM    937  HA  PRO A  59      -2.419   5.316   2.881  1.00  0.00           H  
ATOM    938  HB2 PRO A  59      -2.145   7.952   2.380  1.00  0.00           H  
ATOM    939  HB3 PRO A  59      -2.103   6.740   1.094  1.00  0.00           H  
ATOM    940  HG2 PRO A  59      -4.367   8.498   1.964  1.00  0.00           H  
ATOM    941  HG3 PRO A  59      -3.819   8.114   0.321  1.00  0.00           H  
ATOM    942  HD2 PRO A  59      -5.942   6.888   1.489  1.00  0.00           H  
ATOM    943  HD3 PRO A  59      -4.898   6.080   0.303  1.00  0.00           H  
ATOM    944  N   ALA A  60      -4.522   6.852   4.719  1.00  0.00           N  
ATOM    945  CA  ALA A  60      -4.791   7.408   6.040  1.00  0.00           C  
ATOM    946  C   ALA A  60      -4.273   6.489   7.141  1.00  0.00           C  
ATOM    947  O   ALA A  60      -3.845   6.950   8.198  1.00  0.00           O  
ATOM    948  CB  ALA A  60      -6.282   7.656   6.213  1.00  0.00           C  
ATOM    949  H   ALA A  60      -5.275   6.579   4.154  1.00  0.00           H  
ATOM    950  HA  ALA A  60      -4.282   8.359   6.110  1.00  0.00           H  
ATOM    951  HB1 ALA A  60      -6.635   8.297   5.420  1.00  0.00           H  
ATOM    952  HB2 ALA A  60      -6.809   6.715   6.178  1.00  0.00           H  
ATOM    953  HB3 ALA A  60      -6.458   8.132   7.167  1.00  0.00           H  
ATOM    954  N   TYR A  61      -4.317   5.184   6.883  1.00  0.00           N  
ATOM    955  CA  TYR A  61      -3.853   4.197   7.852  1.00  0.00           C  
ATOM    956  C   TYR A  61      -2.395   3.826   7.597  1.00  0.00           C  
ATOM    957  O   TYR A  61      -1.871   2.884   8.191  1.00  0.00           O  
ATOM    958  CB  TYR A  61      -4.727   2.944   7.789  1.00  0.00           C  
ATOM    959  CG  TYR A  61      -6.180   3.199   8.124  1.00  0.00           C  
ATOM    960  CD1 TYR A  61      -6.629   3.157   9.439  1.00  0.00           C  
ATOM    961  CD2 TYR A  61      -7.102   3.481   7.125  1.00  0.00           C  
ATOM    962  CE1 TYR A  61      -7.956   3.387   9.746  1.00  0.00           C  
ATOM    963  CE2 TYR A  61      -8.430   3.713   7.425  1.00  0.00           C  
ATOM    964  CZ  TYR A  61      -8.853   3.665   8.737  1.00  0.00           C  
ATOM    965  OH  TYR A  61     -10.175   3.895   9.038  1.00  0.00           O  
ATOM    966  H   TYR A  61      -4.669   4.879   6.022  1.00  0.00           H  
ATOM    967  HA  TYR A  61      -3.934   4.633   8.837  1.00  0.00           H  
ATOM    968  HB2 TYR A  61      -4.687   2.537   6.789  1.00  0.00           H  
ATOM    969  HB3 TYR A  61      -4.347   2.212   8.486  1.00  0.00           H  
ATOM    970  HD1 TYR A  61      -5.924   2.939  10.227  1.00  0.00           H  
ATOM    971  HD2 TYR A  61      -6.768   3.518   6.099  1.00  0.00           H  
ATOM    972  HE1 TYR A  61      -8.286   3.350  10.774  1.00  0.00           H  
ATOM    973  HE2 TYR A  61      -9.132   3.931   6.633  1.00  0.00           H  
ATOM    974  HH  TYR A  61     -10.233   4.530   9.756  1.00  0.00           H  
ATOM    975  N   LEU A  62      -1.746   4.576   6.712  1.00  0.00           N  
ATOM    976  CA  LEU A  62      -0.348   4.326   6.373  1.00  0.00           C  
ATOM    977  C   LEU A  62       0.543   5.472   6.838  1.00  0.00           C  
ATOM    978  O   LEU A  62       0.122   6.629   6.866  1.00  0.00           O  
ATOM    979  CB  LEU A  62      -0.200   4.125   4.863  1.00  0.00           C  
ATOM    980  CG  LEU A  62      -0.106   2.666   4.401  1.00  0.00           C  
ATOM    981  CD1 LEU A  62      -1.186   1.816   5.055  1.00  0.00           C  
ATOM    982  CD2 LEU A  62      -0.217   2.585   2.885  1.00  0.00           C  
ATOM    983  H   LEU A  62      -2.218   5.316   6.276  1.00  0.00           H  
ATOM    984  HA  LEU A  62      -0.043   3.423   6.878  1.00  0.00           H  
ATOM    985  HB2 LEU A  62      -1.049   4.580   4.376  1.00  0.00           H  
ATOM    986  HB3 LEU A  62       0.694   4.638   4.541  1.00  0.00           H  
ATOM    987  HG  LEU A  62       0.858   2.267   4.688  1.00  0.00           H  
ATOM    988 HD11 LEU A  62      -2.156   2.265   4.872  1.00  0.00           H  
ATOM    989 HD12 LEU A  62      -1.162   0.817   4.633  1.00  0.00           H  
ATOM    990 HD13 LEU A  62      -1.004   1.763   6.122  1.00  0.00           H  
ATOM    991 HD21 LEU A  62      -1.160   3.006   2.570  1.00  0.00           H  
ATOM    992 HD22 LEU A  62       0.592   3.139   2.435  1.00  0.00           H  
ATOM    993 HD23 LEU A  62      -0.162   1.552   2.575  1.00  0.00           H  
ATOM    994  N   ASP A  63       1.778   5.141   7.200  1.00  0.00           N  
ATOM    995  CA  ASP A  63       2.735   6.137   7.665  1.00  0.00           C  
ATOM    996  C   ASP A  63       3.859   6.320   6.651  1.00  0.00           C  
ATOM    997  O   ASP A  63       4.415   5.344   6.145  1.00  0.00           O  
ATOM    998  CB  ASP A  63       3.316   5.722   9.018  1.00  0.00           C  
ATOM    999  CG  ASP A  63       4.234   6.776   9.604  1.00  0.00           C  
ATOM   1000  OD1 ASP A  63       3.728   7.683  10.300  1.00  0.00           O  
ATOM   1001  OD2 ASP A  63       5.457   6.697   9.368  1.00  0.00           O  
ATOM   1002  H   ASP A  63       2.053   4.202   7.154  1.00  0.00           H  
ATOM   1003  HA  ASP A  63       2.212   7.074   7.778  1.00  0.00           H  
ATOM   1004  HB2 ASP A  63       2.506   5.551   9.712  1.00  0.00           H  
ATOM   1005  HB3 ASP A  63       3.879   4.809   8.895  1.00  0.00           H  
ATOM   1006  N   ARG A  64       4.186   7.573   6.355  1.00  0.00           N  
ATOM   1007  CA  ARG A  64       5.245   7.881   5.400  1.00  0.00           C  
ATOM   1008  C   ARG A  64       6.579   7.302   5.860  1.00  0.00           C  
ATOM   1009  O   ARG A  64       6.984   7.484   7.009  1.00  0.00           O  
ATOM   1010  CB  ARG A  64       5.368   9.395   5.212  1.00  0.00           C  
ATOM   1011  CG  ARG A  64       4.087  10.054   4.725  1.00  0.00           C  
ATOM   1012  CD  ARG A  64       4.281  11.544   4.495  1.00  0.00           C  
ATOM   1013  NE  ARG A  64       5.280  11.811   3.465  1.00  0.00           N  
ATOM   1014  CZ  ARG A  64       5.668  13.034   3.113  1.00  0.00           C  
ATOM   1015  NH1 ARG A  64       5.148  14.097   3.712  1.00  0.00           N  
ATOM   1016  NH2 ARG A  64       6.578  13.193   2.162  1.00  0.00           N  
ATOM   1017  H   ARG A  64       3.704   8.308   6.789  1.00  0.00           H  
ATOM   1018  HA  ARG A  64       4.979   7.431   4.455  1.00  0.00           H  
ATOM   1019  HB2 ARG A  64       5.643   9.842   6.155  1.00  0.00           H  
ATOM   1020  HB3 ARG A  64       6.147   9.593   4.489  1.00  0.00           H  
ATOM   1021  HG2 ARG A  64       3.787   9.593   3.796  1.00  0.00           H  
ATOM   1022  HG3 ARG A  64       3.316   9.911   5.468  1.00  0.00           H  
ATOM   1023  HD2 ARG A  64       3.339  11.974   4.190  1.00  0.00           H  
ATOM   1024  HD3 ARG A  64       4.601  12.000   5.421  1.00  0.00           H  
ATOM   1025  HE  ARG A  64       5.681  11.041   3.011  1.00  0.00           H  
ATOM   1026 HH11 ARG A  64       4.462  13.981   4.430  1.00  0.00           H  
ATOM   1027 HH12 ARG A  64       5.442  15.015   3.445  1.00  0.00           H  
ATOM   1028 HH21 ARG A  64       6.974  12.394   1.710  1.00  0.00           H  
ATOM   1029 HH22 ARG A  64       6.870  14.113   1.898  1.00  0.00           H  
ATOM   1030  N   ARG A  65       7.256   6.604   4.954  1.00  0.00           N  
ATOM   1031  CA  ARG A  65       8.544   5.993   5.261  1.00  0.00           C  
ATOM   1032  C   ARG A  65       9.531   6.208   4.116  1.00  0.00           C  
ATOM   1033  O   ARG A  65       9.412   5.591   3.056  1.00  0.00           O  
ATOM   1034  CB  ARG A  65       8.366   4.495   5.535  1.00  0.00           C  
ATOM   1035  CG  ARG A  65       9.672   3.719   5.626  1.00  0.00           C  
ATOM   1036  CD  ARG A  65      10.511   4.158   6.816  1.00  0.00           C  
ATOM   1037  NE  ARG A  65      11.732   3.366   6.941  1.00  0.00           N  
ATOM   1038  CZ  ARG A  65      12.435   3.262   8.065  1.00  0.00           C  
ATOM   1039  NH1 ARG A  65      12.047   3.904   9.158  1.00  0.00           N  
ATOM   1040  NH2 ARG A  65      13.531   2.515   8.095  1.00  0.00           N  
ATOM   1041  H   ARG A  65       6.879   6.497   4.056  1.00  0.00           H  
ATOM   1042  HA  ARG A  65       8.934   6.467   6.149  1.00  0.00           H  
ATOM   1043  HB2 ARG A  65       7.837   4.374   6.469  1.00  0.00           H  
ATOM   1044  HB3 ARG A  65       7.773   4.066   4.741  1.00  0.00           H  
ATOM   1045  HG2 ARG A  65       9.446   2.668   5.729  1.00  0.00           H  
ATOM   1046  HG3 ARG A  65      10.237   3.879   4.719  1.00  0.00           H  
ATOM   1047  HD2 ARG A  65      10.779   5.197   6.688  1.00  0.00           H  
ATOM   1048  HD3 ARG A  65       9.924   4.045   7.715  1.00  0.00           H  
ATOM   1049  HE  ARG A  65      12.042   2.884   6.146  1.00  0.00           H  
ATOM   1050 HH11 ARG A  65      11.222   4.470   9.140  1.00  0.00           H  
ATOM   1051 HH12 ARG A  65      12.578   3.824  10.001  1.00  0.00           H  
ATOM   1052 HH21 ARG A  65      13.828   2.029   7.273  1.00  0.00           H  
ATOM   1053 HH22 ARG A  65      14.059   2.437   8.941  1.00  0.00           H  
ATOM   1054  N   LEU A  66      10.503   7.088   4.338  1.00  0.00           N  
ATOM   1055  CA  LEU A  66      11.509   7.388   3.325  1.00  0.00           C  
ATOM   1056  C   LEU A  66      12.913   7.096   3.845  1.00  0.00           C  
ATOM   1057  O   LEU A  66      13.266   7.483   4.959  1.00  0.00           O  
ATOM   1058  CB  LEU A  66      11.406   8.854   2.897  1.00  0.00           C  
ATOM   1059  CG  LEU A  66      10.061   9.266   2.292  1.00  0.00           C  
ATOM   1060  CD1 LEU A  66      10.039  10.761   2.012  1.00  0.00           C  
ATOM   1061  CD2 LEU A  66       9.784   8.483   1.018  1.00  0.00           C  
ATOM   1062  H   LEU A  66      10.544   7.546   5.202  1.00  0.00           H  
ATOM   1063  HA  LEU A  66      11.316   6.759   2.469  1.00  0.00           H  
ATOM   1064  HB2 LEU A  66      11.591   9.474   3.763  1.00  0.00           H  
ATOM   1065  HB3 LEU A  66      12.178   9.049   2.167  1.00  0.00           H  
ATOM   1066  HG  LEU A  66       9.274   9.047   2.999  1.00  0.00           H  
ATOM   1067 HD11 LEU A  66      10.831  11.010   1.322  1.00  0.00           H  
ATOM   1068 HD12 LEU A  66       9.087  11.033   1.580  1.00  0.00           H  
ATOM   1069 HD13 LEU A  66      10.182  11.303   2.936  1.00  0.00           H  
ATOM   1070 HD21 LEU A  66       9.770   7.425   1.240  1.00  0.00           H  
ATOM   1071 HD22 LEU A  66       8.827   8.778   0.615  1.00  0.00           H  
ATOM   1072 HD23 LEU A  66      10.558   8.687   0.293  1.00  0.00           H  
ATOM   1073  N   LYS A  67      13.710   6.411   3.030  1.00  0.00           N  
ATOM   1074  CA  LYS A  67      15.076   6.067   3.406  1.00  0.00           C  
ATOM   1075  C   LYS A  67      15.989   6.051   2.183  1.00  0.00           C  
ATOM   1076  O   LYS A  67      17.210   5.955   2.310  1.00  0.00           O  
ATOM   1077  CB  LYS A  67      15.111   4.703   4.098  1.00  0.00           C  
ATOM   1078  CG  LYS A  67      14.634   3.561   3.216  1.00  0.00           C  
ATOM   1079  CD  LYS A  67      14.709   2.228   3.944  1.00  0.00           C  
ATOM   1080  CE  LYS A  67      14.301   1.076   3.041  1.00  0.00           C  
ATOM   1081  NZ  LYS A  67      15.176   0.973   1.841  1.00  0.00           N  
ATOM   1082  H   LYS A  67      13.370   6.130   2.154  1.00  0.00           H  
ATOM   1083  HA  LYS A  67      15.431   6.820   4.094  1.00  0.00           H  
ATOM   1084  HB2 LYS A  67      16.125   4.494   4.403  1.00  0.00           H  
ATOM   1085  HB3 LYS A  67      14.482   4.741   4.974  1.00  0.00           H  
ATOM   1086  HG2 LYS A  67      13.609   3.744   2.929  1.00  0.00           H  
ATOM   1087  HG3 LYS A  67      15.255   3.515   2.335  1.00  0.00           H  
ATOM   1088  HD2 LYS A  67      15.723   2.069   4.279  1.00  0.00           H  
ATOM   1089  HD3 LYS A  67      14.047   2.257   4.797  1.00  0.00           H  
ATOM   1090  HE2 LYS A  67      14.365   0.156   3.602  1.00  0.00           H  
ATOM   1091  HE3 LYS A  67      13.281   1.230   2.721  1.00  0.00           H  
ATOM   1092  HZ1 LYS A  67      16.164   0.826   2.131  1.00  0.00           H  
ATOM   1093  HZ2 LYS A  67      14.878   0.172   1.247  1.00  0.00           H  
ATOM   1094  HZ3 LYS A  67      15.118   1.846   1.280  1.00  0.00           H  
ATOM   1095  N   LEU A  68      15.385   6.145   1.000  1.00  0.00           N  
ATOM   1096  CA  LEU A  68      16.136   6.140  -0.253  1.00  0.00           C  
ATOM   1097  C   LEU A  68      16.979   4.874  -0.381  1.00  0.00           C  
ATOM   1098  O   LEU A  68      16.461   3.871  -0.917  1.00  0.00           O  
ATOM   1099  CB  LEU A  68      17.034   7.380  -0.350  1.00  0.00           C  
ATOM   1100  CG  LEU A  68      16.325   8.688  -0.721  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68      15.663   8.572  -2.087  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68      15.302   9.069   0.339  1.00  0.00           C  
ATOM   1103  OXT LEU A  68      18.150   4.896   0.053  1.00  0.00           O  
ATOM   1104  H   LEU A  68      14.408   6.219   0.968  1.00  0.00           H  
ATOM   1105  HA  LEU A  68      15.423   6.162  -1.064  1.00  0.00           H  
ATOM   1106  HB2 LEU A  68      17.519   7.519   0.605  1.00  0.00           H  
ATOM   1107  HB3 LEU A  68      17.794   7.187  -1.093  1.00  0.00           H  
ATOM   1108  HG  LEU A  68      17.058   9.480  -0.777  1.00  0.00           H  
ATOM   1109 HD11 LEU A  68      14.936   7.773  -2.069  1.00  0.00           H  
ATOM   1110 HD12 LEU A  68      15.169   9.503  -2.327  1.00  0.00           H  
ATOM   1111 HD13 LEU A  68      16.413   8.361  -2.834  1.00  0.00           H  
ATOM   1112 HD21 LEU A  68      15.796   9.178   1.293  1.00  0.00           H  
ATOM   1113 HD22 LEU A  68      14.833  10.003   0.068  1.00  0.00           H  
ATOM   1114 HD23 LEU A  68      14.551   8.296   0.409  1.00  0.00           H  
TER    1115      LEU A  68                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1      12.550   4.337  -7.733  1.00  0.00           N  
ATOM      2  CA  ILE A   1      12.030   4.175  -6.351  1.00  0.00           C  
ATOM      3  C   ILE A   1      10.803   5.049  -6.118  1.00  0.00           C  
ATOM      4  O   ILE A   1      10.536   5.977  -6.882  1.00  0.00           O  
ATOM      5  CB  ILE A   1      13.104   4.533  -5.305  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      13.615   5.959  -5.534  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      14.248   3.533  -5.361  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      14.532   6.460  -4.439  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.819   4.070  -8.424  1.00  0.00           H  
ATOM     10  H2  ILE A   1      12.823   5.326  -7.899  1.00  0.00           H  
ATOM     11  H3  ILE A   1      13.383   3.731  -7.875  1.00  0.00           H  
ATOM     12  HA  ILE A   1      11.753   3.140  -6.212  1.00  0.00           H  
ATOM     13  HB  ILE A   1      12.654   4.472  -4.325  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      14.162   5.992  -6.464  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      12.772   6.631  -5.595  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      14.682   3.539  -6.351  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      15.002   3.805  -4.636  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      13.874   2.544  -5.138  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      14.006   6.452  -3.496  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      15.399   5.819  -4.373  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      14.847   7.468  -4.667  1.00  0.00           H  
ATOM     22  N   PHE A   2      10.062   4.746  -5.057  1.00  0.00           N  
ATOM     23  CA  PHE A   2       8.862   5.503  -4.720  1.00  0.00           C  
ATOM     24  C   PHE A   2       8.725   5.665  -3.208  1.00  0.00           C  
ATOM     25  O   PHE A   2       9.680   5.438  -2.464  1.00  0.00           O  
ATOM     26  CB  PHE A   2       7.623   4.815  -5.295  1.00  0.00           C  
ATOM     27  CG  PHE A   2       7.460   5.016  -6.776  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       6.860   6.163  -7.269  1.00  0.00           C  
ATOM     29  CD2 PHE A   2       7.908   4.060  -7.672  1.00  0.00           C  
ATOM     30  CE1 PHE A   2       6.708   6.352  -8.629  1.00  0.00           C  
ATOM     31  CE2 PHE A   2       7.759   4.243  -9.034  1.00  0.00           C  
ATOM     32  CZ  PHE A   2       7.158   5.391  -9.513  1.00  0.00           C  
ATOM     33  H   PHE A   2      10.330   3.996  -4.487  1.00  0.00           H  
ATOM     34  HA  PHE A   2       8.955   6.483  -5.165  1.00  0.00           H  
ATOM     35  HB2 PHE A   2       7.693   3.755  -5.113  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       6.743   5.204  -4.806  1.00  0.00           H  
ATOM     37  HD1 PHE A   2       6.507   6.915  -6.578  1.00  0.00           H  
ATOM     38  HD2 PHE A   2       8.378   3.161  -7.298  1.00  0.00           H  
ATOM     39  HE1 PHE A   2       6.237   7.251  -9.001  1.00  0.00           H  
ATOM     40  HE2 PHE A   2       8.112   3.490  -9.722  1.00  0.00           H  
ATOM     41  HZ  PHE A   2       7.040   5.536 -10.576  1.00  0.00           H  
ATOM     42  N   ASP A   3       7.536   6.057  -2.756  1.00  0.00           N  
ATOM     43  CA  ASP A   3       7.291   6.264  -1.329  1.00  0.00           C  
ATOM     44  C   ASP A   3       6.612   5.054  -0.690  1.00  0.00           C  
ATOM     45  O   ASP A   3       5.426   4.812  -0.904  1.00  0.00           O  
ATOM     46  CB  ASP A   3       6.428   7.509  -1.118  1.00  0.00           C  
ATOM     47  CG  ASP A   3       7.066   8.758  -1.696  1.00  0.00           C  
ATOM     48  OD1 ASP A   3       7.829   9.426  -0.968  1.00  0.00           O  
ATOM     49  OD2 ASP A   3       6.800   9.067  -2.877  1.00  0.00           O  
ATOM     50  H   ASP A   3       6.807   6.210  -3.394  1.00  0.00           H  
ATOM     51  HA  ASP A   3       8.245   6.417  -0.851  1.00  0.00           H  
ATOM     52  HB2 ASP A   3       5.471   7.362  -1.595  1.00  0.00           H  
ATOM     53  HB3 ASP A   3       6.279   7.660  -0.059  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.371   4.306   0.107  1.00  0.00           N  
ATOM     55  CA  ILE A   4       6.845   3.129   0.786  1.00  0.00           C  
ATOM     56  C   ILE A   4       6.169   3.502   2.102  1.00  0.00           C  
ATOM     57  O   ILE A   4       6.809   4.025   3.016  1.00  0.00           O  
ATOM     58  CB  ILE A   4       7.964   2.110   1.075  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       8.767   1.820  -0.193  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       7.372   0.828   1.638  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.020   1.007   0.055  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.311   4.541   0.228  1.00  0.00           H  
ATOM     63  HA  ILE A   4       6.119   2.661   0.139  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.620   2.531   1.822  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       8.148   1.269  -0.886  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.062   2.756  -0.646  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       6.838   1.046   2.550  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       6.691   0.400   0.917  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.166   0.124   1.844  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       9.756   0.074   0.529  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.511   0.807  -0.885  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.687   1.562   0.698  1.00  0.00           H  
ATOM     73  N   TYR A   5       4.870   3.229   2.188  1.00  0.00           N  
ATOM     74  CA  TYR A   5       4.097   3.525   3.389  1.00  0.00           C  
ATOM     75  C   TYR A   5       4.008   2.295   4.288  1.00  0.00           C  
ATOM     76  O   TYR A   5       3.591   1.223   3.847  1.00  0.00           O  
ATOM     77  CB  TYR A   5       2.688   3.994   3.015  1.00  0.00           C  
ATOM     78  CG  TYR A   5       2.660   5.289   2.234  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       3.011   5.320   0.891  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       2.281   6.479   2.841  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       2.985   6.502   0.174  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       2.254   7.664   2.132  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       2.606   7.670   0.799  1.00  0.00           C  
ATOM     84  OH  TYR A   5       2.579   8.847   0.088  1.00  0.00           O  
ATOM     85  H   TYR A   5       4.419   2.818   1.422  1.00  0.00           H  
ATOM     86  HA  TYR A   5       4.599   4.316   3.926  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       2.215   3.235   2.411  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       2.113   4.137   3.917  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       3.307   4.402   0.405  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       2.007   6.472   3.886  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       3.260   6.505  -0.870  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       1.956   8.580   2.621  1.00  0.00           H  
ATOM     93  HH  TYR A   5       2.190   8.691  -0.775  1.00  0.00           H  
ATOM     94  N   VAL A   6       4.398   2.454   5.548  1.00  0.00           N  
ATOM     95  CA  VAL A   6       4.360   1.353   6.502  1.00  0.00           C  
ATOM     96  C   VAL A   6       2.979   1.228   7.139  1.00  0.00           C  
ATOM     97  O   VAL A   6       2.385   2.223   7.560  1.00  0.00           O  
ATOM     98  CB  VAL A   6       5.422   1.531   7.607  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       5.234   2.860   8.325  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       5.373   0.373   8.593  1.00  0.00           C  
ATOM    101  H   VAL A   6       4.719   3.332   5.842  1.00  0.00           H  
ATOM    102  HA  VAL A   6       4.580   0.441   5.966  1.00  0.00           H  
ATOM    103  HB  VAL A   6       6.395   1.536   7.142  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       4.252   2.892   8.773  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       5.984   2.962   9.095  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       5.334   3.668   7.616  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       5.533  -0.556   8.066  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       6.145   0.501   9.338  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       4.408   0.351   9.077  1.00  0.00           H  
ATOM    110  N   VAL A   7       2.468   0.002   7.199  1.00  0.00           N  
ATOM    111  CA  VAL A   7       1.157  -0.250   7.784  1.00  0.00           C  
ATOM    112  C   VAL A   7       1.257  -0.413   9.295  1.00  0.00           C  
ATOM    113  O   VAL A   7       2.001  -1.259   9.792  1.00  0.00           O  
ATOM    114  CB  VAL A   7       0.502  -1.508   7.181  1.00  0.00           C  
ATOM    115  CG1 VAL A   7      -0.870  -1.746   7.797  1.00  0.00           C  
ATOM    116  CG2 VAL A   7       0.398  -1.382   5.669  1.00  0.00           C  
ATOM    117  H   VAL A   7       2.987  -0.750   6.843  1.00  0.00           H  
ATOM    118  HA  VAL A   7       0.526   0.599   7.564  1.00  0.00           H  
ATOM    119  HB  VAL A   7       1.126  -2.359   7.408  1.00  0.00           H  
ATOM    120 HG11 VAL A   7      -1.497  -0.885   7.621  1.00  0.00           H  
ATOM    121 HG12 VAL A   7      -1.320  -2.618   7.347  1.00  0.00           H  
ATOM    122 HG13 VAL A   7      -0.764  -1.903   8.861  1.00  0.00           H  
ATOM    123 HG21 VAL A   7       1.382  -1.225   5.252  1.00  0.00           H  
ATOM    124 HG22 VAL A   7      -0.024  -2.289   5.261  1.00  0.00           H  
ATOM    125 HG23 VAL A   7      -0.237  -0.546   5.420  1.00  0.00           H  
ATOM    126  N   THR A   8       0.499   0.403  10.022  1.00  0.00           N  
ATOM    127  CA  THR A   8       0.502   0.352  11.478  1.00  0.00           C  
ATOM    128  C   THR A   8      -0.918   0.266  12.026  1.00  0.00           C  
ATOM    129  O   THR A   8      -1.149   0.478  13.217  1.00  0.00           O  
ATOM    130  CB  THR A   8       1.199   1.588  12.079  1.00  0.00           C  
ATOM    131  OG1 THR A   8       0.496   2.778  11.705  1.00  0.00           O  
ATOM    132  CG2 THR A   8       2.643   1.676  11.609  1.00  0.00           C  
ATOM    133  H   THR A   8      -0.074   1.054   9.567  1.00  0.00           H  
ATOM    134  HA  THR A   8       1.050  -0.529  11.782  1.00  0.00           H  
ATOM    135  HB  THR A   8       1.192   1.497  13.156  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -0.397   2.553  11.437  1.00  0.00           H  
ATOM    137 HG21 THR A   8       3.171   0.778  11.893  1.00  0.00           H  
ATOM    138 HG22 THR A   8       2.664   1.781  10.534  1.00  0.00           H  
ATOM    139 HG23 THR A   8       3.118   2.532  12.064  1.00  0.00           H  
ATOM    140  N   ALA A   9      -1.867  -0.050  11.150  1.00  0.00           N  
ATOM    141  CA  ALA A   9      -3.264  -0.163  11.547  1.00  0.00           C  
ATOM    142  C   ALA A   9      -3.879  -1.464  11.043  1.00  0.00           C  
ATOM    143  O   ALA A   9      -5.098  -1.630  11.069  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -4.055   1.030  11.031  1.00  0.00           C  
ATOM    145  H   ALA A   9      -1.620  -0.211  10.215  1.00  0.00           H  
ATOM    146  HA  ALA A   9      -3.306  -0.153  12.626  1.00  0.00           H  
ATOM    147  HB1 ALA A   9      -4.036   1.036   9.951  1.00  0.00           H  
ATOM    148  HB2 ALA A   9      -5.077   0.959  11.373  1.00  0.00           H  
ATOM    149  HB3 ALA A   9      -3.615   1.943  11.404  1.00  0.00           H  
ATOM    150  N   ASP A  10      -3.023  -2.382  10.589  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -3.464  -3.681  10.075  1.00  0.00           C  
ATOM    152  C   ASP A  10      -4.217  -3.530   8.754  1.00  0.00           C  
ATOM    153  O   ASP A  10      -3.715  -3.920   7.699  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.342  -4.401  11.103  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -4.749  -5.788  10.645  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -3.975  -6.740  10.876  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -5.843  -5.921  10.057  1.00  0.00           O  
ATOM    158  H   ASP A  10      -2.064  -2.181  10.602  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -2.579  -4.278   9.899  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -3.797  -4.494  12.031  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.237  -3.821  11.273  1.00  0.00           H  
ATOM    162  N   TYR A  11      -5.425  -2.973   8.823  1.00  0.00           N  
ATOM    163  CA  TYR A  11      -6.255  -2.761   7.638  1.00  0.00           C  
ATOM    164  C   TYR A  11      -6.676  -4.091   7.019  1.00  0.00           C  
ATOM    165  O   TYR A  11      -6.028  -4.594   6.101  1.00  0.00           O  
ATOM    166  CB  TYR A  11      -5.508  -1.909   6.606  1.00  0.00           C  
ATOM    167  CG  TYR A  11      -6.365  -1.470   5.436  1.00  0.00           C  
ATOM    168  CD1 TYR A  11      -7.137  -0.318   5.512  1.00  0.00           C  
ATOM    169  CD2 TYR A  11      -6.399  -2.206   4.259  1.00  0.00           C  
ATOM    170  CE1 TYR A  11      -7.918   0.089   4.448  1.00  0.00           C  
ATOM    171  CE2 TYR A  11      -7.179  -1.806   3.189  1.00  0.00           C  
ATOM    172  CZ  TYR A  11      -7.936  -0.658   3.289  1.00  0.00           C  
ATOM    173  OH  TYR A  11      -8.715  -0.257   2.226  1.00  0.00           O  
ATOM    174  H   TYR A  11      -5.772  -2.702   9.697  1.00  0.00           H  
ATOM    175  HA  TYR A  11      -7.142  -2.230   7.950  1.00  0.00           H  
ATOM    176  HB2 TYR A  11      -5.131  -1.020   7.089  1.00  0.00           H  
ATOM    177  HB3 TYR A  11      -4.678  -2.479   6.213  1.00  0.00           H  
ATOM    178  HD1 TYR A  11      -7.121   0.267   6.421  1.00  0.00           H  
ATOM    179  HD2 TYR A  11      -5.806  -3.106   4.184  1.00  0.00           H  
ATOM    180  HE1 TYR A  11      -8.511   0.989   4.526  1.00  0.00           H  
ATOM    181  HE2 TYR A  11      -7.192  -2.391   2.282  1.00  0.00           H  
ATOM    182  HH  TYR A  11      -9.216  -1.005   1.896  1.00  0.00           H  
ATOM    183  N   LEU A  12      -7.758  -4.662   7.542  1.00  0.00           N  
ATOM    184  CA  LEU A  12      -8.274  -5.933   7.043  1.00  0.00           C  
ATOM    185  C   LEU A  12      -9.688  -5.758   6.481  1.00  0.00           C  
ATOM    186  O   LEU A  12     -10.638  -5.574   7.241  1.00  0.00           O  
ATOM    187  CB  LEU A  12      -8.283  -6.976   8.165  1.00  0.00           C  
ATOM    188  CG  LEU A  12      -8.149  -8.438   7.718  1.00  0.00           C  
ATOM    189  CD1 LEU A  12      -9.325  -8.851   6.843  1.00  0.00           C  
ATOM    190  CD2 LEU A  12      -6.835  -8.653   6.983  1.00  0.00           C  
ATOM    191  H   LEU A  12      -8.222  -4.218   8.282  1.00  0.00           H  
ATOM    192  HA  LEU A  12      -7.619  -6.270   6.254  1.00  0.00           H  
ATOM    193  HB2 LEU A  12      -7.467  -6.755   8.836  1.00  0.00           H  
ATOM    194  HB3 LEU A  12      -9.210  -6.876   8.710  1.00  0.00           H  
ATOM    195  HG  LEU A  12      -8.150  -9.073   8.591  1.00  0.00           H  
ATOM    196 HD11 LEU A  12     -10.246  -8.717   7.391  1.00  0.00           H  
ATOM    197 HD12 LEU A  12      -9.343  -8.241   5.953  1.00  0.00           H  
ATOM    198 HD13 LEU A  12      -9.219  -9.890   6.565  1.00  0.00           H  
ATOM    199 HD21 LEU A  12      -6.013  -8.390   7.632  1.00  0.00           H  
ATOM    200 HD22 LEU A  12      -6.748  -9.691   6.696  1.00  0.00           H  
ATOM    201 HD23 LEU A  12      -6.810  -8.033   6.099  1.00  0.00           H  
ATOM    202  N   PRO A  13      -9.849  -5.810   5.143  1.00  0.00           N  
ATOM    203  CA  PRO A  13     -11.162  -5.658   4.503  1.00  0.00           C  
ATOM    204  C   PRO A  13     -12.158  -6.717   4.964  1.00  0.00           C  
ATOM    205  O   PRO A  13     -11.813  -7.890   5.097  1.00  0.00           O  
ATOM    206  CB  PRO A  13     -10.863  -5.832   3.011  1.00  0.00           C  
ATOM    207  CG  PRO A  13      -9.410  -5.536   2.874  1.00  0.00           C  
ATOM    208  CD  PRO A  13      -8.778  -6.010   4.152  1.00  0.00           C  
ATOM    209  HA  PRO A  13     -11.576  -4.676   4.679  1.00  0.00           H  
ATOM    210  HB2 PRO A  13     -11.088  -6.846   2.713  1.00  0.00           H  
ATOM    211  HB3 PRO A  13     -11.462  -5.142   2.438  1.00  0.00           H  
ATOM    212  HG2 PRO A  13      -9.004  -6.074   2.030  1.00  0.00           H  
ATOM    213  HG3 PRO A  13      -9.260  -4.473   2.753  1.00  0.00           H  
ATOM    214  HD2 PRO A  13      -8.508  -7.053   4.076  1.00  0.00           H  
ATOM    215  HD3 PRO A  13      -7.913  -5.409   4.393  1.00  0.00           H  
ATOM    216  N   LEU A  14     -13.395  -6.293   5.207  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -14.442  -7.209   5.642  1.00  0.00           C  
ATOM    218  C   LEU A  14     -15.313  -7.622   4.462  1.00  0.00           C  
ATOM    219  O   LEU A  14     -16.239  -6.906   4.079  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -15.307  -6.561   6.727  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -14.566  -6.169   8.009  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -15.488  -5.401   8.942  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -14.012  -7.403   8.707  1.00  0.00           C  
ATOM    224  H   LEU A  14     -13.608  -5.343   5.089  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -13.966  -8.089   6.049  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -15.760  -5.672   6.312  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -16.093  -7.253   6.991  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -13.736  -5.526   7.754  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -16.341  -6.015   9.191  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -14.954  -5.143   9.844  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -15.825  -4.499   8.453  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -14.823  -8.077   8.943  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -13.308  -7.900   8.057  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -13.515  -7.107   9.619  1.00  0.00           H  
ATOM    235  N   GLY A  15     -15.004  -8.777   3.884  1.00  0.00           N  
ATOM    236  CA  GLY A  15     -15.762  -9.268   2.749  1.00  0.00           C  
ATOM    237  C   GLY A  15     -14.994  -9.143   1.449  1.00  0.00           C  
ATOM    238  O   GLY A  15     -13.794  -8.865   1.456  1.00  0.00           O  
ATOM    239  H   GLY A  15     -14.249  -9.298   4.228  1.00  0.00           H  
ATOM    240  HA2 GLY A  15     -16.679  -8.701   2.669  1.00  0.00           H  
ATOM    241  HA3 GLY A  15     -16.007 -10.308   2.914  1.00  0.00           H  
ATOM    242  N   ALA A  16     -15.682  -9.349   0.330  1.00  0.00           N  
ATOM    243  CA  ALA A  16     -15.052  -9.254  -0.980  1.00  0.00           C  
ATOM    244  C   ALA A  16     -15.317  -7.894  -1.617  1.00  0.00           C  
ATOM    245  O   ALA A  16     -16.412  -7.637  -2.119  1.00  0.00           O  
ATOM    246  CB  ALA A  16     -15.548 -10.370  -1.888  1.00  0.00           C  
ATOM    247  H   ALA A  16     -16.634  -9.569   0.389  1.00  0.00           H  
ATOM    248  HA  ALA A  16     -13.987  -9.376  -0.848  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -15.042 -10.310  -2.840  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -16.613 -10.265  -2.039  1.00  0.00           H  
ATOM    251  HB3 ALA A  16     -15.342 -11.325  -1.430  1.00  0.00           H  
ATOM    252  N   GLU A  17     -14.312  -7.025  -1.588  1.00  0.00           N  
ATOM    253  CA  GLU A  17     -14.440  -5.692  -2.166  1.00  0.00           C  
ATOM    254  C   GLU A  17     -13.799  -5.636  -3.550  1.00  0.00           C  
ATOM    255  O   GLU A  17     -12.831  -6.345  -3.827  1.00  0.00           O  
ATOM    256  CB  GLU A  17     -13.803  -4.645  -1.248  1.00  0.00           C  
ATOM    257  CG  GLU A  17     -14.597  -4.375   0.021  1.00  0.00           C  
ATOM    258  CD  GLU A  17     -14.722  -5.600   0.907  1.00  0.00           C  
ATOM    259  OE1 GLU A  17     -13.748  -5.917   1.621  1.00  0.00           O  
ATOM    260  OE2 GLU A  17     -15.793  -6.241   0.886  1.00  0.00           O  
ATOM    261  H   GLU A  17     -13.465  -7.285  -1.168  1.00  0.00           H  
ATOM    262  HA  GLU A  17     -15.493  -5.476  -2.264  1.00  0.00           H  
ATOM    263  HB2 GLU A  17     -12.817  -4.984  -0.964  1.00  0.00           H  
ATOM    264  HB3 GLU A  17     -13.710  -3.717  -1.792  1.00  0.00           H  
ATOM    265  HG2 GLU A  17     -14.103  -3.595   0.580  1.00  0.00           H  
ATOM    266  HG3 GLU A  17     -15.589  -4.047  -0.255  1.00  0.00           H  
ATOM    267  N   GLN A  18     -14.349  -4.789  -4.414  1.00  0.00           N  
ATOM    268  CA  GLN A  18     -13.840  -4.638  -5.774  1.00  0.00           C  
ATOM    269  C   GLN A  18     -12.547  -3.826  -5.790  1.00  0.00           C  
ATOM    270  O   GLN A  18     -12.370  -2.913  -4.983  1.00  0.00           O  
ATOM    271  CB  GLN A  18     -14.893  -3.960  -6.654  1.00  0.00           C  
ATOM    272  CG  GLN A  18     -14.449  -3.758  -8.094  1.00  0.00           C  
ATOM    273  CD  GLN A  18     -15.481  -3.019  -8.923  1.00  0.00           C  
ATOM    274  OE1 GLN A  18     -16.683  -3.128  -8.679  1.00  0.00           O  
ATOM    275  NE2 GLN A  18     -15.016  -2.258  -9.907  1.00  0.00           N  
ATOM    276  H   GLN A  18     -15.119  -4.252  -4.132  1.00  0.00           H  
ATOM    277  HA  GLN A  18     -13.638  -5.623  -6.164  1.00  0.00           H  
ATOM    278  HB2 GLN A  18     -15.785  -4.569  -6.659  1.00  0.00           H  
ATOM    279  HB3 GLN A  18     -15.129  -2.995  -6.234  1.00  0.00           H  
ATOM    280  HG2 GLN A  18     -13.531  -3.189  -8.098  1.00  0.00           H  
ATOM    281  HG3 GLN A  18     -14.274  -4.726  -8.543  1.00  0.00           H  
ATOM    282 HE21 GLN A  18     -14.045  -2.218 -10.041  1.00  0.00           H  
ATOM    283 HE22 GLN A  18     -15.661  -1.768 -10.457  1.00  0.00           H  
ATOM    284  N   ASP A  19     -11.652  -4.174  -6.717  1.00  0.00           N  
ATOM    285  CA  ASP A  19     -10.364  -3.491  -6.865  1.00  0.00           C  
ATOM    286  C   ASP A  19      -9.708  -3.235  -5.511  1.00  0.00           C  
ATOM    287  O   ASP A  19      -8.973  -2.263  -5.339  1.00  0.00           O  
ATOM    288  CB  ASP A  19     -10.537  -2.173  -7.628  1.00  0.00           C  
ATOM    289  CG  ASP A  19     -11.354  -1.150  -6.861  1.00  0.00           C  
ATOM    290  OD1 ASP A  19     -10.760  -0.392  -6.066  1.00  0.00           O  
ATOM    291  OD2 ASP A  19     -12.586  -1.105  -7.058  1.00  0.00           O  
ATOM    292  H   ASP A  19     -11.864  -4.915  -7.323  1.00  0.00           H  
ATOM    293  HA  ASP A  19      -9.718  -4.140  -7.439  1.00  0.00           H  
ATOM    294  HB2 ASP A  19      -9.564  -1.751  -7.826  1.00  0.00           H  
ATOM    295  HB3 ASP A  19     -11.035  -2.372  -8.566  1.00  0.00           H  
ATOM    296  N   ALA A  20      -9.968  -4.123  -4.556  1.00  0.00           N  
ATOM    297  CA  ALA A  20      -9.407  -3.995  -3.217  1.00  0.00           C  
ATOM    298  C   ALA A  20      -8.215  -4.927  -3.028  1.00  0.00           C  
ATOM    299  O   ALA A  20      -7.980  -5.823  -3.839  1.00  0.00           O  
ATOM    300  CB  ALA A  20     -10.474  -4.287  -2.173  1.00  0.00           C  
ATOM    301  H   ALA A  20     -10.550  -4.884  -4.759  1.00  0.00           H  
ATOM    302  HA  ALA A  20      -9.078  -2.974  -3.088  1.00  0.00           H  
ATOM    303  HB1 ALA A  20     -11.312  -3.620  -2.319  1.00  0.00           H  
ATOM    304  HB2 ALA A  20     -10.807  -5.309  -2.274  1.00  0.00           H  
ATOM    305  HB3 ALA A  20     -10.063  -4.136  -1.185  1.00  0.00           H  
ATOM    306  N   ILE A  21      -7.465  -4.708  -1.953  1.00  0.00           N  
ATOM    307  CA  ILE A  21      -6.299  -5.528  -1.654  1.00  0.00           C  
ATOM    308  C   ILE A  21      -6.150  -5.737  -0.149  1.00  0.00           C  
ATOM    309  O   ILE A  21      -6.418  -4.834   0.643  1.00  0.00           O  
ATOM    310  CB  ILE A  21      -5.005  -4.897  -2.209  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      -3.803  -5.800  -1.918  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      -4.796  -3.511  -1.617  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      -2.522  -5.346  -2.586  1.00  0.00           C  
ATOM    314  H   ILE A  21      -7.701  -3.974  -1.347  1.00  0.00           H  
ATOM    315  HA  ILE A  21      -6.437  -6.490  -2.127  1.00  0.00           H  
ATOM    316  HB  ILE A  21      -5.116  -4.791  -3.279  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      -3.629  -5.823  -0.853  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      -4.022  -6.800  -2.264  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      -5.641  -2.884  -1.860  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      -4.701  -3.588  -0.544  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      -3.896  -3.075  -2.027  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      -2.284  -4.344  -2.263  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      -1.718  -6.014  -2.313  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      -2.652  -5.358  -3.658  1.00  0.00           H  
ATOM    325  N   THR A  22      -5.726  -6.936   0.239  1.00  0.00           N  
ATOM    326  CA  THR A  22      -5.544  -7.266   1.646  1.00  0.00           C  
ATOM    327  C   THR A  22      -4.140  -6.906   2.119  1.00  0.00           C  
ATOM    328  O   THR A  22      -3.168  -7.048   1.376  1.00  0.00           O  
ATOM    329  CB  THR A  22      -5.795  -8.761   1.912  1.00  0.00           C  
ATOM    330  OG1 THR A  22      -4.883  -9.556   1.144  1.00  0.00           O  
ATOM    331  CG2 THR A  22      -7.225  -9.138   1.558  1.00  0.00           C  
ATOM    332  H   THR A  22      -5.531  -7.616  -0.440  1.00  0.00           H  
ATOM    333  HA  THR A  22      -6.261  -6.694   2.218  1.00  0.00           H  
ATOM    334  HB  THR A  22      -5.637  -8.958   2.962  1.00  0.00           H  
ATOM    335  HG1 THR A  22      -4.535  -9.032   0.419  1.00  0.00           H  
ATOM    336 HG21 THR A  22      -7.411  -8.914   0.518  1.00  0.00           H  
ATOM    337 HG22 THR A  22      -7.371 -10.195   1.728  1.00  0.00           H  
ATOM    338 HG23 THR A  22      -7.910  -8.577   2.175  1.00  0.00           H  
ATOM    339  N   LEU A  23      -4.041  -6.440   3.360  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -2.757  -6.058   3.936  1.00  0.00           C  
ATOM    341  C   LEU A  23      -2.618  -6.587   5.360  1.00  0.00           C  
ATOM    342  O   LEU A  23      -3.588  -7.058   5.955  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -2.603  -4.535   3.932  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -2.588  -3.885   2.547  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.542  -2.371   2.673  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -1.404  -4.388   1.734  1.00  0.00           C  
ATOM    347  H   LEU A  23      -4.853  -6.349   3.901  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -1.977  -6.490   3.327  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -3.422  -4.112   4.495  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -1.678  -4.287   4.431  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -3.494  -4.150   2.020  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -1.670  -2.084   3.243  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -2.490  -1.930   1.690  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -3.431  -2.025   3.178  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -0.485  -4.149   2.250  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -1.478  -5.458   1.611  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -1.405  -3.914   0.763  1.00  0.00           H  
ATOM    358  N   ARG A  24      -1.407  -6.503   5.899  1.00  0.00           N  
ATOM    359  CA  ARG A  24      -1.136  -6.969   7.254  1.00  0.00           C  
ATOM    360  C   ARG A  24      -0.308  -5.946   8.021  1.00  0.00           C  
ATOM    361  O   ARG A  24       0.586  -5.310   7.460  1.00  0.00           O  
ATOM    362  CB  ARG A  24      -0.404  -8.312   7.219  1.00  0.00           C  
ATOM    363  CG  ARG A  24      -1.236  -9.445   6.645  1.00  0.00           C  
ATOM    364  CD  ARG A  24      -0.461 -10.753   6.631  1.00  0.00           C  
ATOM    365  NE  ARG A  24       0.012 -11.124   7.962  1.00  0.00           N  
ATOM    366  CZ  ARG A  24       0.858 -12.124   8.193  1.00  0.00           C  
ATOM    367  NH1 ARG A  24       1.316 -12.855   7.186  1.00  0.00           N  
ATOM    368  NH2 ARG A  24       1.245 -12.394   9.432  1.00  0.00           N  
ATOM    369  H   ARG A  24      -0.676  -6.117   5.372  1.00  0.00           H  
ATOM    370  HA  ARG A  24      -2.083  -7.098   7.755  1.00  0.00           H  
ATOM    371  HB2 ARG A  24       0.488  -8.208   6.617  1.00  0.00           H  
ATOM    372  HB3 ARG A  24      -0.118  -8.578   8.226  1.00  0.00           H  
ATOM    373  HG2 ARG A  24      -2.122  -9.571   7.250  1.00  0.00           H  
ATOM    374  HG3 ARG A  24      -1.520  -9.194   5.634  1.00  0.00           H  
ATOM    375  HD2 ARG A  24      -1.106 -11.535   6.260  1.00  0.00           H  
ATOM    376  HD3 ARG A  24       0.389 -10.646   5.974  1.00  0.00           H  
ATOM    377  HE  ARG A  24      -0.316 -10.599   8.722  1.00  0.00           H  
ATOM    378 HH11 ARG A  24       1.026 -12.656   6.250  1.00  0.00           H  
ATOM    379 HH12 ARG A  24       1.952 -13.606   7.362  1.00  0.00           H  
ATOM    380 HH21 ARG A  24       0.901 -11.846  10.194  1.00  0.00           H  
ATOM    381 HH22 ARG A  24       1.881 -13.146   9.603  1.00  0.00           H  
ATOM    382  N   GLU A  25      -0.611  -5.791   9.306  1.00  0.00           N  
ATOM    383  CA  GLU A  25       0.105  -4.845  10.152  1.00  0.00           C  
ATOM    384  C   GLU A  25       1.589  -5.196  10.212  1.00  0.00           C  
ATOM    385  O   GLU A  25       1.989  -6.136  10.900  1.00  0.00           O  
ATOM    386  CB  GLU A  25      -0.496  -4.837  11.562  1.00  0.00           C  
ATOM    387  CG  GLU A  25      -0.008  -3.691  12.436  1.00  0.00           C  
ATOM    388  CD  GLU A  25       1.418  -3.878  12.916  1.00  0.00           C  
ATOM    389  OE1 GLU A  25       1.627  -4.657  13.869  1.00  0.00           O  
ATOM    390  OE2 GLU A  25       2.327  -3.246  12.337  1.00  0.00           O  
ATOM    391  H   GLU A  25      -1.335  -6.327   9.693  1.00  0.00           H  
ATOM    392  HA  GLU A  25      -0.004  -3.863   9.718  1.00  0.00           H  
ATOM    393  HB2 GLU A  25      -1.570  -4.764  11.479  1.00  0.00           H  
ATOM    394  HB3 GLU A  25      -0.246  -5.765  12.050  1.00  0.00           H  
ATOM    395  HG2 GLU A  25      -0.061  -2.775  11.867  1.00  0.00           H  
ATOM    396  HG3 GLU A  25      -0.654  -3.614  13.298  1.00  0.00           H  
ATOM    397  N   GLY A  26       2.398  -4.433   9.485  1.00  0.00           N  
ATOM    398  CA  GLY A  26       3.830  -4.675   9.460  1.00  0.00           C  
ATOM    399  C   GLY A  26       4.355  -4.864   8.051  1.00  0.00           C  
ATOM    400  O   GLY A  26       5.479  -5.326   7.856  1.00  0.00           O  
ATOM    401  H   GLY A  26       2.021  -3.697   8.959  1.00  0.00           H  
ATOM    402  HA2 GLY A  26       4.045  -5.563  10.036  1.00  0.00           H  
ATOM    403  HA3 GLY A  26       4.334  -3.833   9.912  1.00  0.00           H  
ATOM    404  N   GLN A  27       3.536  -4.504   7.068  1.00  0.00           N  
ATOM    405  CA  GLN A  27       3.908  -4.631   5.671  1.00  0.00           C  
ATOM    406  C   GLN A  27       4.345  -3.289   5.094  1.00  0.00           C  
ATOM    407  O   GLN A  27       3.950  -2.231   5.583  1.00  0.00           O  
ATOM    408  CB  GLN A  27       2.722  -5.171   4.882  1.00  0.00           C  
ATOM    409  CG  GLN A  27       2.946  -6.564   4.327  1.00  0.00           C  
ATOM    410  CD  GLN A  27       1.791  -7.042   3.466  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       0.638  -6.680   3.699  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       2.097  -7.856   2.462  1.00  0.00           N  
ATOM    413  H   GLN A  27       2.649  -4.157   7.285  1.00  0.00           H  
ATOM    414  HA  GLN A  27       4.728  -5.330   5.603  1.00  0.00           H  
ATOM    415  HB2 GLN A  27       1.858  -5.202   5.531  1.00  0.00           H  
ATOM    416  HB3 GLN A  27       2.519  -4.503   4.063  1.00  0.00           H  
ATOM    417  HG2 GLN A  27       3.844  -6.560   3.730  1.00  0.00           H  
ATOM    418  HG3 GLN A  27       3.066  -7.246   5.154  1.00  0.00           H  
ATOM    419 HE21 GLN A  27       3.037  -8.099   2.333  1.00  0.00           H  
ATOM    420 HE22 GLN A  27       1.368  -8.180   1.892  1.00  0.00           H  
ATOM    421  N   TYR A  28       5.161  -3.345   4.047  1.00  0.00           N  
ATOM    422  CA  TYR A  28       5.658  -2.141   3.390  1.00  0.00           C  
ATOM    423  C   TYR A  28       5.295  -2.159   1.909  1.00  0.00           C  
ATOM    424  O   TYR A  28       5.393  -3.197   1.254  1.00  0.00           O  
ATOM    425  CB  TYR A  28       7.175  -2.041   3.563  1.00  0.00           C  
ATOM    426  CG  TYR A  28       7.641  -2.310   4.977  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       7.695  -1.289   5.918  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       8.021  -3.586   5.371  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       8.116  -1.534   7.211  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       8.444  -3.838   6.662  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       8.490  -2.809   7.579  1.00  0.00           C  
ATOM    432  OH  TYR A  28       8.909  -3.056   8.866  1.00  0.00           O  
ATOM    433  H   TYR A  28       5.439  -4.221   3.707  1.00  0.00           H  
ATOM    434  HA  TYR A  28       5.189  -1.287   3.857  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       7.652  -2.759   2.913  1.00  0.00           H  
ATOM    436  HB3 TYR A  28       7.496  -1.047   3.291  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       7.401  -0.291   5.627  1.00  0.00           H  
ATOM    438  HD2 TYR A  28       7.985  -4.390   4.651  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       8.151  -0.726   7.929  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       8.737  -4.838   6.950  1.00  0.00           H  
ATOM    441  HH  TYR A  28       9.681  -3.627   8.847  1.00  0.00           H  
ATOM    442  N   VAL A  29       4.874  -1.012   1.379  1.00  0.00           N  
ATOM    443  CA  VAL A  29       4.491  -0.926  -0.026  1.00  0.00           C  
ATOM    444  C   VAL A  29       4.636   0.492  -0.581  1.00  0.00           C  
ATOM    445  O   VAL A  29       4.053   1.440  -0.057  1.00  0.00           O  
ATOM    446  CB  VAL A  29       3.033  -1.396  -0.224  1.00  0.00           C  
ATOM    447  CG1 VAL A  29       2.114  -0.730   0.791  1.00  0.00           C  
ATOM    448  CG2 VAL A  29       2.560  -1.110  -1.641  1.00  0.00           C  
ATOM    449  H   VAL A  29       4.825  -0.212   1.942  1.00  0.00           H  
ATOM    450  HA  VAL A  29       5.134  -1.590  -0.588  1.00  0.00           H  
ATOM    451  HB  VAL A  29       2.996  -2.463  -0.063  1.00  0.00           H  
ATOM    452 HG11 VAL A  29       2.446  -0.971   1.790  1.00  0.00           H  
ATOM    453 HG12 VAL A  29       2.140   0.340   0.651  1.00  0.00           H  
ATOM    454 HG13 VAL A  29       1.104  -1.088   0.650  1.00  0.00           H  
ATOM    455 HG21 VAL A  29       3.270  -1.516  -2.345  1.00  0.00           H  
ATOM    456 HG22 VAL A  29       1.595  -1.569  -1.797  1.00  0.00           H  
ATOM    457 HG23 VAL A  29       2.479  -0.043  -1.786  1.00  0.00           H  
ATOM    458  N   GLU A  30       5.415   0.621  -1.653  1.00  0.00           N  
ATOM    459  CA  GLU A  30       5.623   1.906  -2.312  1.00  0.00           C  
ATOM    460  C   GLU A  30       4.399   2.294  -3.137  1.00  0.00           C  
ATOM    461  O   GLU A  30       3.643   1.433  -3.586  1.00  0.00           O  
ATOM    462  CB  GLU A  30       6.856   1.844  -3.212  1.00  0.00           C  
ATOM    463  CG  GLU A  30       6.817   0.702  -4.215  1.00  0.00           C  
ATOM    464  CD  GLU A  30       8.068   0.629  -5.069  1.00  0.00           C  
ATOM    465  OE1 GLU A  30       9.054   0.005  -4.625  1.00  0.00           O  
ATOM    466  OE2 GLU A  30       8.061   1.198  -6.181  1.00  0.00           O  
ATOM    467  H   GLU A  30       5.884  -0.162  -1.996  1.00  0.00           H  
ATOM    468  HA  GLU A  30       5.781   2.652  -1.549  1.00  0.00           H  
ATOM    469  HB2 GLU A  30       6.933   2.771  -3.758  1.00  0.00           H  
ATOM    470  HB3 GLU A  30       7.734   1.724  -2.596  1.00  0.00           H  
ATOM    471  HG2 GLU A  30       6.714  -0.228  -3.677  1.00  0.00           H  
ATOM    472  HG3 GLU A  30       5.963   0.838  -4.863  1.00  0.00           H  
ATOM    473  N   VAL A  31       4.212   3.595  -3.331  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.080   4.099  -4.097  1.00  0.00           C  
ATOM    475  C   VAL A  31       3.447   4.292  -5.565  1.00  0.00           C  
ATOM    476  O   VAL A  31       4.507   4.831  -5.885  1.00  0.00           O  
ATOM    477  CB  VAL A  31       2.568   5.437  -3.523  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       3.674   6.482  -3.523  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       1.359   5.929  -4.305  1.00  0.00           C  
ATOM    480  H   VAL A  31       4.850   4.232  -2.948  1.00  0.00           H  
ATOM    481  HA  VAL A  31       2.283   3.375  -4.029  1.00  0.00           H  
ATOM    482  HB  VAL A  31       2.263   5.272  -2.499  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       4.018   6.639  -4.535  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       3.294   7.410  -3.123  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       4.495   6.136  -2.913  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       1.633   6.068  -5.341  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       0.565   5.200  -4.238  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       1.022   6.869  -3.893  1.00  0.00           H  
ATOM    489  N   LEU A  32       2.563   3.841  -6.453  1.00  0.00           N  
ATOM    490  CA  LEU A  32       2.781   3.969  -7.890  1.00  0.00           C  
ATOM    491  C   LEU A  32       2.314   5.333  -8.386  1.00  0.00           C  
ATOM    492  O   LEU A  32       3.122   6.168  -8.795  1.00  0.00           O  
ATOM    493  CB  LEU A  32       2.031   2.868  -8.650  1.00  0.00           C  
ATOM    494  CG  LEU A  32       2.548   1.442  -8.443  1.00  0.00           C  
ATOM    495  CD1 LEU A  32       1.741   0.466  -9.283  1.00  0.00           C  
ATOM    496  CD2 LEU A  32       4.027   1.341  -8.790  1.00  0.00           C  
ATOM    497  H   LEU A  32       1.745   3.409  -6.131  1.00  0.00           H  
ATOM    498  HA  LEU A  32       3.839   3.871  -8.078  1.00  0.00           H  
ATOM    499  HB2 LEU A  32       0.996   2.897  -8.345  1.00  0.00           H  
ATOM    500  HB3 LEU A  32       2.080   3.093  -9.704  1.00  0.00           H  
ATOM    501  HG  LEU A  32       2.427   1.168  -7.404  1.00  0.00           H  
ATOM    502 HD11 LEU A  32       1.751   0.785 -10.316  1.00  0.00           H  
ATOM    503 HD12 LEU A  32       2.174  -0.521  -9.208  1.00  0.00           H  
ATOM    504 HD13 LEU A  32       0.722   0.439  -8.926  1.00  0.00           H  
ATOM    505 HD21 LEU A  32       4.183   1.668  -9.807  1.00  0.00           H  
ATOM    506 HD22 LEU A  32       4.599   1.965  -8.119  1.00  0.00           H  
ATOM    507 HD23 LEU A  32       4.351   0.314  -8.690  1.00  0.00           H  
ATOM    508  N   ASP A  33       1.002   5.552  -8.347  1.00  0.00           N  
ATOM    509  CA  ASP A  33       0.416   6.810  -8.797  1.00  0.00           C  
ATOM    510  C   ASP A  33      -0.177   7.589  -7.626  1.00  0.00           C  
ATOM    511  O   ASP A  33      -0.514   7.013  -6.591  1.00  0.00           O  
ATOM    512  CB  ASP A  33      -0.665   6.541  -9.845  1.00  0.00           C  
ATOM    513  CG  ASP A  33      -1.209   7.817 -10.455  1.00  0.00           C  
ATOM    514  OD1 ASP A  33      -0.651   8.272 -11.476  1.00  0.00           O  
ATOM    515  OD2 ASP A  33      -2.194   8.361  -9.914  1.00  0.00           O  
ATOM    516  H   ASP A  33       0.412   4.847  -8.006  1.00  0.00           H  
ATOM    517  HA  ASP A  33       1.201   7.399  -9.246  1.00  0.00           H  
ATOM    518  HB2 ASP A  33      -0.249   5.934 -10.636  1.00  0.00           H  
ATOM    519  HB3 ASP A  33      -1.482   6.009  -9.381  1.00  0.00           H  
ATOM    520  N   ALA A  34      -0.303   8.902  -7.800  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.858   9.763  -6.762  1.00  0.00           C  
ATOM    522  C   ALA A  34      -1.492  11.012  -7.366  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.812  11.822  -7.996  1.00  0.00           O  
ATOM    524  CB  ALA A  34       0.224  10.148  -5.763  1.00  0.00           C  
ATOM    525  H   ALA A  34      -0.017   9.301  -8.649  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -1.618   9.204  -6.236  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       0.968  10.756  -6.256  1.00  0.00           H  
ATOM    528  HB2 ALA A  34       0.689   9.255  -5.374  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -0.218  10.706  -4.952  1.00  0.00           H  
ATOM    530  N   ALA A  35      -2.800  11.162  -7.169  1.00  0.00           N  
ATOM    531  CA  ALA A  35      -3.525  12.313  -7.697  1.00  0.00           C  
ATOM    532  C   ALA A  35      -4.813  12.564  -6.915  1.00  0.00           C  
ATOM    533  O   ALA A  35      -5.381  13.655  -6.975  1.00  0.00           O  
ATOM    534  CB  ALA A  35      -3.837  12.107  -9.172  1.00  0.00           C  
ATOM    535  H   ALA A  35      -3.288  10.482  -6.659  1.00  0.00           H  
ATOM    536  HA  ALA A  35      -2.887  13.179  -7.606  1.00  0.00           H  
ATOM    537  HB1 ALA A  35      -4.475  11.245  -9.289  1.00  0.00           H  
ATOM    538  HB2 ALA A  35      -2.917  11.951  -9.716  1.00  0.00           H  
ATOM    539  HB3 ALA A  35      -4.339  12.982  -9.559  1.00  0.00           H  
ATOM    540  N   HIS A  36      -5.267  11.550  -6.185  1.00  0.00           N  
ATOM    541  CA  HIS A  36      -6.489  11.664  -5.394  1.00  0.00           C  
ATOM    542  C   HIS A  36      -6.197  11.492  -3.902  1.00  0.00           C  
ATOM    543  O   HIS A  36      -5.820  10.405  -3.465  1.00  0.00           O  
ATOM    544  CB  HIS A  36      -7.510  10.618  -5.844  1.00  0.00           C  
ATOM    545  CG  HIS A  36      -8.062  10.868  -7.212  1.00  0.00           C  
ATOM    546  ND1 HIS A  36      -9.292  11.452  -7.432  1.00  0.00           N  
ATOM    547  CD2 HIS A  36      -7.546  10.609  -8.438  1.00  0.00           C  
ATOM    548  CE1 HIS A  36      -9.510  11.540  -8.731  1.00  0.00           C  
ATOM    549  NE2 HIS A  36      -8.466  11.037  -9.364  1.00  0.00           N  
ATOM    550  H   HIS A  36      -4.770  10.705  -6.178  1.00  0.00           H  
ATOM    551  HA  HIS A  36      -6.899  12.647  -5.562  1.00  0.00           H  
ATOM    552  HB2 HIS A  36      -7.040   9.646  -5.848  1.00  0.00           H  
ATOM    553  HB3 HIS A  36      -8.336  10.610  -5.147  1.00  0.00           H  
ATOM    554  HD1 HIS A  36      -9.913  11.755  -6.737  1.00  0.00           H  
ATOM    555  HD2 HIS A  36      -6.589  10.153  -8.647  1.00  0.00           H  
ATOM    556  HE1 HIS A  36     -10.392  11.955  -9.198  1.00  0.00           H  
ATOM    557  HE2 HIS A  36      -8.333  11.050 -10.335  1.00  0.00           H  
ATOM    558  N   PRO A  37      -6.370  12.561  -3.097  1.00  0.00           N  
ATOM    559  CA  PRO A  37      -6.124  12.511  -1.648  1.00  0.00           C  
ATOM    560  C   PRO A  37      -6.891  11.381  -0.966  1.00  0.00           C  
ATOM    561  O   PRO A  37      -6.501  10.911   0.104  1.00  0.00           O  
ATOM    562  CB  PRO A  37      -6.637  13.869  -1.166  1.00  0.00           C  
ATOM    563  CG  PRO A  37      -6.473  14.754  -2.332  1.00  0.00           C  
ATOM    564  CD  PRO A  37      -6.806  13.907  -3.525  1.00  0.00           C  
ATOM    565  HA  PRO A  37      -5.071  12.418  -1.426  1.00  0.00           H  
ATOM    566  HB2 PRO A  37      -7.673  13.786  -0.875  1.00  0.00           H  
ATOM    567  HB3 PRO A  37      -6.055  14.219  -0.340  1.00  0.00           H  
ATOM    568  HG2 PRO A  37      -7.149  15.579  -2.240  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      -5.454  15.104  -2.391  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      -7.869  13.926  -3.722  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      -6.252  14.235  -4.392  1.00  0.00           H  
ATOM    572  N   LEU A  38      -7.982  10.951  -1.592  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -8.806   9.876  -1.048  1.00  0.00           C  
ATOM    574  C   LEU A  38      -7.992   8.593  -0.901  1.00  0.00           C  
ATOM    575  O   LEU A  38      -7.700   8.156   0.212  1.00  0.00           O  
ATOM    576  CB  LEU A  38     -10.019   9.631  -1.952  1.00  0.00           C  
ATOM    577  CG  LEU A  38     -11.225   8.968  -1.276  1.00  0.00           C  
ATOM    578  CD1 LEU A  38     -12.453   9.065  -2.166  1.00  0.00           C  
ATOM    579  CD2 LEU A  38     -10.927   7.512  -0.944  1.00  0.00           C  
ATOM    580  H   LEU A  38      -8.240  11.366  -2.441  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -9.151  10.183  -0.072  1.00  0.00           H  
ATOM    582  HB2 LEU A  38     -10.338  10.581  -2.355  1.00  0.00           H  
ATOM    583  HB3 LEU A  38      -9.707   9.001  -2.772  1.00  0.00           H  
ATOM    584  HG  LEU A  38     -11.441   9.486  -0.352  1.00  0.00           H  
ATOM    585 HD11 LEU A  38     -12.253   8.578  -3.110  1.00  0.00           H  
ATOM    586 HD12 LEU A  38     -13.288   8.582  -1.683  1.00  0.00           H  
ATOM    587 HD13 LEU A  38     -12.690  10.104  -2.342  1.00  0.00           H  
ATOM    588 HD21 LEU A  38     -10.647   6.988  -1.846  1.00  0.00           H  
ATOM    589 HD22 LEU A  38     -10.116   7.463  -0.232  1.00  0.00           H  
ATOM    590 HD23 LEU A  38     -11.808   7.053  -0.519  1.00  0.00           H  
ATOM    591  N   ARG A  39      -7.631   7.994  -2.032  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -6.851   6.762  -2.033  1.00  0.00           C  
ATOM    593  C   ARG A  39      -5.871   6.740  -3.203  1.00  0.00           C  
ATOM    594  O   ARG A  39      -6.259   6.940  -4.353  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -7.780   5.546  -2.100  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -8.741   5.574  -3.279  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -9.683   4.382  -3.259  1.00  0.00           C  
ATOM    598  NE  ARG A  39     -10.481   4.335  -2.036  1.00  0.00           N  
ATOM    599  CZ  ARG A  39     -11.712   3.836  -1.978  1.00  0.00           C  
ATOM    600  NH1 ARG A  39     -12.290   3.355  -3.071  1.00  0.00           N  
ATOM    601  NH2 ARG A  39     -12.367   3.819  -0.825  1.00  0.00           N  
ATOM    602  H   ARG A  39      -7.896   8.392  -2.888  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -6.292   6.726  -1.110  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -7.179   4.653  -2.175  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -8.362   5.503  -1.191  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -9.324   6.482  -3.234  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -8.170   5.556  -4.195  1.00  0.00           H  
ATOM    608  HD2 ARG A  39     -10.347   4.450  -4.108  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -9.099   3.476  -3.332  1.00  0.00           H  
ATOM    610  HE  ARG A  39     -10.077   4.691  -1.218  1.00  0.00           H  
ATOM    611 HH11 ARG A  39     -11.800   3.367  -3.942  1.00  0.00           H  
ATOM    612 HH12 ARG A  39     -13.216   2.979  -3.023  1.00  0.00           H  
ATOM    613 HH21 ARG A  39     -11.936   4.182   0.001  1.00  0.00           H  
ATOM    614 HH22 ARG A  39     -13.293   3.443  -0.781  1.00  0.00           H  
ATOM    615  N   TRP A  40      -4.599   6.501  -2.900  1.00  0.00           N  
ATOM    616  CA  TRP A  40      -3.565   6.457  -3.928  1.00  0.00           C  
ATOM    617  C   TRP A  40      -3.311   5.027  -4.394  1.00  0.00           C  
ATOM    618  O   TRP A  40      -3.527   4.070  -3.650  1.00  0.00           O  
ATOM    619  CB  TRP A  40      -2.262   7.068  -3.406  1.00  0.00           C  
ATOM    620  CG  TRP A  40      -2.358   8.536  -3.117  1.00  0.00           C  
ATOM    621  CD1 TRP A  40      -2.933   9.493  -3.904  1.00  0.00           C  
ATOM    622  CD2 TRP A  40      -1.852   9.217  -1.963  1.00  0.00           C  
ATOM    623  NE1 TRP A  40      -2.820  10.726  -3.308  1.00  0.00           N  
ATOM    624  CE2 TRP A  40      -2.160  10.582  -2.115  1.00  0.00           C  
ATOM    625  CE3 TRP A  40      -1.173   8.803  -0.813  1.00  0.00           C  
ATOM    626  CZ2 TRP A  40      -1.809  11.535  -1.162  1.00  0.00           C  
ATOM    627  CZ3 TRP A  40      -0.825   9.751   0.132  1.00  0.00           C  
ATOM    628  CH2 TRP A  40      -1.144  11.102  -0.047  1.00  0.00           C  
ATOM    629  H   TRP A  40      -4.349   6.351  -1.963  1.00  0.00           H  
ATOM    630  HA  TRP A  40      -3.912   7.040  -4.768  1.00  0.00           H  
ATOM    631  HB2 TRP A  40      -1.981   6.569  -2.491  1.00  0.00           H  
ATOM    632  HB3 TRP A  40      -1.486   6.922  -4.141  1.00  0.00           H  
ATOM    633  HD1 TRP A  40      -3.406   9.294  -4.855  1.00  0.00           H  
ATOM    634  HE1 TRP A  40      -3.156  11.569  -3.676  1.00  0.00           H  
ATOM    635  HE3 TRP A  40      -0.919   7.765  -0.658  1.00  0.00           H  
ATOM    636  HZ2 TRP A  40      -2.048  12.581  -1.285  1.00  0.00           H  
ATOM    637  HZ3 TRP A  40      -0.298   9.449   1.025  1.00  0.00           H  
ATOM    638  HH2 TRP A  40      -0.851  11.808   0.717  1.00  0.00           H  
ATOM    639  N   LEU A  41      -2.851   4.893  -5.635  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -2.555   3.585  -6.211  1.00  0.00           C  
ATOM    641  C   LEU A  41      -1.186   3.096  -5.748  1.00  0.00           C  
ATOM    642  O   LEU A  41      -0.179   3.772  -5.955  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -2.596   3.665  -7.740  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -2.341   2.347  -8.474  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -3.429   1.335  -8.150  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.263   2.583  -9.974  1.00  0.00           C  
ATOM    647  H   LEU A  41      -2.707   5.695  -6.178  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -3.312   2.892  -5.872  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -3.568   4.034  -8.032  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -1.851   4.379  -8.060  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -1.395   1.938  -8.149  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -4.390   1.736  -8.439  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -3.243   0.421  -8.691  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -3.430   1.132  -7.088  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -1.456   3.268 -10.189  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -2.082   1.644 -10.477  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -3.195   3.003 -10.321  1.00  0.00           H  
ATOM    658  N   VAL A  42      -1.153   1.921  -5.123  1.00  0.00           N  
ATOM    659  CA  VAL A  42       0.100   1.359  -4.627  1.00  0.00           C  
ATOM    660  C   VAL A  42       0.336  -0.055  -5.150  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.586  -0.719  -5.626  1.00  0.00           O  
ATOM    662  CB  VAL A  42       0.128   1.329  -3.087  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.001   2.734  -2.522  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.975   0.427  -2.550  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.987   1.423  -4.993  1.00  0.00           H  
ATOM    666  HA  VAL A  42       0.906   1.994  -4.965  1.00  0.00           H  
ATOM    667  HB  VAL A  42       1.078   0.924  -2.773  1.00  0.00           H  
ATOM    668 HG11 VAL A  42      -0.928   3.174  -2.856  1.00  0.00           H  
ATOM    669 HG12 VAL A  42       0.011   2.690  -1.442  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.828   3.336  -2.865  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -0.858  -0.566  -2.958  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.912   0.385  -1.473  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -1.937   0.825  -2.840  1.00  0.00           H  
ATOM    674  N   ARG A  43       1.585  -0.505  -5.052  1.00  0.00           N  
ATOM    675  CA  ARG A  43       1.966  -1.840  -5.504  1.00  0.00           C  
ATOM    676  C   ARG A  43       2.998  -2.451  -4.559  1.00  0.00           C  
ATOM    677  O   ARG A  43       4.136  -1.988  -4.487  1.00  0.00           O  
ATOM    678  CB  ARG A  43       2.528  -1.772  -6.925  1.00  0.00           C  
ATOM    679  CG  ARG A  43       3.127  -3.078  -7.415  1.00  0.00           C  
ATOM    680  CD  ARG A  43       3.619  -2.959  -8.848  1.00  0.00           C  
ATOM    681  NE  ARG A  43       4.418  -4.113  -9.246  1.00  0.00           N  
ATOM    682  CZ  ARG A  43       4.376  -4.660 -10.458  1.00  0.00           C  
ATOM    683  NH1 ARG A  43       3.580  -4.155 -11.391  1.00  0.00           N  
ATOM    684  NH2 ARG A  43       5.134  -5.712 -10.737  1.00  0.00           N  
ATOM    685  H   ARG A  43       2.272   0.079  -4.666  1.00  0.00           H  
ATOM    686  HA  ARG A  43       1.081  -2.458  -5.503  1.00  0.00           H  
ATOM    687  HB2 ARG A  43       1.732  -1.493  -7.598  1.00  0.00           H  
ATOM    688  HB3 ARG A  43       3.297  -1.013  -6.957  1.00  0.00           H  
ATOM    689  HG2 ARG A  43       3.959  -3.343  -6.780  1.00  0.00           H  
ATOM    690  HG3 ARG A  43       2.373  -3.850  -7.365  1.00  0.00           H  
ATOM    691  HD2 ARG A  43       2.765  -2.879  -9.504  1.00  0.00           H  
ATOM    692  HD3 ARG A  43       4.224  -2.068  -8.935  1.00  0.00           H  
ATOM    693  HE  ARG A  43       5.016  -4.501  -8.575  1.00  0.00           H  
ATOM    694 HH11 ARG A  43       3.008  -3.362 -11.185  1.00  0.00           H  
ATOM    695 HH12 ARG A  43       3.552  -4.569 -12.302  1.00  0.00           H  
ATOM    696 HH21 ARG A  43       5.737  -6.094 -10.037  1.00  0.00           H  
ATOM    697 HH22 ARG A  43       5.102  -6.124 -11.648  1.00  0.00           H  
ATOM    698  N   THR A  44       2.590  -3.490  -3.835  1.00  0.00           N  
ATOM    699  CA  THR A  44       3.478  -4.159  -2.887  1.00  0.00           C  
ATOM    700  C   THR A  44       4.727  -4.693  -3.580  1.00  0.00           C  
ATOM    701  O   THR A  44       4.685  -5.082  -4.747  1.00  0.00           O  
ATOM    702  CB  THR A  44       2.768  -5.323  -2.171  1.00  0.00           C  
ATOM    703  OG1 THR A  44       2.534  -6.396  -3.092  1.00  0.00           O  
ATOM    704  CG2 THR A  44       1.444  -4.866  -1.576  1.00  0.00           C  
ATOM    705  H   THR A  44       1.671  -3.814  -3.938  1.00  0.00           H  
ATOM    706  HA  THR A  44       3.775  -3.435  -2.143  1.00  0.00           H  
ATOM    707  HB  THR A  44       3.404  -5.674  -1.372  1.00  0.00           H  
ATOM    708  HG1 THR A  44       1.889  -6.122  -3.747  1.00  0.00           H  
ATOM    709 HG21 THR A  44       1.621  -4.057  -0.883  1.00  0.00           H  
ATOM    710 HG22 THR A  44       0.791  -4.528  -2.366  1.00  0.00           H  
ATOM    711 HG23 THR A  44       0.981  -5.691  -1.055  1.00  0.00           H  
ATOM    712  N   LYS A  45       5.839  -4.709  -2.849  1.00  0.00           N  
ATOM    713  CA  LYS A  45       7.103  -5.196  -3.389  1.00  0.00           C  
ATOM    714  C   LYS A  45       7.198  -6.717  -3.258  1.00  0.00           C  
ATOM    715  O   LYS A  45       6.741  -7.288  -2.268  1.00  0.00           O  
ATOM    716  CB  LYS A  45       8.279  -4.533  -2.665  1.00  0.00           C  
ATOM    717  CG  LYS A  45       8.284  -3.016  -2.779  1.00  0.00           C  
ATOM    718  CD  LYS A  45       9.432  -2.396  -1.997  1.00  0.00           C  
ATOM    719  CE  LYS A  45      10.782  -2.763  -2.593  1.00  0.00           C  
ATOM    720  NZ  LYS A  45      11.905  -2.088  -1.884  1.00  0.00           N  
ATOM    721  H   LYS A  45       5.807  -4.383  -1.926  1.00  0.00           H  
ATOM    722  HA  LYS A  45       7.139  -4.931  -4.433  1.00  0.00           H  
ATOM    723  HB2 LYS A  45       8.237  -4.795  -1.619  1.00  0.00           H  
ATOM    724  HB3 LYS A  45       9.201  -4.907  -3.084  1.00  0.00           H  
ATOM    725  HG2 LYS A  45       8.384  -2.745  -3.819  1.00  0.00           H  
ATOM    726  HG3 LYS A  45       7.350  -2.635  -2.393  1.00  0.00           H  
ATOM    727  HD2 LYS A  45       9.325  -1.322  -2.012  1.00  0.00           H  
ATOM    728  HD3 LYS A  45       9.391  -2.749  -0.976  1.00  0.00           H  
ATOM    729  HE2 LYS A  45      10.915  -3.832  -2.521  1.00  0.00           H  
ATOM    730  HE3 LYS A  45      10.794  -2.468  -3.632  1.00  0.00           H  
ATOM    731  HZ1 LYS A  45      11.902  -2.350  -0.877  1.00  0.00           H  
ATOM    732  HZ2 LYS A  45      12.813  -2.371  -2.303  1.00  0.00           H  
ATOM    733  HZ3 LYS A  45      11.807  -1.055  -1.963  1.00  0.00           H  
ATOM    734  N   PRO A  46       7.795  -7.396  -4.258  1.00  0.00           N  
ATOM    735  CA  PRO A  46       7.942  -8.843  -4.250  1.00  0.00           C  
ATOM    736  C   PRO A  46       9.242  -9.298  -3.596  1.00  0.00           C  
ATOM    737  O   PRO A  46      10.224  -8.558  -3.560  1.00  0.00           O  
ATOM    738  CB  PRO A  46       7.938  -9.192  -5.737  1.00  0.00           C  
ATOM    739  CG  PRO A  46       8.448  -7.970  -6.443  1.00  0.00           C  
ATOM    740  CD  PRO A  46       8.374  -6.810  -5.475  1.00  0.00           C  
ATOM    741  HA  PRO A  46       7.106  -9.324  -3.763  1.00  0.00           H  
ATOM    742  HB2 PRO A  46       8.584 -10.041  -5.908  1.00  0.00           H  
ATOM    743  HB3 PRO A  46       6.933  -9.434  -6.047  1.00  0.00           H  
ATOM    744  HG2 PRO A  46       9.470  -8.130  -6.750  1.00  0.00           H  
ATOM    745  HG3 PRO A  46       7.829  -7.771  -7.307  1.00  0.00           H  
ATOM    746  HD2 PRO A  46       9.363  -6.422  -5.279  1.00  0.00           H  
ATOM    747  HD3 PRO A  46       7.736  -6.032  -5.869  1.00  0.00           H  
ATOM    748  N   THR A  47       9.237 -10.524  -3.083  1.00  0.00           N  
ATOM    749  CA  THR A  47      10.412 -11.088  -2.431  1.00  0.00           C  
ATOM    750  C   THR A  47      11.245 -11.903  -3.417  1.00  0.00           C  
ATOM    751  O   THR A  47      11.819 -12.931  -3.059  1.00  0.00           O  
ATOM    752  CB  THR A  47      10.015 -11.988  -1.246  1.00  0.00           C  
ATOM    753  OG1 THR A  47       9.190 -13.065  -1.705  1.00  0.00           O  
ATOM    754  CG2 THR A  47       9.271 -11.189  -0.185  1.00  0.00           C  
ATOM    755  H   THR A  47       8.421 -11.064  -3.144  1.00  0.00           H  
ATOM    756  HA  THR A  47      11.011 -10.273  -2.055  1.00  0.00           H  
ATOM    757  HB  THR A  47      10.914 -12.395  -0.806  1.00  0.00           H  
ATOM    758  HG1 THR A  47       8.795 -12.829  -2.548  1.00  0.00           H  
ATOM    759 HG21 THR A  47       9.902 -10.387   0.169  1.00  0.00           H  
ATOM    760 HG22 THR A  47       8.370 -10.777  -0.612  1.00  0.00           H  
ATOM    761 HG23 THR A  47       9.015 -11.837   0.640  1.00  0.00           H  
ATOM    762  N   LYS A  48      11.305 -11.430  -4.661  1.00  0.00           N  
ATOM    763  CA  LYS A  48      12.063 -12.107  -5.712  1.00  0.00           C  
ATOM    764  C   LYS A  48      11.486 -13.490  -5.999  1.00  0.00           C  
ATOM    765  O   LYS A  48      12.147 -14.337  -6.599  1.00  0.00           O  
ATOM    766  CB  LYS A  48      13.538 -12.229  -5.316  1.00  0.00           C  
ATOM    767  CG  LYS A  48      14.183 -10.903  -4.945  1.00  0.00           C  
ATOM    768  CD  LYS A  48      15.666 -11.065  -4.644  1.00  0.00           C  
ATOM    769  CE  LYS A  48      15.898 -11.925  -3.411  1.00  0.00           C  
ATOM    770  NZ  LYS A  48      17.349 -12.115  -3.132  1.00  0.00           N  
ATOM    771  H   LYS A  48      10.827 -10.603  -4.879  1.00  0.00           H  
ATOM    772  HA  LYS A  48      11.990 -11.508  -6.607  1.00  0.00           H  
ATOM    773  HB2 LYS A  48      13.616 -12.892  -4.467  1.00  0.00           H  
ATOM    774  HB3 LYS A  48      14.086 -12.653  -6.144  1.00  0.00           H  
ATOM    775  HG2 LYS A  48      14.067 -10.215  -5.771  1.00  0.00           H  
ATOM    776  HG3 LYS A  48      13.689 -10.505  -4.071  1.00  0.00           H  
ATOM    777  HD2 LYS A  48      16.146 -11.533  -5.492  1.00  0.00           H  
ATOM    778  HD3 LYS A  48      16.098 -10.089  -4.478  1.00  0.00           H  
ATOM    779  HE2 LYS A  48      15.438 -11.444  -2.561  1.00  0.00           H  
ATOM    780  HE3 LYS A  48      15.441 -12.890  -3.569  1.00  0.00           H  
ATOM    781  HZ1 LYS A  48      17.812 -12.571  -3.944  1.00  0.00           H  
ATOM    782  HZ2 LYS A  48      17.803 -11.197  -2.958  1.00  0.00           H  
ATOM    783  HZ3 LYS A  48      17.474 -12.717  -2.292  1.00  0.00           H  
ATOM    784  N   SER A  49      10.246 -13.710  -5.572  1.00  0.00           N  
ATOM    785  CA  SER A  49       9.579 -14.990  -5.784  1.00  0.00           C  
ATOM    786  C   SER A  49       8.069 -14.853  -5.606  1.00  0.00           C  
ATOM    787  O   SER A  49       7.290 -15.515  -6.293  1.00  0.00           O  
ATOM    788  CB  SER A  49      10.122 -16.039  -4.813  1.00  0.00           C  
ATOM    789  OG  SER A  49       9.479 -17.288  -5.000  1.00  0.00           O  
ATOM    790  H   SER A  49       9.768 -12.994  -5.102  1.00  0.00           H  
ATOM    791  HA  SER A  49       9.783 -15.306  -6.795  1.00  0.00           H  
ATOM    792  HB2 SER A  49      11.181 -16.166  -4.979  1.00  0.00           H  
ATOM    793  HB3 SER A  49       9.954 -15.710  -3.799  1.00  0.00           H  
ATOM    794  HG  SER A  49       9.059 -17.559  -4.180  1.00  0.00           H  
ATOM    795  N   SER A  50       7.664 -13.988  -4.681  1.00  0.00           N  
ATOM    796  CA  SER A  50       6.248 -13.763  -4.409  1.00  0.00           C  
ATOM    797  C   SER A  50       5.656 -12.751  -5.386  1.00  0.00           C  
ATOM    798  O   SER A  50       6.145 -11.627  -5.494  1.00  0.00           O  
ATOM    799  CB  SER A  50       6.057 -13.275  -2.972  1.00  0.00           C  
ATOM    800  OG  SER A  50       4.690 -13.013  -2.700  1.00  0.00           O  
ATOM    801  H   SER A  50       8.334 -13.490  -4.168  1.00  0.00           H  
ATOM    802  HA  SER A  50       5.735 -14.704  -4.530  1.00  0.00           H  
ATOM    803  HB2 SER A  50       6.408 -14.032  -2.287  1.00  0.00           H  
ATOM    804  HB3 SER A  50       6.622 -12.366  -2.824  1.00  0.00           H  
ATOM    805  HG  SER A  50       4.582 -12.089  -2.462  1.00  0.00           H  
ATOM    806  N   PRO A  51       4.591 -13.138  -6.114  1.00  0.00           N  
ATOM    807  CA  PRO A  51       3.932 -12.255  -7.083  1.00  0.00           C  
ATOM    808  C   PRO A  51       3.436 -10.963  -6.442  1.00  0.00           C  
ATOM    809  O   PRO A  51       2.819 -10.983  -5.377  1.00  0.00           O  
ATOM    810  CB  PRO A  51       2.749 -13.090  -7.592  1.00  0.00           C  
ATOM    811  CG  PRO A  51       2.571 -14.170  -6.579  1.00  0.00           C  
ATOM    812  CD  PRO A  51       3.942 -14.458  -6.055  1.00  0.00           C  
ATOM    813  HA  PRO A  51       4.587 -12.015  -7.907  1.00  0.00           H  
ATOM    814  HB2 PRO A  51       1.870 -12.467  -7.664  1.00  0.00           H  
ATOM    815  HB3 PRO A  51       2.988 -13.499  -8.561  1.00  0.00           H  
ATOM    816  HG2 PRO A  51       1.930 -13.825  -5.781  1.00  0.00           H  
ATOM    817  HG3 PRO A  51       2.153 -15.049  -7.046  1.00  0.00           H  
ATOM    818  HD2 PRO A  51       3.891 -14.822  -5.039  1.00  0.00           H  
ATOM    819  HD3 PRO A  51       4.451 -15.168  -6.689  1.00  0.00           H  
ATOM    820  N   SER A  52       3.708  -9.840  -7.101  1.00  0.00           N  
ATOM    821  CA  SER A  52       3.291  -8.537  -6.596  1.00  0.00           C  
ATOM    822  C   SER A  52       1.816  -8.285  -6.892  1.00  0.00           C  
ATOM    823  O   SER A  52       1.284  -8.766  -7.892  1.00  0.00           O  
ATOM    824  CB  SER A  52       4.145  -7.431  -7.217  1.00  0.00           C  
ATOM    825  OG  SER A  52       5.525  -7.684  -7.022  1.00  0.00           O  
ATOM    826  H   SER A  52       4.201  -9.889  -7.946  1.00  0.00           H  
ATOM    827  HA  SER A  52       3.437  -8.534  -5.526  1.00  0.00           H  
ATOM    828  HB2 SER A  52       3.949  -7.378  -8.277  1.00  0.00           H  
ATOM    829  HB3 SER A  52       3.898  -6.486  -6.756  1.00  0.00           H  
ATOM    830  HG  SER A  52       5.967  -7.726  -7.873  1.00  0.00           H  
ATOM    831  N   ARG A  53       1.162  -7.529  -6.015  1.00  0.00           N  
ATOM    832  CA  ARG A  53      -0.252  -7.212  -6.183  1.00  0.00           C  
ATOM    833  C   ARG A  53      -0.483  -5.706  -6.089  1.00  0.00           C  
ATOM    834  O   ARG A  53       0.120  -5.027  -5.256  1.00  0.00           O  
ATOM    835  CB  ARG A  53      -1.088  -7.939  -5.124  1.00  0.00           C  
ATOM    836  CG  ARG A  53      -2.588  -7.752  -5.294  1.00  0.00           C  
ATOM    837  CD  ARG A  53      -3.089  -8.394  -6.578  1.00  0.00           C  
ATOM    838  NE  ARG A  53      -4.529  -8.225  -6.749  1.00  0.00           N  
ATOM    839  CZ  ARG A  53      -5.202  -8.661  -7.809  1.00  0.00           C  
ATOM    840  NH1 ARG A  53      -4.569  -9.291  -8.790  1.00  0.00           N  
ATOM    841  NH2 ARG A  53      -6.512  -8.467  -7.892  1.00  0.00           N  
ATOM    842  H   ARG A  53       1.641  -7.178  -5.235  1.00  0.00           H  
ATOM    843  HA  ARG A  53      -0.555  -7.550  -7.162  1.00  0.00           H  
ATOM    844  HB2 ARG A  53      -0.871  -8.995  -5.175  1.00  0.00           H  
ATOM    845  HB3 ARG A  53      -0.809  -7.570  -4.148  1.00  0.00           H  
ATOM    846  HG2 ARG A  53      -3.093  -8.208  -4.455  1.00  0.00           H  
ATOM    847  HG3 ARG A  53      -2.809  -6.695  -5.319  1.00  0.00           H  
ATOM    848  HD2 ARG A  53      -2.582  -7.938  -7.416  1.00  0.00           H  
ATOM    849  HD3 ARG A  53      -2.860  -9.449  -6.552  1.00  0.00           H  
ATOM    850  HE  ARG A  53      -5.019  -7.762  -6.037  1.00  0.00           H  
ATOM    851 HH11 ARG A  53      -3.582  -9.441  -8.732  1.00  0.00           H  
ATOM    852 HH12 ARG A  53      -5.079  -9.618  -9.585  1.00  0.00           H  
ATOM    853 HH21 ARG A  53      -6.994  -7.992  -7.155  1.00  0.00           H  
ATOM    854 HH22 ARG A  53      -7.017  -8.794  -8.690  1.00  0.00           H  
ATOM    855  N   GLN A  54      -1.357  -5.189  -6.948  1.00  0.00           N  
ATOM    856  CA  GLN A  54      -1.661  -3.761  -6.965  1.00  0.00           C  
ATOM    857  C   GLN A  54      -3.092  -3.497  -6.505  1.00  0.00           C  
ATOM    858  O   GLN A  54      -4.042  -4.078  -7.028  1.00  0.00           O  
ATOM    859  CB  GLN A  54      -1.455  -3.198  -8.374  1.00  0.00           C  
ATOM    860  CG  GLN A  54      -1.747  -1.711  -8.489  1.00  0.00           C  
ATOM    861  CD  GLN A  54      -1.778  -1.235  -9.929  1.00  0.00           C  
ATOM    862  OE1 GLN A  54      -0.755  -0.836 -10.486  1.00  0.00           O  
ATOM    863  NE2 GLN A  54      -2.957  -1.273 -10.539  1.00  0.00           N  
ATOM    864  H   GLN A  54      -1.808  -5.781  -7.586  1.00  0.00           H  
ATOM    865  HA  GLN A  54      -0.980  -3.268  -6.286  1.00  0.00           H  
ATOM    866  HB2 GLN A  54      -0.429  -3.364  -8.668  1.00  0.00           H  
ATOM    867  HB3 GLN A  54      -2.104  -3.723  -9.058  1.00  0.00           H  
ATOM    868  HG2 GLN A  54      -2.708  -1.510  -8.040  1.00  0.00           H  
ATOM    869  HG3 GLN A  54      -0.981  -1.164  -7.960  1.00  0.00           H  
ATOM    870 HE21 GLN A  54      -3.729  -1.603 -10.033  1.00  0.00           H  
ATOM    871 HE22 GLN A  54      -3.006  -0.972 -11.471  1.00  0.00           H  
ATOM    872  N   GLY A  55      -3.233  -2.612  -5.521  1.00  0.00           N  
ATOM    873  CA  GLY A  55      -4.547  -2.272  -5.002  1.00  0.00           C  
ATOM    874  C   GLY A  55      -4.593  -0.868  -4.430  1.00  0.00           C  
ATOM    875  O   GLY A  55      -3.551  -0.270  -4.157  1.00  0.00           O  
ATOM    876  H   GLY A  55      -2.436  -2.185  -5.142  1.00  0.00           H  
ATOM    877  HA2 GLY A  55      -4.808  -2.974  -4.225  1.00  0.00           H  
ATOM    878  HA3 GLY A  55      -5.269  -2.349  -5.802  1.00  0.00           H  
ATOM    879  N   TRP A  56      -5.799  -0.336  -4.251  1.00  0.00           N  
ATOM    880  CA  TRP A  56      -5.966   1.005  -3.698  1.00  0.00           C  
ATOM    881  C   TRP A  56      -6.069   0.949  -2.176  1.00  0.00           C  
ATOM    882  O   TRP A  56      -6.874   0.197  -1.628  1.00  0.00           O  
ATOM    883  CB  TRP A  56      -7.212   1.675  -4.279  1.00  0.00           C  
ATOM    884  CG  TRP A  56      -7.156   1.855  -5.765  1.00  0.00           C  
ATOM    885  CD1 TRP A  56      -7.484   0.932  -6.716  1.00  0.00           C  
ATOM    886  CD2 TRP A  56      -6.753   3.035  -6.472  1.00  0.00           C  
ATOM    887  NE1 TRP A  56      -7.308   1.463  -7.970  1.00  0.00           N  
ATOM    888  CE2 TRP A  56      -6.860   2.753  -7.847  1.00  0.00           C  
ATOM    889  CE3 TRP A  56      -6.312   4.300  -6.076  1.00  0.00           C  
ATOM    890  CZ2 TRP A  56      -6.542   3.690  -8.826  1.00  0.00           C  
ATOM    891  CZ3 TRP A  56      -5.997   5.230  -7.048  1.00  0.00           C  
ATOM    892  CH2 TRP A  56      -6.114   4.921  -8.409  1.00  0.00           C  
ATOM    893  H   TRP A  56      -6.593  -0.855  -4.497  1.00  0.00           H  
ATOM    894  HA  TRP A  56      -5.096   1.585  -3.967  1.00  0.00           H  
ATOM    895  HB2 TRP A  56      -8.077   1.072  -4.050  1.00  0.00           H  
ATOM    896  HB3 TRP A  56      -7.329   2.650  -3.829  1.00  0.00           H  
ATOM    897  HD1 TRP A  56      -7.828  -0.068  -6.498  1.00  0.00           H  
ATOM    898  HE1 TRP A  56      -7.476   0.996  -8.814  1.00  0.00           H  
ATOM    899  HE3 TRP A  56      -6.216   4.556  -5.031  1.00  0.00           H  
ATOM    900  HZ2 TRP A  56      -6.627   3.469  -9.880  1.00  0.00           H  
ATOM    901  HZ3 TRP A  56      -5.654   6.213  -6.761  1.00  0.00           H  
ATOM    902  HH2 TRP A  56      -5.856   5.679  -9.135  1.00  0.00           H  
ATOM    903  N   VAL A  57      -5.250   1.749  -1.500  1.00  0.00           N  
ATOM    904  CA  VAL A  57      -5.248   1.783  -0.042  1.00  0.00           C  
ATOM    905  C   VAL A  57      -5.544   3.184   0.483  1.00  0.00           C  
ATOM    906  O   VAL A  57      -5.453   4.166  -0.254  1.00  0.00           O  
ATOM    907  CB  VAL A  57      -3.898   1.307   0.527  1.00  0.00           C  
ATOM    908  CG1 VAL A  57      -3.633  -0.137   0.129  1.00  0.00           C  
ATOM    909  CG2 VAL A  57      -2.769   2.212   0.058  1.00  0.00           C  
ATOM    910  H   VAL A  57      -4.632   2.330  -1.992  1.00  0.00           H  
ATOM    911  HA  VAL A  57      -6.017   1.111   0.306  1.00  0.00           H  
ATOM    912  HB  VAL A  57      -3.947   1.356   1.606  1.00  0.00           H  
ATOM    913 HG11 VAL A  57      -3.637  -0.220  -0.948  1.00  0.00           H  
ATOM    914 HG12 VAL A  57      -2.670  -0.445   0.510  1.00  0.00           H  
ATOM    915 HG13 VAL A  57      -4.403  -0.771   0.541  1.00  0.00           H  
ATOM    916 HG21 VAL A  57      -2.748   2.231  -1.022  1.00  0.00           H  
ATOM    917 HG22 VAL A  57      -2.929   3.212   0.433  1.00  0.00           H  
ATOM    918 HG23 VAL A  57      -1.826   1.836   0.429  1.00  0.00           H  
ATOM    919  N   SER A  58      -5.899   3.267   1.762  1.00  0.00           N  
ATOM    920  CA  SER A  58      -6.211   4.546   2.389  1.00  0.00           C  
ATOM    921  C   SER A  58      -4.981   5.120   3.096  1.00  0.00           C  
ATOM    922  O   SER A  58      -4.467   4.518   4.039  1.00  0.00           O  
ATOM    923  CB  SER A  58      -7.354   4.379   3.392  1.00  0.00           C  
ATOM    924  OG  SER A  58      -8.532   3.917   2.751  1.00  0.00           O  
ATOM    925  H   SER A  58      -5.954   2.447   2.296  1.00  0.00           H  
ATOM    926  HA  SER A  58      -6.523   5.226   1.614  1.00  0.00           H  
ATOM    927  HB2 SER A  58      -7.067   3.663   4.147  1.00  0.00           H  
ATOM    928  HB3 SER A  58      -7.563   5.330   3.860  1.00  0.00           H  
ATOM    929  HG  SER A  58      -9.197   4.608   2.771  1.00  0.00           H  
ATOM    930  N   PRO A  59      -4.487   6.294   2.653  1.00  0.00           N  
ATOM    931  CA  PRO A  59      -3.311   6.932   3.257  1.00  0.00           C  
ATOM    932  C   PRO A  59      -3.577   7.417   4.680  1.00  0.00           C  
ATOM    933  O   PRO A  59      -2.653   7.803   5.396  1.00  0.00           O  
ATOM    934  CB  PRO A  59      -3.029   8.121   2.334  1.00  0.00           C  
ATOM    935  CG  PRO A  59      -4.333   8.411   1.677  1.00  0.00           C  
ATOM    936  CD  PRO A  59      -5.028   7.088   1.531  1.00  0.00           C  
ATOM    937  HA  PRO A  59      -2.460   6.268   3.261  1.00  0.00           H  
ATOM    938  HB2 PRO A  59      -2.685   8.961   2.919  1.00  0.00           H  
ATOM    939  HB3 PRO A  59      -2.276   7.848   1.610  1.00  0.00           H  
ATOM    940  HG2 PRO A  59      -4.917   9.075   2.297  1.00  0.00           H  
ATOM    941  HG3 PRO A  59      -4.165   8.854   0.706  1.00  0.00           H  
ATOM    942  HD2 PRO A  59      -6.096   7.209   1.625  1.00  0.00           H  
ATOM    943  HD3 PRO A  59      -4.781   6.633   0.584  1.00  0.00           H  
ATOM    944  N   ALA A  60      -4.845   7.394   5.083  1.00  0.00           N  
ATOM    945  CA  ALA A  60      -5.230   7.833   6.420  1.00  0.00           C  
ATOM    946  C   ALA A  60      -4.625   6.931   7.491  1.00  0.00           C  
ATOM    947  O   ALA A  60      -4.305   7.385   8.590  1.00  0.00           O  
ATOM    948  CB  ALA A  60      -6.744   7.865   6.549  1.00  0.00           C  
ATOM    949  H   ALA A  60      -5.536   7.074   4.467  1.00  0.00           H  
ATOM    950  HA  ALA A  60      -4.859   8.838   6.560  1.00  0.00           H  
ATOM    951  HB1 ALA A  60      -7.156   8.529   5.802  1.00  0.00           H  
ATOM    952  HB2 ALA A  60      -7.140   6.871   6.404  1.00  0.00           H  
ATOM    953  HB3 ALA A  60      -7.015   8.220   7.533  1.00  0.00           H  
ATOM    954  N   TYR A  61      -4.472   5.651   7.163  1.00  0.00           N  
ATOM    955  CA  TYR A  61      -3.907   4.685   8.098  1.00  0.00           C  
ATOM    956  C   TYR A  61      -2.474   4.332   7.713  1.00  0.00           C  
ATOM    957  O   TYR A  61      -1.844   3.480   8.341  1.00  0.00           O  
ATOM    958  CB  TYR A  61      -4.766   3.419   8.136  1.00  0.00           C  
ATOM    959  CG  TYR A  61      -6.222   3.685   8.447  1.00  0.00           C  
ATOM    960  CD1 TYR A  61      -6.610   4.173   9.689  1.00  0.00           C  
ATOM    961  CD2 TYR A  61      -7.210   3.448   7.498  1.00  0.00           C  
ATOM    962  CE1 TYR A  61      -7.940   4.418   9.976  1.00  0.00           C  
ATOM    963  CE2 TYR A  61      -8.542   3.691   7.778  1.00  0.00           C  
ATOM    964  CZ  TYR A  61      -8.901   4.176   9.018  1.00  0.00           C  
ATOM    965  OH  TYR A  61     -10.226   4.420   9.301  1.00  0.00           O  
ATOM    966  H   TYR A  61      -4.745   5.350   6.271  1.00  0.00           H  
ATOM    967  HA  TYR A  61      -3.903   5.137   9.079  1.00  0.00           H  
ATOM    968  HB2 TYR A  61      -4.716   2.930   7.175  1.00  0.00           H  
ATOM    969  HB3 TYR A  61      -4.379   2.753   8.895  1.00  0.00           H  
ATOM    970  HD1 TYR A  61      -5.855   4.362  10.437  1.00  0.00           H  
ATOM    971  HD2 TYR A  61      -6.926   3.068   6.529  1.00  0.00           H  
ATOM    972  HE1 TYR A  61      -8.221   4.798  10.948  1.00  0.00           H  
ATOM    973  HE2 TYR A  61      -9.294   3.500   7.028  1.00  0.00           H  
ATOM    974  HH  TYR A  61     -10.756   3.672   9.021  1.00  0.00           H  
ATOM    975  N   LEU A  62      -1.965   4.993   6.677  1.00  0.00           N  
ATOM    976  CA  LEU A  62      -0.605   4.752   6.206  1.00  0.00           C  
ATOM    977  C   LEU A  62       0.301   5.938   6.519  1.00  0.00           C  
ATOM    978  O   LEU A  62      -0.141   7.086   6.525  1.00  0.00           O  
ATOM    979  CB  LEU A  62      -0.605   4.483   4.698  1.00  0.00           C  
ATOM    980  CG  LEU A  62      -0.674   3.007   4.298  1.00  0.00           C  
ATOM    981  CD1 LEU A  62      -1.916   2.347   4.880  1.00  0.00           C  
ATOM    982  CD2 LEU A  62      -0.657   2.867   2.784  1.00  0.00           C  
ATOM    983  H   LEU A  62      -2.517   5.661   6.220  1.00  0.00           H  
ATOM    984  HA  LEU A  62      -0.227   3.880   6.716  1.00  0.00           H  
ATOM    985  HB2 LEU A  62      -1.454   4.991   4.265  1.00  0.00           H  
ATOM    986  HB3 LEU A  62       0.296   4.904   4.280  1.00  0.00           H  
ATOM    987  HG  LEU A  62       0.192   2.494   4.691  1.00  0.00           H  
ATOM    988 HD11 LEU A  62      -2.800   2.855   4.510  1.00  0.00           H  
ATOM    989 HD12 LEU A  62      -1.944   1.306   4.579  1.00  0.00           H  
ATOM    990 HD13 LEU A  62      -1.884   2.413   5.962  1.00  0.00           H  
ATOM    991 HD21 LEU A  62       0.240   3.320   2.390  1.00  0.00           H  
ATOM    992 HD22 LEU A  62      -0.678   1.821   2.517  1.00  0.00           H  
ATOM    993 HD23 LEU A  62      -1.522   3.362   2.367  1.00  0.00           H  
ATOM    994  N   ASP A  63       1.573   5.648   6.779  1.00  0.00           N  
ATOM    995  CA  ASP A  63       2.546   6.687   7.093  1.00  0.00           C  
ATOM    996  C   ASP A  63       3.720   6.647   6.118  1.00  0.00           C  
ATOM    997  O   ASP A  63       4.395   5.627   5.986  1.00  0.00           O  
ATOM    998  CB  ASP A  63       3.056   6.523   8.526  1.00  0.00           C  
ATOM    999  CG  ASP A  63       1.945   6.642   9.551  1.00  0.00           C  
ATOM   1000  OD1 ASP A  63       1.673   7.775  10.001  1.00  0.00           O  
ATOM   1001  OD2 ASP A  63       1.349   5.603   9.903  1.00  0.00           O  
ATOM   1002  H   ASP A  63       1.863   4.712   6.761  1.00  0.00           H  
ATOM   1003  HA  ASP A  63       2.052   7.642   7.003  1.00  0.00           H  
ATOM   1004  HB2 ASP A  63       3.512   5.551   8.629  1.00  0.00           H  
ATOM   1005  HB3 ASP A  63       3.792   7.286   8.729  1.00  0.00           H  
ATOM   1006  N   ARG A  64       3.954   7.765   5.437  1.00  0.00           N  
ATOM   1007  CA  ARG A  64       5.043   7.863   4.474  1.00  0.00           C  
ATOM   1008  C   ARG A  64       6.393   7.701   5.167  1.00  0.00           C  
ATOM   1009  O   ARG A  64       6.591   8.188   6.280  1.00  0.00           O  
ATOM   1010  CB  ARG A  64       4.981   9.208   3.748  1.00  0.00           C  
ATOM   1011  CG  ARG A  64       6.077   9.397   2.712  1.00  0.00           C  
ATOM   1012  CD  ARG A  64       6.022  10.785   2.096  1.00  0.00           C  
ATOM   1013  NE  ARG A  64       6.137  11.834   3.106  1.00  0.00           N  
ATOM   1014  CZ  ARG A  64       5.473  12.985   3.057  1.00  0.00           C  
ATOM   1015  NH1 ARG A  64       4.644  13.235   2.052  1.00  0.00           N  
ATOM   1016  NH2 ARG A  64       5.636  13.887   4.016  1.00  0.00           N  
ATOM   1017  H   ARG A  64       3.379   8.544   5.589  1.00  0.00           H  
ATOM   1018  HA  ARG A  64       4.924   7.068   3.753  1.00  0.00           H  
ATOM   1019  HB2 ARG A  64       4.028   9.288   3.249  1.00  0.00           H  
ATOM   1020  HB3 ARG A  64       5.064  10.001   4.477  1.00  0.00           H  
ATOM   1021  HG2 ARG A  64       7.036   9.262   3.188  1.00  0.00           H  
ATOM   1022  HG3 ARG A  64       5.952   8.660   1.931  1.00  0.00           H  
ATOM   1023  HD2 ARG A  64       6.836  10.885   1.393  1.00  0.00           H  
ATOM   1024  HD3 ARG A  64       5.082  10.898   1.577  1.00  0.00           H  
ATOM   1025  HE  ARG A  64       6.742  11.672   3.860  1.00  0.00           H  
ATOM   1026 HH11 ARG A  64       4.516  12.557   1.328  1.00  0.00           H  
ATOM   1027 HH12 ARG A  64       4.147  14.102   2.019  1.00  0.00           H  
ATOM   1028 HH21 ARG A  64       6.259  13.701   4.775  1.00  0.00           H  
ATOM   1029 HH22 ARG A  64       5.135  14.752   3.979  1.00  0.00           H  
ATOM   1030  N   ARG A  65       7.320   7.015   4.503  1.00  0.00           N  
ATOM   1031  CA  ARG A  65       8.647   6.789   5.065  1.00  0.00           C  
ATOM   1032  C   ARG A  65       9.735   6.935   4.004  1.00  0.00           C  
ATOM   1033  O   ARG A  65       9.663   6.326   2.935  1.00  0.00           O  
ATOM   1034  CB  ARG A  65       8.723   5.395   5.696  1.00  0.00           C  
ATOM   1035  CG  ARG A  65      10.082   5.068   6.299  1.00  0.00           C  
ATOM   1036  CD  ARG A  65      10.418   5.992   7.459  1.00  0.00           C  
ATOM   1037  NE  ARG A  65      11.718   5.678   8.049  1.00  0.00           N  
ATOM   1038  CZ  ARG A  65      12.089   6.063   9.266  1.00  0.00           C  
ATOM   1039  NH1 ARG A  65      11.265   6.778  10.020  1.00  0.00           N  
ATOM   1040  NH2 ARG A  65      13.286   5.733   9.731  1.00  0.00           N  
ATOM   1041  H   ARG A  65       7.107   6.654   3.617  1.00  0.00           H  
ATOM   1042  HA  ARG A  65       8.811   7.529   5.833  1.00  0.00           H  
ATOM   1043  HB2 ARG A  65       7.981   5.328   6.477  1.00  0.00           H  
ATOM   1044  HB3 ARG A  65       8.503   4.659   4.937  1.00  0.00           H  
ATOM   1045  HG2 ARG A  65      10.069   4.050   6.657  1.00  0.00           H  
ATOM   1046  HG3 ARG A  65      10.837   5.174   5.535  1.00  0.00           H  
ATOM   1047  HD2 ARG A  65      10.435   7.010   7.098  1.00  0.00           H  
ATOM   1048  HD3 ARG A  65       9.655   5.892   8.217  1.00  0.00           H  
ATOM   1049  HE  ARG A  65      12.344   5.151   7.509  1.00  0.00           H  
ATOM   1050 HH11 ARG A  65      10.361   7.030   9.673  1.00  0.00           H  
ATOM   1051 HH12 ARG A  65      11.547   7.065  10.935  1.00  0.00           H  
ATOM   1052 HH21 ARG A  65      13.911   5.194   9.165  1.00  0.00           H  
ATOM   1053 HH22 ARG A  65      13.563   6.022  10.646  1.00  0.00           H  
ATOM   1054  N   LEU A  66      10.740   7.753   4.309  1.00  0.00           N  
ATOM   1055  CA  LEU A  66      11.854   7.978   3.396  1.00  0.00           C  
ATOM   1056  C   LEU A  66      13.176   7.604   4.060  1.00  0.00           C  
ATOM   1057  O   LEU A  66      13.708   8.359   4.875  1.00  0.00           O  
ATOM   1058  CB  LEU A  66      11.901   9.441   2.942  1.00  0.00           C  
ATOM   1059  CG  LEU A  66      10.787   9.864   1.980  1.00  0.00           C  
ATOM   1060  CD1 LEU A  66       9.485  10.092   2.730  1.00  0.00           C  
ATOM   1061  CD2 LEU A  66      11.193  11.118   1.221  1.00  0.00           C  
ATOM   1062  H   LEU A  66      10.730   8.218   5.172  1.00  0.00           H  
ATOM   1063  HA  LEU A  66      11.708   7.347   2.533  1.00  0.00           H  
ATOM   1064  HB2 LEU A  66      11.846  10.068   3.819  1.00  0.00           H  
ATOM   1065  HB3 LEU A  66      12.848   9.613   2.456  1.00  0.00           H  
ATOM   1066  HG  LEU A  66      10.624   9.075   1.261  1.00  0.00           H  
ATOM   1067 HD11 LEU A  66       9.636  10.842   3.493  1.00  0.00           H  
ATOM   1068 HD12 LEU A  66       8.727  10.429   2.039  1.00  0.00           H  
ATOM   1069 HD13 LEU A  66       9.168   9.169   3.190  1.00  0.00           H  
ATOM   1070 HD21 LEU A  66      12.115  10.936   0.690  1.00  0.00           H  
ATOM   1071 HD22 LEU A  66      10.418  11.379   0.516  1.00  0.00           H  
ATOM   1072 HD23 LEU A  66      11.333  11.931   1.918  1.00  0.00           H  
ATOM   1073  N   LYS A  67      13.695   6.433   3.709  1.00  0.00           N  
ATOM   1074  CA  LYS A  67      14.954   5.954   4.269  1.00  0.00           C  
ATOM   1075  C   LYS A  67      16.126   6.306   3.357  1.00  0.00           C  
ATOM   1076  O   LYS A  67      16.058   6.118   2.142  1.00  0.00           O  
ATOM   1077  CB  LYS A  67      14.896   4.442   4.488  1.00  0.00           C  
ATOM   1078  CG  LYS A  67      14.498   3.663   3.244  1.00  0.00           C  
ATOM   1079  CD  LYS A  67      14.410   2.168   3.518  1.00  0.00           C  
ATOM   1080  CE  LYS A  67      13.292   1.839   4.496  1.00  0.00           C  
ATOM   1081  NZ  LYS A  67      13.173   0.374   4.731  1.00  0.00           N  
ATOM   1082  H   LYS A  67      13.221   5.875   3.057  1.00  0.00           H  
ATOM   1083  HA  LYS A  67      15.099   6.441   5.222  1.00  0.00           H  
ATOM   1084  HB2 LYS A  67      15.870   4.098   4.806  1.00  0.00           H  
ATOM   1085  HB3 LYS A  67      14.178   4.230   5.265  1.00  0.00           H  
ATOM   1086  HG2 LYS A  67      13.534   4.012   2.906  1.00  0.00           H  
ATOM   1087  HG3 LYS A  67      15.235   3.835   2.473  1.00  0.00           H  
ATOM   1088  HD2 LYS A  67      14.224   1.653   2.588  1.00  0.00           H  
ATOM   1089  HD3 LYS A  67      15.350   1.834   3.934  1.00  0.00           H  
ATOM   1090  HE2 LYS A  67      13.499   2.328   5.437  1.00  0.00           H  
ATOM   1091  HE3 LYS A  67      12.361   2.210   4.095  1.00  0.00           H  
ATOM   1092  HZ1 LYS A  67      12.975  -0.117   3.835  1.00  0.00           H  
ATOM   1093  HZ2 LYS A  67      14.059   0.002   5.130  1.00  0.00           H  
ATOM   1094  HZ3 LYS A  67      12.398   0.180   5.397  1.00  0.00           H  
ATOM   1095  N   LEU A  68      17.198   6.819   3.952  1.00  0.00           N  
ATOM   1096  CA  LEU A  68      18.385   7.198   3.196  1.00  0.00           C  
ATOM   1097  C   LEU A  68      19.234   5.969   2.879  1.00  0.00           C  
ATOM   1098  O   LEU A  68      20.068   5.591   3.728  1.00  0.00           O  
ATOM   1099  CB  LEU A  68      19.210   8.223   3.982  1.00  0.00           C  
ATOM   1100  CG  LEU A  68      20.128   9.116   3.141  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68      20.610  10.303   3.960  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68      21.315   8.324   2.612  1.00  0.00           C  
ATOM   1103  OXT LEU A  68      19.055   5.395   1.783  1.00  0.00           O  
ATOM   1104  H   LEU A  68      17.190   6.947   4.924  1.00  0.00           H  
ATOM   1105  HA  LEU A  68      18.060   7.645   2.268  1.00  0.00           H  
ATOM   1106  HB2 LEU A  68      18.527   8.859   4.526  1.00  0.00           H  
ATOM   1107  HB3 LEU A  68      19.821   7.690   4.694  1.00  0.00           H  
ATOM   1108  HG  LEU A  68      19.574   9.497   2.294  1.00  0.00           H  
ATOM   1109 HD11 LEU A  68      19.758  10.851   4.334  1.00  0.00           H  
ATOM   1110 HD12 LEU A  68      21.204   9.952   4.789  1.00  0.00           H  
ATOM   1111 HD13 LEU A  68      21.208  10.952   3.337  1.00  0.00           H  
ATOM   1112 HD21 LEU A  68      21.855   7.889   3.440  1.00  0.00           H  
ATOM   1113 HD22 LEU A  68      20.962   7.538   1.960  1.00  0.00           H  
ATOM   1114 HD23 LEU A  68      21.970   8.981   2.060  1.00  0.00           H  
TER    1115      LEU A  68                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1      12.130   9.535  -6.820  1.00  0.00           N  
ATOM      2  CA  ILE A   1      11.949   8.150  -6.312  1.00  0.00           C  
ATOM      3  C   ILE A   1      10.556   7.957  -5.722  1.00  0.00           C  
ATOM      4  O   ILE A   1       9.817   8.922  -5.522  1.00  0.00           O  
ATOM      5  CB  ILE A   1      13.001   7.806  -5.240  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      12.985   8.854  -4.123  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      14.383   7.711  -5.872  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      13.904   8.524  -2.965  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.425   9.739  -7.558  1.00  0.00           H  
ATOM     10  H2  ILE A   1      12.014  10.218  -6.044  1.00  0.00           H  
ATOM     11  H3  ILE A   1      13.081   9.645  -7.225  1.00  0.00           H  
ATOM     12  HA  ILE A   1      12.073   7.467  -7.141  1.00  0.00           H  
ATOM     13  HB  ILE A   1      12.756   6.841  -4.824  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      13.294   9.807  -4.528  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      11.981   8.942  -3.735  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      14.635   8.656  -6.332  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      15.113   7.475  -5.110  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      14.383   6.934  -6.623  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      13.617   7.575  -2.537  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      14.922   8.466  -3.320  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      13.828   9.297  -2.214  1.00  0.00           H  
ATOM     22  N   PHE A   2      10.204   6.705  -5.447  1.00  0.00           N  
ATOM     23  CA  PHE A   2       8.898   6.381  -4.884  1.00  0.00           C  
ATOM     24  C   PHE A   2       8.912   6.508  -3.364  1.00  0.00           C  
ATOM     25  O   PHE A   2       9.970   6.669  -2.755  1.00  0.00           O  
ATOM     26  CB  PHE A   2       8.487   4.966  -5.292  1.00  0.00           C  
ATOM     27  CG  PHE A   2       8.600   4.716  -6.769  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       7.597   5.126  -7.635  1.00  0.00           C  
ATOM     29  CD2 PHE A   2       9.710   4.073  -7.293  1.00  0.00           C  
ATOM     30  CE1 PHE A   2       7.702   4.901  -8.995  1.00  0.00           C  
ATOM     31  CE2 PHE A   2       9.820   3.845  -8.652  1.00  0.00           C  
ATOM     32  CZ  PHE A   2       8.814   4.259  -9.503  1.00  0.00           C  
ATOM     33  H   PHE A   2      10.839   5.981  -5.628  1.00  0.00           H  
ATOM     34  HA  PHE A   2       8.182   7.083  -5.286  1.00  0.00           H  
ATOM     35  HB2 PHE A   2       9.120   4.254  -4.784  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       7.460   4.799  -5.003  1.00  0.00           H  
ATOM     37  HD1 PHE A   2       6.728   5.628  -7.238  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      10.497   3.748  -6.628  1.00  0.00           H  
ATOM     39  HE1 PHE A   2       6.914   5.225  -9.658  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      10.691   3.343  -9.047  1.00  0.00           H  
ATOM     41  HZ  PHE A   2       8.898   4.082 -10.566  1.00  0.00           H  
ATOM     42  N   ASP A   3       7.730   6.430  -2.756  1.00  0.00           N  
ATOM     43  CA  ASP A   3       7.607   6.545  -1.306  1.00  0.00           C  
ATOM     44  C   ASP A   3       6.942   5.309  -0.706  1.00  0.00           C  
ATOM     45  O   ASP A   3       5.746   5.089  -0.886  1.00  0.00           O  
ATOM     46  CB  ASP A   3       6.800   7.792  -0.941  1.00  0.00           C  
ATOM     47  CG  ASP A   3       7.432   9.064  -1.473  1.00  0.00           C  
ATOM     48  OD1 ASP A   3       7.131   9.439  -2.626  1.00  0.00           O  
ATOM     49  OD2 ASP A   3       8.226   9.687  -0.737  1.00  0.00           O  
ATOM     50  H   ASP A   3       6.923   6.293  -3.294  1.00  0.00           H  
ATOM     51  HA  ASP A   3       8.601   6.638  -0.896  1.00  0.00           H  
ATOM     52  HB2 ASP A   3       5.806   7.704  -1.356  1.00  0.00           H  
ATOM     53  HB3 ASP A   3       6.732   7.867   0.134  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.724   4.512   0.015  1.00  0.00           N  
ATOM     55  CA  ILE A   4       7.210   3.306   0.650  1.00  0.00           C  
ATOM     56  C   ILE A   4       6.587   3.627   2.004  1.00  0.00           C  
ATOM     57  O   ILE A   4       7.272   4.062   2.930  1.00  0.00           O  
ATOM     58  CB  ILE A   4       8.325   2.260   0.847  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       9.101   2.057  -0.457  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       7.732   0.946   1.329  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.317   1.166  -0.309  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.671   4.727   0.106  1.00  0.00           H  
ATOM     63  HA  ILE A   4       6.454   2.883   0.007  1.00  0.00           H  
ATOM     64  HB  ILE A   4       9.000   2.624   1.608  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       8.449   1.605  -1.189  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.434   3.016  -0.823  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       7.205   1.109   2.257  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       7.045   0.567   0.586  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.525   0.230   1.486  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      10.988   1.592   0.422  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.007   0.184   0.016  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.825   1.087  -1.260  1.00  0.00           H  
ATOM     73  N   TYR A   5       5.280   3.409   2.109  1.00  0.00           N  
ATOM     74  CA  TYR A   5       4.550   3.673   3.343  1.00  0.00           C  
ATOM     75  C   TYR A   5       4.437   2.407   4.186  1.00  0.00           C  
ATOM     76  O   TYR A   5       4.266   1.309   3.655  1.00  0.00           O  
ATOM     77  CB  TYR A   5       3.150   4.206   3.029  1.00  0.00           C  
ATOM     78  CG  TYR A   5       3.145   5.583   2.404  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       3.542   5.772   1.087  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       2.739   6.694   3.132  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       3.536   7.029   0.513  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       2.730   7.955   2.566  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       3.130   8.117   1.256  1.00  0.00           C  
ATOM     84  OH  TYR A   5       3.122   9.371   0.689  1.00  0.00           O  
ATOM     85  H   TYR A   5       4.793   3.062   1.333  1.00  0.00           H  
ATOM     86  HA  TYR A   5       5.095   4.419   3.901  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       2.662   3.530   2.343  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       2.581   4.254   3.945  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       3.859   4.918   0.506  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       2.427   6.564   4.158  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       3.847   7.155  -0.513  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       2.412   8.807   3.150  1.00  0.00           H  
ATOM     93  HH  TYR A   5       3.512  10.001   1.300  1.00  0.00           H  
ATOM     94  N   VAL A   6       4.533   2.567   5.501  1.00  0.00           N  
ATOM     95  CA  VAL A   6       4.438   1.437   6.416  1.00  0.00           C  
ATOM     96  C   VAL A   6       3.058   1.378   7.065  1.00  0.00           C  
ATOM     97  O   VAL A   6       2.524   2.396   7.506  1.00  0.00           O  
ATOM     98  CB  VAL A   6       5.519   1.508   7.515  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       5.420   2.814   8.288  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       5.412   0.315   8.453  1.00  0.00           C  
ATOM    101  H   VAL A   6       4.671   3.467   5.865  1.00  0.00           H  
ATOM    102  HA  VAL A   6       4.593   0.533   5.845  1.00  0.00           H  
ATOM    103  HB  VAL A   6       6.487   1.475   7.037  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       4.437   2.897   8.729  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       6.166   2.828   9.068  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       5.585   3.644   7.616  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       5.533  -0.598   7.889  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       6.183   0.379   9.205  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       4.442   0.318   8.930  1.00  0.00           H  
ATOM    110  N   VAL A   7       2.483   0.181   7.115  1.00  0.00           N  
ATOM    111  CA  VAL A   7       1.164  -0.007   7.707  1.00  0.00           C  
ATOM    112  C   VAL A   7       1.277  -0.411   9.174  1.00  0.00           C  
ATOM    113  O   VAL A   7       1.815  -1.469   9.497  1.00  0.00           O  
ATOM    114  CB  VAL A   7       0.352  -1.077   6.952  1.00  0.00           C  
ATOM    115  CG1 VAL A   7      -1.064  -1.161   7.503  1.00  0.00           C  
ATOM    116  CG2 VAL A   7       0.335  -0.780   5.461  1.00  0.00           C  
ATOM    117  H   VAL A   7       2.955  -0.593   6.743  1.00  0.00           H  
ATOM    118  HA  VAL A   7       0.633   0.931   7.643  1.00  0.00           H  
ATOM    119  HB  VAL A   7       0.830  -2.034   7.103  1.00  0.00           H  
ATOM    120 HG11 VAL A   7      -1.549  -0.202   7.396  1.00  0.00           H  
ATOM    121 HG12 VAL A   7      -1.619  -1.908   6.957  1.00  0.00           H  
ATOM    122 HG13 VAL A   7      -1.028  -1.431   8.548  1.00  0.00           H  
ATOM    123 HG21 VAL A   7      -0.081   0.203   5.293  1.00  0.00           H  
ATOM    124 HG22 VAL A   7       1.343  -0.816   5.074  1.00  0.00           H  
ATOM    125 HG23 VAL A   7      -0.271  -1.517   4.953  1.00  0.00           H  
ATOM    126  N   THR A   8       0.767   0.440  10.058  1.00  0.00           N  
ATOM    127  CA  THR A   8       0.808   0.173  11.490  1.00  0.00           C  
ATOM    128  C   THR A   8      -0.597   0.136  12.079  1.00  0.00           C  
ATOM    129  O   THR A   8      -0.772   0.102  13.297  1.00  0.00           O  
ATOM    130  CB  THR A   8       1.639   1.234  12.235  1.00  0.00           C  
ATOM    131  OG1 THR A   8       1.057   2.531  12.049  1.00  0.00           O  
ATOM    132  CG2 THR A   8       3.076   1.242  11.735  1.00  0.00           C  
ATOM    133  H   THR A   8       0.352   1.269   9.739  1.00  0.00           H  
ATOM    134  HA  THR A   8       1.275  -0.790  11.637  1.00  0.00           H  
ATOM    135  HB  THR A   8       1.641   0.995  13.288  1.00  0.00           H  
ATOM    136  HG1 THR A   8       1.749   3.196  12.055  1.00  0.00           H  
ATOM    137 HG21 THR A   8       3.520   0.271  11.897  1.00  0.00           H  
ATOM    138 HG22 THR A   8       3.089   1.472  10.679  1.00  0.00           H  
ATOM    139 HG23 THR A   8       3.640   1.990  12.273  1.00  0.00           H  
ATOM    140  N   ALA A   9      -1.597   0.138  11.203  1.00  0.00           N  
ATOM    141  CA  ALA A   9      -2.992   0.109  11.630  1.00  0.00           C  
ATOM    142  C   ALA A   9      -3.683  -1.170  11.168  1.00  0.00           C  
ATOM    143  O   ALA A   9      -4.910  -1.220  11.075  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -3.727   1.329  11.100  1.00  0.00           C  
ATOM    145  H   ALA A   9      -1.392   0.160  10.245  1.00  0.00           H  
ATOM    146  HA  ALA A   9      -3.011   0.146  12.710  1.00  0.00           H  
ATOM    147  HB1 ALA A   9      -3.733   1.306  10.021  1.00  0.00           H  
ATOM    148  HB2 ALA A   9      -3.228   2.225  11.438  1.00  0.00           H  
ATOM    149  HB3 ALA A   9      -4.743   1.325  11.467  1.00  0.00           H  
ATOM    150  N   ASP A  10      -2.885  -2.199  10.886  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -3.408  -3.487  10.432  1.00  0.00           C  
ATOM    152  C   ASP A  10      -4.107  -3.354   9.079  1.00  0.00           C  
ATOM    153  O   ASP A  10      -3.530  -3.677   8.040  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.371  -4.070  11.471  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -3.705  -4.301  12.813  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -3.713  -3.373  13.649  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -3.174  -5.411  13.029  1.00  0.00           O  
ATOM    158  H   ASP A  10      -1.917  -2.090  10.986  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -2.569  -4.158  10.322  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -5.195  -3.386  11.613  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -4.751  -5.014  11.111  1.00  0.00           H  
ATOM    162  N   TYR A  11      -5.353  -2.882   9.101  1.00  0.00           N  
ATOM    163  CA  TYR A  11      -6.136  -2.699   7.880  1.00  0.00           C  
ATOM    164  C   TYR A  11      -6.356  -4.027   7.160  1.00  0.00           C  
ATOM    165  O   TYR A  11      -5.616  -4.376   6.240  1.00  0.00           O  
ATOM    166  CB  TYR A  11      -5.439  -1.705   6.944  1.00  0.00           C  
ATOM    167  CG  TYR A  11      -6.304  -1.232   5.797  1.00  0.00           C  
ATOM    168  CD1 TYR A  11      -7.128  -0.122   5.938  1.00  0.00           C  
ATOM    169  CD2 TYR A  11      -6.292  -1.889   4.574  1.00  0.00           C  
ATOM    170  CE1 TYR A  11      -7.918   0.317   4.892  1.00  0.00           C  
ATOM    171  CE2 TYR A  11      -7.079  -1.455   3.522  1.00  0.00           C  
ATOM    172  CZ  TYR A  11      -7.889  -0.352   3.687  1.00  0.00           C  
ATOM    173  OH  TYR A  11      -8.672   0.084   2.642  1.00  0.00           O  
ATOM    174  H   TYR A  11      -5.759  -2.652   9.963  1.00  0.00           H  
ATOM    175  HA  TYR A  11      -7.096  -2.296   8.163  1.00  0.00           H  
ATOM    176  HB2 TYR A  11      -5.138  -0.837   7.511  1.00  0.00           H  
ATOM    177  HB3 TYR A  11      -4.561  -2.175   6.524  1.00  0.00           H  
ATOM    178  HD1 TYR A  11      -7.149   0.400   6.883  1.00  0.00           H  
ATOM    179  HD2 TYR A  11      -5.657  -2.754   4.448  1.00  0.00           H  
ATOM    180  HE1 TYR A  11      -8.552   1.181   5.021  1.00  0.00           H  
ATOM    181  HE2 TYR A  11      -7.055  -1.981   2.579  1.00  0.00           H  
ATOM    182  HH  TYR A  11      -8.589   1.037   2.557  1.00  0.00           H  
ATOM    183  N   LEU A  12      -7.372  -4.771   7.593  1.00  0.00           N  
ATOM    184  CA  LEU A  12      -7.692  -6.060   6.986  1.00  0.00           C  
ATOM    185  C   LEU A  12      -9.087  -6.042   6.359  1.00  0.00           C  
ATOM    186  O   LEU A  12     -10.088  -6.021   7.075  1.00  0.00           O  
ATOM    187  CB  LEU A  12      -7.614  -7.180   8.026  1.00  0.00           C  
ATOM    188  CG  LEU A  12      -6.201  -7.616   8.413  1.00  0.00           C  
ATOM    189  CD1 LEU A  12      -5.533  -6.562   9.279  1.00  0.00           C  
ATOM    190  CD2 LEU A  12      -6.237  -8.956   9.132  1.00  0.00           C  
ATOM    191  H   LEU A  12      -7.918  -4.445   8.338  1.00  0.00           H  
ATOM    192  HA  LEU A  12      -6.963  -6.250   6.215  1.00  0.00           H  
ATOM    193  HB2 LEU A  12      -8.123  -6.846   8.919  1.00  0.00           H  
ATOM    194  HB3 LEU A  12      -8.138  -8.040   7.636  1.00  0.00           H  
ATOM    195  HG  LEU A  12      -5.610  -7.734   7.515  1.00  0.00           H  
ATOM    196 HD11 LEU A  12      -6.139  -6.380  10.155  1.00  0.00           H  
ATOM    197 HD12 LEU A  12      -4.557  -6.913   9.585  1.00  0.00           H  
ATOM    198 HD13 LEU A  12      -5.428  -5.647   8.718  1.00  0.00           H  
ATOM    199 HD21 LEU A  12      -6.879  -8.883   9.998  1.00  0.00           H  
ATOM    200 HD22 LEU A  12      -6.620  -9.714   8.464  1.00  0.00           H  
ATOM    201 HD23 LEU A  12      -5.239  -9.225   9.445  1.00  0.00           H  
ATOM    202  N   PRO A  13      -9.176  -6.047   5.014  1.00  0.00           N  
ATOM    203  CA  PRO A  13     -10.467  -6.044   4.316  1.00  0.00           C  
ATOM    204  C   PRO A  13     -11.325  -7.242   4.695  1.00  0.00           C  
ATOM    205  O   PRO A  13     -10.855  -8.380   4.688  1.00  0.00           O  
ATOM    206  CB  PRO A  13     -10.078  -6.123   2.836  1.00  0.00           C  
ATOM    207  CG  PRO A  13      -8.681  -5.613   2.779  1.00  0.00           C  
ATOM    208  CD  PRO A  13      -8.042  -6.035   4.072  1.00  0.00           C  
ATOM    209  HA  PRO A  13     -11.016  -5.132   4.500  1.00  0.00           H  
ATOM    210  HB2 PRO A  13     -10.137  -7.150   2.503  1.00  0.00           H  
ATOM    211  HB3 PRO A  13     -10.748  -5.512   2.252  1.00  0.00           H  
ATOM    212  HG2 PRO A  13      -8.161  -6.054   1.941  1.00  0.00           H  
ATOM    213  HG3 PRO A  13      -8.685  -4.536   2.697  1.00  0.00           H  
ATOM    214  HD2 PRO A  13      -7.609  -7.020   3.976  1.00  0.00           H  
ATOM    215  HD3 PRO A  13      -7.294  -5.318   4.376  1.00  0.00           H  
ATOM    216  N   LEU A  14     -12.585  -6.984   5.028  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -13.502  -8.050   5.408  1.00  0.00           C  
ATOM    218  C   LEU A  14     -14.249  -8.581   4.189  1.00  0.00           C  
ATOM    219  O   LEU A  14     -15.258  -8.016   3.771  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -14.497  -7.549   6.457  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -13.877  -7.141   7.796  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -14.922  -6.504   8.698  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -13.245  -8.346   8.479  1.00  0.00           C  
ATOM    224  H   LEU A  14     -12.904  -6.057   5.015  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -12.918  -8.852   5.833  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -15.016  -6.693   6.050  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -15.218  -8.331   6.643  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -13.100  -6.413   7.618  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -15.723  -7.206   8.876  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -14.468  -6.230   9.638  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -15.319  -5.620   8.219  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -12.483  -8.765   7.838  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -12.800  -8.038   9.413  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -14.004  -9.092   8.670  1.00  0.00           H  
ATOM    235  N   GLY A  15     -13.737  -9.670   3.623  1.00  0.00           N  
ATOM    236  CA  GLY A  15     -14.365 -10.268   2.460  1.00  0.00           C  
ATOM    237  C   GLY A  15     -13.572 -10.028   1.191  1.00  0.00           C  
ATOM    238  O   GLY A  15     -12.402  -9.646   1.246  1.00  0.00           O  
ATOM    239  H   GLY A  15     -12.919 -10.062   3.993  1.00  0.00           H  
ATOM    240  HA2 GLY A  15     -15.352  -9.849   2.339  1.00  0.00           H  
ATOM    241  HA3 GLY A  15     -14.454 -11.333   2.620  1.00  0.00           H  
ATOM    242  N   ALA A  16     -14.208 -10.251   0.046  1.00  0.00           N  
ATOM    243  CA  ALA A  16     -13.553 -10.053  -1.240  1.00  0.00           C  
ATOM    244  C   ALA A  16     -14.011  -8.752  -1.891  1.00  0.00           C  
ATOM    245  O   ALA A  16     -15.087  -8.689  -2.485  1.00  0.00           O  
ATOM    246  CB  ALA A  16     -13.830 -11.233  -2.161  1.00  0.00           C  
ATOM    247  H   ALA A  16     -15.138 -10.558   0.068  1.00  0.00           H  
ATOM    248  HA  ALA A  16     -12.488 -10.004  -1.068  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -14.893 -11.314  -2.331  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -13.470 -12.141  -1.699  1.00  0.00           H  
ATOM    251  HB3 ALA A  16     -13.323 -11.082  -3.102  1.00  0.00           H  
ATOM    252  N   GLU A  17     -13.187  -7.714  -1.772  1.00  0.00           N  
ATOM    253  CA  GLU A  17     -13.507  -6.414  -2.349  1.00  0.00           C  
ATOM    254  C   GLU A  17     -12.760  -6.202  -3.663  1.00  0.00           C  
ATOM    255  O   GLU A  17     -11.583  -6.545  -3.781  1.00  0.00           O  
ATOM    256  CB  GLU A  17     -13.164  -5.291  -1.367  1.00  0.00           C  
ATOM    257  CG  GLU A  17     -14.064  -5.250  -0.143  1.00  0.00           C  
ATOM    258  CD  GLU A  17     -13.929  -6.481   0.730  1.00  0.00           C  
ATOM    259  OE1 GLU A  17     -12.966  -6.545   1.522  1.00  0.00           O  
ATOM    260  OE2 GLU A  17     -14.786  -7.384   0.620  1.00  0.00           O  
ATOM    261  H   GLU A  17     -12.344  -7.826  -1.284  1.00  0.00           H  
ATOM    262  HA  GLU A  17     -14.569  -6.393  -2.548  1.00  0.00           H  
ATOM    263  HB2 GLU A  17     -12.144  -5.421  -1.033  1.00  0.00           H  
ATOM    264  HB3 GLU A  17     -13.246  -4.344  -1.880  1.00  0.00           H  
ATOM    265  HG2 GLU A  17     -13.809  -4.382   0.447  1.00  0.00           H  
ATOM    266  HG3 GLU A  17     -15.091  -5.170  -0.471  1.00  0.00           H  
ATOM    267  N   GLN A  18     -13.452  -5.636  -4.646  1.00  0.00           N  
ATOM    268  CA  GLN A  18     -12.857  -5.379  -5.952  1.00  0.00           C  
ATOM    269  C   GLN A  18     -11.870  -4.216  -5.881  1.00  0.00           C  
ATOM    270  O   GLN A  18     -12.095  -3.245  -5.160  1.00  0.00           O  
ATOM    271  CB  GLN A  18     -13.948  -5.076  -6.982  1.00  0.00           C  
ATOM    272  CG  GLN A  18     -15.010  -6.159  -7.081  1.00  0.00           C  
ATOM    273  CD  GLN A  18     -16.091  -5.824  -8.089  1.00  0.00           C  
ATOM    274  OE1 GLN A  18     -16.392  -4.655  -8.332  1.00  0.00           O  
ATOM    275  NE2 GLN A  18     -16.686  -6.853  -8.683  1.00  0.00           N  
ATOM    276  H   GLN A  18     -14.387  -5.385  -4.490  1.00  0.00           H  
ATOM    277  HA  GLN A  18     -12.325  -6.268  -6.256  1.00  0.00           H  
ATOM    278  HB2 GLN A  18     -14.434  -4.149  -6.713  1.00  0.00           H  
ATOM    279  HB3 GLN A  18     -13.489  -4.962  -7.953  1.00  0.00           H  
ATOM    280  HG2 GLN A  18     -14.538  -7.083  -7.376  1.00  0.00           H  
ATOM    281  HG3 GLN A  18     -15.470  -6.283  -6.110  1.00  0.00           H  
ATOM    282 HE21 GLN A  18     -16.398  -7.757  -8.440  1.00  0.00           H  
ATOM    283 HE22 GLN A  18     -17.388  -6.666  -9.340  1.00  0.00           H  
ATOM    284  N   ASP A  19     -10.778  -4.326  -6.635  1.00  0.00           N  
ATOM    285  CA  ASP A  19      -9.751  -3.286  -6.663  1.00  0.00           C  
ATOM    286  C   ASP A  19      -9.190  -3.027  -5.267  1.00  0.00           C  
ATOM    287  O   ASP A  19      -8.646  -1.956  -4.996  1.00  0.00           O  
ATOM    288  CB  ASP A  19     -10.320  -1.992  -7.247  1.00  0.00           C  
ATOM    289  CG  ASP A  19     -10.755  -2.150  -8.692  1.00  0.00           C  
ATOM    290  OD1 ASP A  19      -9.917  -1.932  -9.591  1.00  0.00           O  
ATOM    291  OD2 ASP A  19     -11.933  -2.495  -8.923  1.00  0.00           O  
ATOM    292  H   ASP A  19     -10.659  -5.126  -7.187  1.00  0.00           H  
ATOM    293  HA  ASP A  19      -8.949  -3.633  -7.298  1.00  0.00           H  
ATOM    294  HB2 ASP A  19     -11.178  -1.687  -6.665  1.00  0.00           H  
ATOM    295  HB3 ASP A  19      -9.565  -1.220  -7.200  1.00  0.00           H  
ATOM    296  N   ALA A  20      -9.317  -4.015  -4.387  1.00  0.00           N  
ATOM    297  CA  ALA A  20      -8.822  -3.891  -3.021  1.00  0.00           C  
ATOM    298  C   ALA A  20      -7.763  -4.946  -2.721  1.00  0.00           C  
ATOM    299  O   ALA A  20      -7.910  -6.111  -3.095  1.00  0.00           O  
ATOM    300  CB  ALA A  20      -9.971  -3.997  -2.030  1.00  0.00           C  
ATOM    301  H   ALA A  20      -9.753  -4.849  -4.664  1.00  0.00           H  
ATOM    302  HA  ALA A  20      -8.378  -2.912  -2.916  1.00  0.00           H  
ATOM    303  HB1 ALA A  20     -10.693  -3.220  -2.232  1.00  0.00           H  
ATOM    304  HB2 ALA A  20     -10.444  -4.963  -2.129  1.00  0.00           H  
ATOM    305  HB3 ALA A  20      -9.592  -3.883  -1.025  1.00  0.00           H  
ATOM    306  N   ILE A  21      -6.697  -4.531  -2.044  1.00  0.00           N  
ATOM    307  CA  ILE A  21      -5.610  -5.438  -1.693  1.00  0.00           C  
ATOM    308  C   ILE A  21      -5.510  -5.619  -0.182  1.00  0.00           C  
ATOM    309  O   ILE A  21      -5.643  -4.659   0.579  1.00  0.00           O  
ATOM    310  CB  ILE A  21      -4.257  -4.927  -2.232  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      -3.125  -5.878  -1.827  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      -3.984  -3.518  -1.725  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      -1.780  -5.511  -2.418  1.00  0.00           C  
ATOM    314  H   ILE A  21      -6.639  -3.591  -1.775  1.00  0.00           H  
ATOM    315  HA  ILE A  21      -5.815  -6.397  -2.148  1.00  0.00           H  
ATOM    316  HB  ILE A  21      -4.317  -4.889  -3.310  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      -3.026  -5.872  -0.752  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      -3.370  -6.877  -2.155  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      -4.779  -2.861  -2.042  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      -3.932  -3.527  -0.646  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      -3.044  -3.166  -2.126  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      -1.852  -5.495  -3.496  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      -1.485  -4.534  -2.063  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      -1.043  -6.241  -2.117  1.00  0.00           H  
ATOM    325  N   THR A  22      -5.277  -6.856   0.246  1.00  0.00           N  
ATOM    326  CA  THR A  22      -5.151  -7.162   1.666  1.00  0.00           C  
ATOM    327  C   THR A  22      -3.814  -6.669   2.208  1.00  0.00           C  
ATOM    328  O   THR A  22      -2.779  -6.815   1.558  1.00  0.00           O  
ATOM    329  CB  THR A  22      -5.275  -8.674   1.930  1.00  0.00           C  
ATOM    330  OG1 THR A  22      -4.232  -9.379   1.246  1.00  0.00           O  
ATOM    331  CG2 THR A  22      -6.629  -9.194   1.469  1.00  0.00           C  
ATOM    332  H   THR A  22      -5.188  -7.579  -0.408  1.00  0.00           H  
ATOM    333  HA  THR A  22      -5.950  -6.657   2.189  1.00  0.00           H  
ATOM    334  HB  THR A  22      -5.181  -8.849   2.992  1.00  0.00           H  
ATOM    335  HG1 THR A  22      -4.335 -10.323   1.389  1.00  0.00           H  
ATOM    336 HG21 THR A  22      -6.752  -8.995   0.415  1.00  0.00           H  
ATOM    337 HG22 THR A  22      -6.684 -10.259   1.643  1.00  0.00           H  
ATOM    338 HG23 THR A  22      -7.413  -8.699   2.024  1.00  0.00           H  
ATOM    339  N   LEU A  23      -3.842  -6.083   3.401  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -2.631  -5.562   4.024  1.00  0.00           C  
ATOM    341  C   LEU A  23      -2.528  -6.002   5.481  1.00  0.00           C  
ATOM    342  O   LEU A  23      -3.536  -6.131   6.175  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -2.609  -4.034   3.942  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -2.653  -3.454   2.527  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.756  -1.938   2.577  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -1.424  -3.881   1.736  1.00  0.00           C  
ATOM    347  H   LEU A  23      -4.696  -6.001   3.874  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -1.783  -5.954   3.481  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -3.459  -3.654   4.490  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -1.708  -3.682   4.422  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -3.528  -3.832   2.017  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -3.643  -1.656   3.124  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -1.885  -1.534   3.071  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -2.813  -1.547   1.572  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -1.391  -4.958   1.675  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -1.475  -3.464   0.741  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -0.535  -3.520   2.232  1.00  0.00           H  
ATOM    358  N   ARG A  24      -1.300  -6.232   5.937  1.00  0.00           N  
ATOM    359  CA  ARG A  24      -1.058  -6.650   7.312  1.00  0.00           C  
ATOM    360  C   ARG A  24      -0.165  -5.644   8.029  1.00  0.00           C  
ATOM    361  O   ARG A  24       0.742  -5.068   7.425  1.00  0.00           O  
ATOM    362  CB  ARG A  24      -0.409  -8.036   7.347  1.00  0.00           C  
ATOM    363  CG  ARG A  24      -1.290  -9.139   6.782  1.00  0.00           C  
ATOM    364  CD  ARG A  24      -0.622 -10.499   6.904  1.00  0.00           C  
ATOM    365  NE  ARG A  24      -1.468 -11.575   6.396  1.00  0.00           N  
ATOM    366  CZ  ARG A  24      -1.229 -12.866   6.608  1.00  0.00           C  
ATOM    367  NH1 ARG A  24      -0.176 -13.241   7.323  1.00  0.00           N  
ATOM    368  NH2 ARG A  24      -2.044 -13.784   6.107  1.00  0.00           N  
ATOM    369  H   ARG A  24      -0.537  -6.118   5.331  1.00  0.00           H  
ATOM    370  HA  ARG A  24      -2.011  -6.694   7.818  1.00  0.00           H  
ATOM    371  HB2 ARG A  24       0.505  -8.007   6.773  1.00  0.00           H  
ATOM    372  HB3 ARG A  24      -0.173  -8.284   8.372  1.00  0.00           H  
ATOM    373  HG2 ARG A  24      -2.223  -9.157   7.326  1.00  0.00           H  
ATOM    374  HG3 ARG A  24      -1.483  -8.935   5.739  1.00  0.00           H  
ATOM    375  HD2 ARG A  24       0.300 -10.485   6.342  1.00  0.00           H  
ATOM    376  HD3 ARG A  24      -0.404 -10.686   7.945  1.00  0.00           H  
ATOM    377  HE  ARG A  24      -2.254 -11.323   5.867  1.00  0.00           H  
ATOM    378 HH11 ARG A  24       0.441 -12.551   7.704  1.00  0.00           H  
ATOM    379 HH12 ARG A  24       0.001 -14.212   7.482  1.00  0.00           H  
ATOM    380 HH21 ARG A  24      -2.840 -13.507   5.570  1.00  0.00           H  
ATOM    381 HH22 ARG A  24      -1.863 -14.755   6.267  1.00  0.00           H  
ATOM    382  N   GLU A  25      -0.427  -5.433   9.316  1.00  0.00           N  
ATOM    383  CA  GLU A  25       0.358  -4.496  10.113  1.00  0.00           C  
ATOM    384  C   GLU A  25       1.841  -4.846  10.046  1.00  0.00           C  
ATOM    385  O   GLU A  25       2.303  -5.768  10.720  1.00  0.00           O  
ATOM    386  CB  GLU A  25      -0.124  -4.503  11.568  1.00  0.00           C  
ATOM    387  CG  GLU A  25       0.401  -3.340  12.400  1.00  0.00           C  
ATOM    388  CD  GLU A  25       1.882  -3.453  12.706  1.00  0.00           C  
ATOM    389  OE1 GLU A  25       2.237  -4.169  13.666  1.00  0.00           O  
ATOM    390  OE2 GLU A  25       2.687  -2.824  11.988  1.00  0.00           O  
ATOM    391  H   GLU A  25      -1.166  -5.918   9.740  1.00  0.00           H  
ATOM    392  HA  GLU A  25       0.214  -3.509   9.700  1.00  0.00           H  
ATOM    393  HB2 GLU A  25      -1.203  -4.461  11.576  1.00  0.00           H  
ATOM    394  HB3 GLU A  25       0.194  -5.422  12.035  1.00  0.00           H  
ATOM    395  HG2 GLU A  25       0.232  -2.422  11.857  1.00  0.00           H  
ATOM    396  HG3 GLU A  25      -0.143  -3.309  13.333  1.00  0.00           H  
ATOM    397  N   GLY A  26       2.580  -4.106   9.225  1.00  0.00           N  
ATOM    398  CA  GLY A  26       4.003  -4.351   9.078  1.00  0.00           C  
ATOM    399  C   GLY A  26       4.408  -4.582   7.635  1.00  0.00           C  
ATOM    400  O   GLY A  26       5.487  -5.109   7.363  1.00  0.00           O  
ATOM    401  H   GLY A  26       2.153  -3.387   8.713  1.00  0.00           H  
ATOM    402  HA2 GLY A  26       4.268  -5.221   9.659  1.00  0.00           H  
ATOM    403  HA3 GLY A  26       4.545  -3.497   9.460  1.00  0.00           H  
ATOM    404  N   GLN A  27       3.540  -4.187   6.708  1.00  0.00           N  
ATOM    405  CA  GLN A  27       3.803  -4.351   5.291  1.00  0.00           C  
ATOM    406  C   GLN A  27       4.264  -3.040   4.661  1.00  0.00           C  
ATOM    407  O   GLN A  27       3.686  -1.982   4.911  1.00  0.00           O  
ATOM    408  CB  GLN A  27       2.536  -4.842   4.599  1.00  0.00           C  
ATOM    409  CG  GLN A  27       2.637  -6.265   4.079  1.00  0.00           C  
ATOM    410  CD  GLN A  27       3.505  -6.381   2.840  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       4.444  -5.608   2.647  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       3.194  -7.354   1.990  1.00  0.00           N  
ATOM    413  H   GLN A  27       2.691  -3.790   6.982  1.00  0.00           H  
ATOM    414  HA  GLN A  27       4.579  -5.092   5.175  1.00  0.00           H  
ATOM    415  HB2 GLN A  27       1.719  -4.798   5.304  1.00  0.00           H  
ATOM    416  HB3 GLN A  27       2.318  -4.189   3.773  1.00  0.00           H  
ATOM    417  HG2 GLN A  27       3.059  -6.883   4.855  1.00  0.00           H  
ATOM    418  HG3 GLN A  27       1.643  -6.616   3.842  1.00  0.00           H  
ATOM    419 HE21 GLN A  27       2.435  -7.933   2.207  1.00  0.00           H  
ATOM    420 HE22 GLN A  27       3.739  -7.453   1.182  1.00  0.00           H  
ATOM    421  N   TYR A  28       5.309  -3.119   3.844  1.00  0.00           N  
ATOM    422  CA  TYR A  28       5.853  -1.942   3.174  1.00  0.00           C  
ATOM    423  C   TYR A  28       5.443  -1.926   1.704  1.00  0.00           C  
ATOM    424  O   TYR A  28       5.444  -2.964   1.042  1.00  0.00           O  
ATOM    425  CB  TYR A  28       7.377  -1.926   3.291  1.00  0.00           C  
ATOM    426  CG  TYR A  28       7.884  -2.121   4.703  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       8.056  -1.037   5.556  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       8.195  -3.389   5.181  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       8.521  -1.211   6.846  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       8.661  -3.570   6.470  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       8.823  -2.479   7.298  1.00  0.00           C  
ATOM    432  OH  TYR A  28       9.288  -2.656   8.580  1.00  0.00           O  
ATOM    433  H   TYR A  28       5.725  -3.992   3.685  1.00  0.00           H  
ATOM    434  HA  TYR A  28       5.451  -1.066   3.660  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       7.785  -2.716   2.680  1.00  0.00           H  
ATOM    436  HB3 TYR A  28       7.747  -0.977   2.935  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       7.817  -0.047   5.200  1.00  0.00           H  
ATOM    438  HD2 TYR A  28       8.068  -4.241   4.531  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       8.648  -0.357   7.494  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       8.897  -4.563   6.823  1.00  0.00           H  
ATOM    441  HH  TYR A  28      10.055  -3.233   8.567  1.00  0.00           H  
ATOM    442  N   VAL A  29       5.095  -0.745   1.194  1.00  0.00           N  
ATOM    443  CA  VAL A  29       4.678  -0.618  -0.199  1.00  0.00           C  
ATOM    444  C   VAL A  29       4.811   0.820  -0.714  1.00  0.00           C  
ATOM    445  O   VAL A  29       4.244   1.749  -0.144  1.00  0.00           O  
ATOM    446  CB  VAL A  29       3.219  -1.087  -0.378  1.00  0.00           C  
ATOM    447  CG1 VAL A  29       2.311  -0.419   0.643  1.00  0.00           C  
ATOM    448  CG2 VAL A  29       2.735  -0.810  -1.793  1.00  0.00           C  
ATOM    449  H   VAL A  29       5.122   0.050   1.763  1.00  0.00           H  
ATOM    450  HA  VAL A  29       5.310  -1.263  -0.794  1.00  0.00           H  
ATOM    451  HB  VAL A  29       3.184  -2.154  -0.212  1.00  0.00           H  
ATOM    452 HG11 VAL A  29       2.366   0.654   0.528  1.00  0.00           H  
ATOM    453 HG12 VAL A  29       1.294  -0.746   0.488  1.00  0.00           H  
ATOM    454 HG13 VAL A  29       2.629  -0.691   1.639  1.00  0.00           H  
ATOM    455 HG21 VAL A  29       3.429  -1.237  -2.500  1.00  0.00           H  
ATOM    456 HG22 VAL A  29       1.760  -1.251  -1.932  1.00  0.00           H  
ATOM    457 HG23 VAL A  29       2.673   0.257  -1.948  1.00  0.00           H  
ATOM    458  N   GLU A  30       5.560   0.985  -1.804  1.00  0.00           N  
ATOM    459  CA  GLU A  30       5.760   2.294  -2.419  1.00  0.00           C  
ATOM    460  C   GLU A  30       4.513   2.742  -3.179  1.00  0.00           C  
ATOM    461  O   GLU A  30       3.724   1.918  -3.639  1.00  0.00           O  
ATOM    462  CB  GLU A  30       6.958   2.250  -3.370  1.00  0.00           C  
ATOM    463  CG  GLU A  30       6.874   1.138  -4.403  1.00  0.00           C  
ATOM    464  CD  GLU A  30       8.091   1.087  -5.305  1.00  0.00           C  
ATOM    465  OE1 GLU A  30       9.124   0.531  -4.877  1.00  0.00           O  
ATOM    466  OE2 GLU A  30       8.010   1.600  -6.441  1.00  0.00           O  
ATOM    467  H   GLU A  30       6.009   0.209  -2.192  1.00  0.00           H  
ATOM    468  HA  GLU A  30       5.963   3.004  -1.634  1.00  0.00           H  
ATOM    469  HB2 GLU A  30       7.022   3.193  -3.894  1.00  0.00           H  
ATOM    470  HB3 GLU A  30       7.858   2.108  -2.792  1.00  0.00           H  
ATOM    471  HG2 GLU A  30       6.787   0.193  -3.889  1.00  0.00           H  
ATOM    472  HG3 GLU A  30       5.997   1.295  -5.014  1.00  0.00           H  
ATOM    473  N   VAL A  31       4.345   4.057  -3.307  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.196   4.619  -4.008  1.00  0.00           C  
ATOM    475  C   VAL A  31       3.536   4.930  -5.464  1.00  0.00           C  
ATOM    476  O   VAL A  31       4.633   5.397  -5.771  1.00  0.00           O  
ATOM    477  CB  VAL A  31       2.691   5.905  -3.317  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       3.725   7.017  -3.418  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       1.361   6.346  -3.911  1.00  0.00           C  
ATOM    480  H   VAL A  31       5.012   4.662  -2.920  1.00  0.00           H  
ATOM    481  HA  VAL A  31       2.402   3.888  -3.982  1.00  0.00           H  
ATOM    482  HB  VAL A  31       2.538   5.688  -2.269  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       4.650   6.691  -2.968  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       3.895   7.257  -4.457  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       3.362   7.893  -2.901  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       1.484   6.537  -4.967  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       0.627   5.565  -3.771  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       1.026   7.247  -3.419  1.00  0.00           H  
ATOM    489  N   LEU A  32       2.588   4.662  -6.358  1.00  0.00           N  
ATOM    490  CA  LEU A  32       2.783   4.918  -7.781  1.00  0.00           C  
ATOM    491  C   LEU A  32       2.185   6.265  -8.172  1.00  0.00           C  
ATOM    492  O   LEU A  32       2.907   7.211  -8.491  1.00  0.00           O  
ATOM    493  CB  LEU A  32       2.141   3.810  -8.618  1.00  0.00           C  
ATOM    494  CG  LEU A  32       2.583   2.385  -8.279  1.00  0.00           C  
ATOM    495  CD1 LEU A  32       1.821   1.378  -9.127  1.00  0.00           C  
ATOM    496  CD2 LEU A  32       4.083   2.228  -8.483  1.00  0.00           C  
ATOM    497  H   LEU A  32       1.737   4.284  -6.053  1.00  0.00           H  
ATOM    498  HA  LEU A  32       3.845   4.936  -7.974  1.00  0.00           H  
ATOM    499  HB2 LEU A  32       1.070   3.869  -8.491  1.00  0.00           H  
ATOM    500  HB3 LEU A  32       2.372   3.994  -9.657  1.00  0.00           H  
ATOM    501  HG  LEU A  32       2.362   2.183  -7.240  1.00  0.00           H  
ATOM    502 HD11 LEU A  32       0.760   1.528  -8.994  1.00  0.00           H  
ATOM    503 HD12 LEU A  32       2.077   1.516 -10.167  1.00  0.00           H  
ATOM    504 HD13 LEU A  32       2.084   0.377  -8.821  1.00  0.00           H  
ATOM    505 HD21 LEU A  32       4.332   2.450  -9.510  1.00  0.00           H  
ATOM    506 HD22 LEU A  32       4.608   2.909  -7.830  1.00  0.00           H  
ATOM    507 HD23 LEU A  32       4.372   1.213  -8.255  1.00  0.00           H  
ATOM    508  N   ASP A  33       0.858   6.340  -8.144  1.00  0.00           N  
ATOM    509  CA  ASP A  33       0.148   7.565  -8.492  1.00  0.00           C  
ATOM    510  C   ASP A  33      -0.790   7.984  -7.366  1.00  0.00           C  
ATOM    511  O   ASP A  33      -1.060   7.208  -6.449  1.00  0.00           O  
ATOM    512  CB  ASP A  33      -0.646   7.367  -9.784  1.00  0.00           C  
ATOM    513  CG  ASP A  33       0.239   7.005 -10.962  1.00  0.00           C  
ATOM    514  OD1 ASP A  33       0.543   5.805 -11.129  1.00  0.00           O  
ATOM    515  OD2 ASP A  33       0.626   7.921 -11.717  1.00  0.00           O  
ATOM    516  H   ASP A  33       0.342   5.549  -7.883  1.00  0.00           H  
ATOM    517  HA  ASP A  33       0.881   8.342  -8.645  1.00  0.00           H  
ATOM    518  HB2 ASP A  33      -1.363   6.571  -9.641  1.00  0.00           H  
ATOM    519  HB3 ASP A  33      -1.172   8.281 -10.020  1.00  0.00           H  
ATOM    520  N   ALA A  34      -1.281   9.217  -7.439  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -2.191   9.738  -6.426  1.00  0.00           C  
ATOM    522  C   ALA A  34      -3.576   9.988  -7.014  1.00  0.00           C  
ATOM    523  O   ALA A  34      -4.572   9.452  -6.528  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -1.634  11.017  -5.820  1.00  0.00           C  
ATOM    525  H   ALA A  34      -1.025   9.790  -8.192  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -2.272   9.000  -5.639  1.00  0.00           H  
ATOM    527  HB1 ALA A  34      -0.654  10.825  -5.413  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -1.565  11.776  -6.585  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -2.291  11.359  -5.034  1.00  0.00           H  
ATOM    530  N   ALA A  35      -3.625  10.806  -8.063  1.00  0.00           N  
ATOM    531  CA  ALA A  35      -4.882  11.136  -8.730  1.00  0.00           C  
ATOM    532  C   ALA A  35      -5.864  11.798  -7.766  1.00  0.00           C  
ATOM    533  O   ALA A  35      -5.918  13.024  -7.669  1.00  0.00           O  
ATOM    534  CB  ALA A  35      -5.498   9.890  -9.351  1.00  0.00           C  
ATOM    535  H   ALA A  35      -2.793  11.198  -8.400  1.00  0.00           H  
ATOM    536  HA  ALA A  35      -4.660  11.830  -9.527  1.00  0.00           H  
ATOM    537  HB1 ALA A  35      -4.782   9.428 -10.014  1.00  0.00           H  
ATOM    538  HB2 ALA A  35      -5.768   9.194  -8.570  1.00  0.00           H  
ATOM    539  HB3 ALA A  35      -6.381  10.165  -9.909  1.00  0.00           H  
ATOM    540  N   HIS A  36      -6.638  10.983  -7.056  1.00  0.00           N  
ATOM    541  CA  HIS A  36      -7.613  11.494  -6.100  1.00  0.00           C  
ATOM    542  C   HIS A  36      -7.107  11.319  -4.667  1.00  0.00           C  
ATOM    543  O   HIS A  36      -6.739  10.214  -4.267  1.00  0.00           O  
ATOM    544  CB  HIS A  36      -8.954  10.778  -6.274  1.00  0.00           C  
ATOM    545  CG  HIS A  36      -9.567  10.980  -7.626  1.00  0.00           C  
ATOM    546  ND1 HIS A  36     -10.512  11.950  -7.887  1.00  0.00           N  
ATOM    547  CD2 HIS A  36      -9.363  10.333  -8.798  1.00  0.00           C  
ATOM    548  CE1 HIS A  36     -10.865  11.889  -9.158  1.00  0.00           C  
ATOM    549  NE2 HIS A  36     -10.181  10.918  -9.733  1.00  0.00           N  
ATOM    550  H   HIS A  36      -6.551  10.014  -7.177  1.00  0.00           H  
ATOM    551  HA  HIS A  36      -7.748  12.545  -6.300  1.00  0.00           H  
ATOM    552  HB2 HIS A  36      -8.811   9.718  -6.130  1.00  0.00           H  
ATOM    553  HB3 HIS A  36      -9.650  11.147  -5.535  1.00  0.00           H  
ATOM    554  HD1 HIS A  36     -10.873  12.587  -7.235  1.00  0.00           H  
ATOM    555  HD2 HIS A  36      -8.683   9.510  -8.966  1.00  0.00           H  
ATOM    556  HE1 HIS A  36     -11.587  12.528  -9.645  1.00  0.00           H  
ATOM    557  HE2 HIS A  36     -10.307  10.606 -10.654  1.00  0.00           H  
ATOM    558  N   PRO A  37      -7.080  12.408  -3.869  1.00  0.00           N  
ATOM    559  CA  PRO A  37      -6.611  12.359  -2.476  1.00  0.00           C  
ATOM    560  C   PRO A  37      -7.324  11.293  -1.652  1.00  0.00           C  
ATOM    561  O   PRO A  37      -6.795  10.815  -0.647  1.00  0.00           O  
ATOM    562  CB  PRO A  37      -6.952  13.755  -1.952  1.00  0.00           C  
ATOM    563  CG  PRO A  37      -6.919  14.611  -3.151  1.00  0.00           C  
ATOM    564  CD  PRO A  37      -7.497  13.773  -4.252  1.00  0.00           C  
ATOM    565  HA  PRO A  37      -5.543  12.203  -2.422  1.00  0.00           H  
ATOM    566  HB2 PRO A  37      -7.932  13.745  -1.500  1.00  0.00           H  
ATOM    567  HB3 PRO A  37      -6.225  14.077  -1.235  1.00  0.00           H  
ATOM    568  HG2 PRO A  37      -7.511  15.483  -2.972  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      -5.899  14.885  -3.380  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      -8.575  13.860  -4.270  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      -7.076  14.053  -5.206  1.00  0.00           H  
ATOM    572  N   LEU A  38      -8.525  10.925  -2.083  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -9.316   9.914  -1.388  1.00  0.00           C  
ATOM    574  C   LEU A  38      -8.546   8.600  -1.281  1.00  0.00           C  
ATOM    575  O   LEU A  38      -8.361   8.066  -0.187  1.00  0.00           O  
ATOM    576  CB  LEU A  38     -10.645   9.690  -2.117  1.00  0.00           C  
ATOM    577  CG  LEU A  38     -11.757   9.044  -1.282  1.00  0.00           C  
ATOM    578  CD1 LEU A  38     -13.111   9.277  -1.931  1.00  0.00           C  
ATOM    579  CD2 LEU A  38     -11.505   7.554  -1.105  1.00  0.00           C  
ATOM    580  H   LEU A  38      -8.893  11.345  -2.890  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -9.519  10.280  -0.393  1.00  0.00           H  
ATOM    582  HB2 LEU A  38     -11.002  10.647  -2.470  1.00  0.00           H  
ATOM    583  HB3 LEU A  38     -10.459   9.059  -2.973  1.00  0.00           H  
ATOM    584  HG  LEU A  38     -11.773   9.501  -0.303  1.00  0.00           H  
ATOM    585 HD11 LEU A  38     -13.114   8.849  -2.923  1.00  0.00           H  
ATOM    586 HD12 LEU A  38     -13.881   8.809  -1.336  1.00  0.00           H  
ATOM    587 HD13 LEU A  38     -13.302  10.338  -1.997  1.00  0.00           H  
ATOM    588 HD21 LEU A  38     -11.419   7.086  -2.074  1.00  0.00           H  
ATOM    589 HD22 LEU A  38     -10.590   7.406  -0.551  1.00  0.00           H  
ATOM    590 HD23 LEU A  38     -12.327   7.112  -0.563  1.00  0.00           H  
ATOM    591  N   ARG A  39      -8.099   8.084  -2.422  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -7.351   6.832  -2.454  1.00  0.00           C  
ATOM    593  C   ARG A  39      -6.159   6.933  -3.401  1.00  0.00           C  
ATOM    594  O   ARG A  39      -6.263   7.502  -4.487  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -8.264   5.680  -2.877  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -8.919   5.887  -4.233  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -9.997   4.848  -4.497  1.00  0.00           C  
ATOM    598  NE  ARG A  39     -11.070   4.914  -3.508  1.00  0.00           N  
ATOM    599  CZ  ARG A  39     -12.316   4.510  -3.741  1.00  0.00           C  
ATOM    600  NH1 ARG A  39     -12.645   4.010  -4.924  1.00  0.00           N  
ATOM    601  NH2 ARG A  39     -13.233   4.605  -2.788  1.00  0.00           N  
ATOM    602  H   ARG A  39      -8.276   8.556  -3.262  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -6.985   6.640  -1.455  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -7.682   4.770  -2.919  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -9.044   5.564  -2.139  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -9.368   6.869  -4.260  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -8.164   5.813  -5.003  1.00  0.00           H  
ATOM    608  HD2 ARG A  39     -10.412   5.018  -5.479  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -9.547   3.866  -4.461  1.00  0.00           H  
ATOM    610  HE  ARG A  39     -10.852   5.280  -2.626  1.00  0.00           H  
ATOM    611 HH11 ARG A  39     -11.957   3.936  -5.645  1.00  0.00           H  
ATOM    612 HH12 ARG A  39     -13.583   3.707  -5.096  1.00  0.00           H  
ATOM    613 HH21 ARG A  39     -12.989   4.981  -1.894  1.00  0.00           H  
ATOM    614 HH22 ARG A  39     -14.170   4.300  -2.963  1.00  0.00           H  
ATOM    615  N   TRP A  40      -5.025   6.379  -2.979  1.00  0.00           N  
ATOM    616  CA  TRP A  40      -3.811   6.410  -3.788  1.00  0.00           C  
ATOM    617  C   TRP A  40      -3.467   5.020  -4.319  1.00  0.00           C  
ATOM    618  O   TRP A  40      -3.821   4.008  -3.715  1.00  0.00           O  
ATOM    619  CB  TRP A  40      -2.638   6.957  -2.968  1.00  0.00           C  
ATOM    620  CG  TRP A  40      -2.823   8.378  -2.516  1.00  0.00           C  
ATOM    621  CD1 TRP A  40      -3.756   9.272  -2.964  1.00  0.00           C  
ATOM    622  CD2 TRP A  40      -2.050   9.068  -1.527  1.00  0.00           C  
ATOM    623  NE1 TRP A  40      -3.610  10.472  -2.312  1.00  0.00           N  
ATOM    624  CE2 TRP A  40      -2.569  10.374  -1.426  1.00  0.00           C  
ATOM    625  CE3 TRP A  40      -0.969   8.710  -0.717  1.00  0.00           C  
ATOM    626  CZ2 TRP A  40      -2.044  11.318  -0.548  1.00  0.00           C  
ATOM    627  CZ3 TRP A  40      -0.449   9.649   0.155  1.00  0.00           C  
ATOM    628  CH2 TRP A  40      -0.987  10.940   0.234  1.00  0.00           C  
ATOM    629  H   TRP A  40      -5.005   5.938  -2.103  1.00  0.00           H  
ATOM    630  HA  TRP A  40      -3.989   7.067  -4.626  1.00  0.00           H  
ATOM    631  HB2 TRP A  40      -2.506   6.345  -2.089  1.00  0.00           H  
ATOM    632  HB3 TRP A  40      -1.740   6.913  -3.567  1.00  0.00           H  
ATOM    633  HD1 TRP A  40      -4.494   9.053  -3.720  1.00  0.00           H  
ATOM    634  HE1 TRP A  40      -4.160  11.269  -2.460  1.00  0.00           H  
ATOM    635  HE3 TRP A  40      -0.541   7.719  -0.763  1.00  0.00           H  
ATOM    636  HZ2 TRP A  40      -2.448  12.317  -0.474  1.00  0.00           H  
ATOM    637  HZ3 TRP A  40       0.386   9.389   0.789  1.00  0.00           H  
ATOM    638  HH2 TRP A  40      -0.549  11.641   0.928  1.00  0.00           H  
ATOM    639  N   LEU A  41      -2.776   4.983  -5.454  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -2.374   3.724  -6.072  1.00  0.00           C  
ATOM    641  C   LEU A  41      -1.053   3.238  -5.483  1.00  0.00           C  
ATOM    642  O   LEU A  41      -0.087   3.996  -5.402  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -2.241   3.901  -7.588  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -1.630   2.715  -8.340  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -2.493   1.472  -8.179  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -1.456   3.056  -9.813  1.00  0.00           C  
ATOM    647  H   LEU A  41      -2.529   5.826  -5.888  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -3.142   2.993  -5.866  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -3.224   4.088  -7.993  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -1.624   4.770  -7.772  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -0.655   2.500  -7.929  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -2.583   1.230  -7.130  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -3.473   1.657  -8.591  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -2.033   0.645  -8.700  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -0.837   3.935  -9.908  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -0.985   2.227 -10.321  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.422   3.247 -10.255  1.00  0.00           H  
ATOM    658  N   VAL A  42      -1.014   1.973  -5.072  1.00  0.00           N  
ATOM    659  CA  VAL A  42       0.193   1.399  -4.484  1.00  0.00           C  
ATOM    660  C   VAL A  42       0.359  -0.072  -4.861  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.611  -0.828  -4.887  1.00  0.00           O  
ATOM    662  CB  VAL A  42       0.181   1.518  -2.945  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.169   2.977  -2.514  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -1.011   0.775  -2.357  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.813   1.413  -5.165  1.00  0.00           H  
ATOM    666  HA  VAL A  42       1.041   1.953  -4.859  1.00  0.00           H  
ATOM    667  HB  VAL A  42       1.083   1.064  -2.563  1.00  0.00           H  
ATOM    668 HG11 VAL A  42      -0.709   3.463  -2.915  1.00  0.00           H  
ATOM    669 HG12 VAL A  42       0.151   3.034  -1.436  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       1.054   3.470  -2.886  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -1.925   1.187  -2.759  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.945  -0.272  -2.614  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -1.008   0.884  -1.283  1.00  0.00           H  
ATOM    674  N   ARG A  43       1.596  -0.468  -5.154  1.00  0.00           N  
ATOM    675  CA  ARG A  43       1.896  -1.852  -5.512  1.00  0.00           C  
ATOM    676  C   ARG A  43       2.968  -2.419  -4.584  1.00  0.00           C  
ATOM    677  O   ARG A  43       4.103  -1.945  -4.565  1.00  0.00           O  
ATOM    678  CB  ARG A  43       2.353  -1.952  -6.973  1.00  0.00           C  
ATOM    679  CG  ARG A  43       3.591  -1.131  -7.292  1.00  0.00           C  
ATOM    680  CD  ARG A  43       4.060  -1.358  -8.720  1.00  0.00           C  
ATOM    681  NE  ARG A  43       4.570  -2.711  -8.921  1.00  0.00           N  
ATOM    682  CZ  ARG A  43       5.319  -3.071  -9.960  1.00  0.00           C  
ATOM    683  NH1 ARG A  43       5.643  -2.180 -10.888  1.00  0.00           N  
ATOM    684  NH2 ARG A  43       5.746  -4.322 -10.070  1.00  0.00           N  
ATOM    685  H   ARG A  43       2.326   0.186  -5.129  1.00  0.00           H  
ATOM    686  HA  ARG A  43       0.990  -2.429  -5.387  1.00  0.00           H  
ATOM    687  HB2 ARG A  43       2.566  -2.987  -7.201  1.00  0.00           H  
ATOM    688  HB3 ARG A  43       1.550  -1.611  -7.611  1.00  0.00           H  
ATOM    689  HG2 ARG A  43       3.363  -0.084  -7.161  1.00  0.00           H  
ATOM    690  HG3 ARG A  43       4.383  -1.415  -6.615  1.00  0.00           H  
ATOM    691  HD2 ARG A  43       3.227  -1.196  -9.388  1.00  0.00           H  
ATOM    692  HD3 ARG A  43       4.844  -0.650  -8.945  1.00  0.00           H  
ATOM    693  HE  ARG A  43       4.345  -3.386  -8.248  1.00  0.00           H  
ATOM    694 HH11 ARG A  43       5.324  -1.235 -10.806  1.00  0.00           H  
ATOM    695 HH12 ARG A  43       6.206  -2.452 -11.667  1.00  0.00           H  
ATOM    696 HH21 ARG A  43       5.504  -4.995  -9.371  1.00  0.00           H  
ATOM    697 HH22 ARG A  43       6.308  -4.591 -10.851  1.00  0.00           H  
ATOM    698  N   THR A  44       2.597  -3.428  -3.802  1.00  0.00           N  
ATOM    699  CA  THR A  44       3.531  -4.045  -2.868  1.00  0.00           C  
ATOM    700  C   THR A  44       4.668  -4.741  -3.604  1.00  0.00           C  
ATOM    701  O   THR A  44       4.519  -5.145  -4.758  1.00  0.00           O  
ATOM    702  CB  THR A  44       2.828  -5.063  -1.954  1.00  0.00           C  
ATOM    703  OG1 THR A  44       2.408  -6.200  -2.718  1.00  0.00           O  
ATOM    704  CG2 THR A  44       1.623  -4.437  -1.268  1.00  0.00           C  
ATOM    705  H   THR A  44       1.678  -3.764  -3.855  1.00  0.00           H  
ATOM    706  HA  THR A  44       3.944  -3.263  -2.247  1.00  0.00           H  
ATOM    707  HB  THR A  44       3.528  -5.384  -1.196  1.00  0.00           H  
ATOM    708  HG1 THR A  44       2.990  -6.941  -2.534  1.00  0.00           H  
ATOM    709 HG21 THR A  44       1.943  -3.589  -0.681  1.00  0.00           H  
ATOM    710 HG22 THR A  44       0.913  -4.112  -2.015  1.00  0.00           H  
ATOM    711 HG23 THR A  44       1.157  -5.166  -0.622  1.00  0.00           H  
ATOM    712  N   LYS A  45       5.805  -4.879  -2.929  1.00  0.00           N  
ATOM    713  CA  LYS A  45       6.969  -5.526  -3.519  1.00  0.00           C  
ATOM    714  C   LYS A  45       6.884  -7.044  -3.355  1.00  0.00           C  
ATOM    715  O   LYS A  45       6.468  -7.536  -2.306  1.00  0.00           O  
ATOM    716  CB  LYS A  45       8.253  -5.001  -2.874  1.00  0.00           C  
ATOM    717  CG  LYS A  45       8.390  -3.488  -2.937  1.00  0.00           C  
ATOM    718  CD  LYS A  45       9.663  -3.007  -2.256  1.00  0.00           C  
ATOM    719  CE  LYS A  45      10.905  -3.417  -3.033  1.00  0.00           C  
ATOM    720  NZ  LYS A  45      12.153  -2.930  -2.381  1.00  0.00           N  
ATOM    721  H   LYS A  45       5.861  -4.537  -2.012  1.00  0.00           H  
ATOM    722  HA  LYS A  45       6.981  -5.286  -4.571  1.00  0.00           H  
ATOM    723  HB2 LYS A  45       8.269  -5.300  -1.836  1.00  0.00           H  
ATOM    724  HB3 LYS A  45       9.101  -5.438  -3.379  1.00  0.00           H  
ATOM    725  HG2 LYS A  45       8.410  -3.181  -3.972  1.00  0.00           H  
ATOM    726  HG3 LYS A  45       7.539  -3.040  -2.444  1.00  0.00           H  
ATOM    727  HD2 LYS A  45       9.636  -1.931  -2.184  1.00  0.00           H  
ATOM    728  HD3 LYS A  45       9.713  -3.435  -1.266  1.00  0.00           H  
ATOM    729  HE2 LYS A  45      10.938  -4.494  -3.095  1.00  0.00           H  
ATOM    730  HE3 LYS A  45      10.843  -3.001  -4.029  1.00  0.00           H  
ATOM    731  HZ1 LYS A  45      12.136  -1.892  -2.310  1.00  0.00           H  
ATOM    732  HZ2 LYS A  45      12.237  -3.332  -1.426  1.00  0.00           H  
ATOM    733  HZ3 LYS A  45      12.982  -3.215  -2.939  1.00  0.00           H  
ATOM    734  N   PRO A  46       7.277  -7.807  -4.393  1.00  0.00           N  
ATOM    735  CA  PRO A  46       7.237  -9.272  -4.347  1.00  0.00           C  
ATOM    736  C   PRO A  46       8.291  -9.849  -3.407  1.00  0.00           C  
ATOM    737  O   PRO A  46       9.433  -9.391  -3.383  1.00  0.00           O  
ATOM    738  CB  PRO A  46       7.519  -9.684  -5.793  1.00  0.00           C  
ATOM    739  CG  PRO A  46       8.291  -8.548  -6.370  1.00  0.00           C  
ATOM    740  CD  PRO A  46       7.786  -7.308  -5.686  1.00  0.00           C  
ATOM    741  HA  PRO A  46       6.262  -9.630  -4.051  1.00  0.00           H  
ATOM    742  HB2 PRO A  46       8.093 -10.599  -5.803  1.00  0.00           H  
ATOM    743  HB3 PRO A  46       6.586  -9.832  -6.316  1.00  0.00           H  
ATOM    744  HG2 PRO A  46       9.344  -8.682  -6.171  1.00  0.00           H  
ATOM    745  HG3 PRO A  46       8.114  -8.487  -7.433  1.00  0.00           H  
ATOM    746  HD2 PRO A  46       8.592  -6.605  -5.537  1.00  0.00           H  
ATOM    747  HD3 PRO A  46       6.992  -6.856  -6.263  1.00  0.00           H  
ATOM    748  N   THR A  47       7.897 -10.858  -2.637  1.00  0.00           N  
ATOM    749  CA  THR A  47       8.804 -11.498  -1.691  1.00  0.00           C  
ATOM    750  C   THR A  47       9.456 -12.736  -2.306  1.00  0.00           C  
ATOM    751  O   THR A  47       9.685 -13.737  -1.626  1.00  0.00           O  
ATOM    752  CB  THR A  47       8.065 -11.894  -0.397  1.00  0.00           C  
ATOM    753  OG1 THR A  47       8.964 -12.547   0.507  1.00  0.00           O  
ATOM    754  CG2 THR A  47       6.888 -12.808  -0.703  1.00  0.00           C  
ATOM    755  H   THR A  47       6.974 -11.180  -2.705  1.00  0.00           H  
ATOM    756  HA  THR A  47       9.575 -10.787  -1.436  1.00  0.00           H  
ATOM    757  HB  THR A  47       7.689 -10.996   0.071  1.00  0.00           H  
ATOM    758  HG1 THR A  47       8.672 -13.450   0.653  1.00  0.00           H  
ATOM    759 HG21 THR A  47       7.225 -13.641  -1.301  1.00  0.00           H  
ATOM    760 HG22 THR A  47       6.467 -13.175   0.220  1.00  0.00           H  
ATOM    761 HG23 THR A  47       6.136 -12.255  -1.248  1.00  0.00           H  
ATOM    762  N   LYS A  48       9.754 -12.652  -3.601  1.00  0.00           N  
ATOM    763  CA  LYS A  48      10.389 -13.751  -4.325  1.00  0.00           C  
ATOM    764  C   LYS A  48       9.491 -14.986  -4.362  1.00  0.00           C  
ATOM    765  O   LYS A  48       9.940 -16.079  -4.709  1.00  0.00           O  
ATOM    766  CB  LYS A  48      11.737 -14.105  -3.688  1.00  0.00           C  
ATOM    767  CG  LYS A  48      12.681 -12.920  -3.559  1.00  0.00           C  
ATOM    768  CD  LYS A  48      14.023 -13.339  -2.981  1.00  0.00           C  
ATOM    769  CE  LYS A  48      14.936 -12.143  -2.760  1.00  0.00           C  
ATOM    770  NZ  LYS A  48      14.364 -11.183  -1.776  1.00  0.00           N  
ATOM    771  H   LYS A  48       9.540 -11.826  -4.085  1.00  0.00           H  
ATOM    772  HA  LYS A  48      10.560 -13.419  -5.338  1.00  0.00           H  
ATOM    773  HB2 LYS A  48      11.561 -14.505  -2.700  1.00  0.00           H  
ATOM    774  HB3 LYS A  48      12.219 -14.859  -4.291  1.00  0.00           H  
ATOM    775  HG2 LYS A  48      12.839 -12.490  -4.537  1.00  0.00           H  
ATOM    776  HG3 LYS A  48      12.233 -12.183  -2.909  1.00  0.00           H  
ATOM    777  HD2 LYS A  48      13.858 -13.832  -2.035  1.00  0.00           H  
ATOM    778  HD3 LYS A  48      14.501 -14.023  -3.667  1.00  0.00           H  
ATOM    779  HE2 LYS A  48      15.888 -12.496  -2.393  1.00  0.00           H  
ATOM    780  HE3 LYS A  48      15.079 -11.636  -3.703  1.00  0.00           H  
ATOM    781  HZ1 LYS A  48      14.189 -11.661  -0.869  1.00  0.00           H  
ATOM    782  HZ2 LYS A  48      15.027 -10.397  -1.618  1.00  0.00           H  
ATOM    783  HZ3 LYS A  48      13.466 -10.798  -2.132  1.00  0.00           H  
ATOM    784  N   SER A  49       8.221 -14.808  -4.010  1.00  0.00           N  
ATOM    785  CA  SER A  49       7.269 -15.915  -4.011  1.00  0.00           C  
ATOM    786  C   SER A  49       5.855 -15.426  -4.314  1.00  0.00           C  
ATOM    787  O   SER A  49       4.983 -16.214  -4.679  1.00  0.00           O  
ATOM    788  CB  SER A  49       7.291 -16.638  -2.663  1.00  0.00           C  
ATOM    789  OG  SER A  49       6.917 -15.768  -1.610  1.00  0.00           O  
ATOM    790  H   SER A  49       7.917 -13.916  -3.742  1.00  0.00           H  
ATOM    791  HA  SER A  49       7.568 -16.607  -4.783  1.00  0.00           H  
ATOM    792  HB2 SER A  49       6.600 -17.468  -2.691  1.00  0.00           H  
ATOM    793  HB3 SER A  49       8.288 -17.008  -2.472  1.00  0.00           H  
ATOM    794  HG  SER A  49       6.459 -16.268  -0.928  1.00  0.00           H  
ATOM    795  N   SER A  50       5.635 -14.123  -4.161  1.00  0.00           N  
ATOM    796  CA  SER A  50       4.326 -13.532  -4.420  1.00  0.00           C  
ATOM    797  C   SER A  50       4.446 -12.331  -5.356  1.00  0.00           C  
ATOM    798  O   SER A  50       5.091 -11.341  -5.017  1.00  0.00           O  
ATOM    799  CB  SER A  50       3.667 -13.104  -3.107  1.00  0.00           C  
ATOM    800  OG  SER A  50       3.465 -14.215  -2.251  1.00  0.00           O  
ATOM    801  H   SER A  50       6.370 -13.546  -3.865  1.00  0.00           H  
ATOM    802  HA  SER A  50       3.713 -14.283  -4.891  1.00  0.00           H  
ATOM    803  HB2 SER A  50       4.301 -12.389  -2.604  1.00  0.00           H  
ATOM    804  HB3 SER A  50       2.710 -12.649  -3.318  1.00  0.00           H  
ATOM    805  HG  SER A  50       2.607 -14.605  -2.429  1.00  0.00           H  
ATOM    806  N   PRO A  51       3.822 -12.399  -6.549  1.00  0.00           N  
ATOM    807  CA  PRO A  51       3.868 -11.304  -7.526  1.00  0.00           C  
ATOM    808  C   PRO A  51       3.341  -9.993  -6.953  1.00  0.00           C  
ATOM    809  O   PRO A  51       2.515  -9.991  -6.039  1.00  0.00           O  
ATOM    810  CB  PRO A  51       2.964 -11.792  -8.667  1.00  0.00           C  
ATOM    811  CG  PRO A  51       2.150 -12.894  -8.078  1.00  0.00           C  
ATOM    812  CD  PRO A  51       3.024 -13.533  -7.043  1.00  0.00           C  
ATOM    813  HA  PRO A  51       4.871 -11.153  -7.899  1.00  0.00           H  
ATOM    814  HB2 PRO A  51       2.340 -10.979  -9.008  1.00  0.00           H  
ATOM    815  HB3 PRO A  51       3.575 -12.148  -9.482  1.00  0.00           H  
ATOM    816  HG2 PRO A  51       1.259 -12.491  -7.621  1.00  0.00           H  
ATOM    817  HG3 PRO A  51       1.891 -13.610  -8.844  1.00  0.00           H  
ATOM    818  HD2 PRO A  51       2.424 -13.960  -6.253  1.00  0.00           H  
ATOM    819  HD3 PRO A  51       3.657 -14.285  -7.491  1.00  0.00           H  
ATOM    820  N   SER A  52       3.827  -8.880  -7.493  1.00  0.00           N  
ATOM    821  CA  SER A  52       3.409  -7.559  -7.033  1.00  0.00           C  
ATOM    822  C   SER A  52       1.943  -7.298  -7.367  1.00  0.00           C  
ATOM    823  O   SER A  52       1.531  -7.397  -8.523  1.00  0.00           O  
ATOM    824  CB  SER A  52       4.287  -6.472  -7.656  1.00  0.00           C  
ATOM    825  OG  SER A  52       3.617  -5.225  -7.678  1.00  0.00           O  
ATOM    826  H   SER A  52       4.483  -8.946  -8.219  1.00  0.00           H  
ATOM    827  HA  SER A  52       3.528  -7.532  -5.960  1.00  0.00           H  
ATOM    828  HB2 SER A  52       5.190  -6.366  -7.074  1.00  0.00           H  
ATOM    829  HB3 SER A  52       4.542  -6.751  -8.667  1.00  0.00           H  
ATOM    830  HG  SER A  52       3.221  -5.058  -6.819  1.00  0.00           H  
ATOM    831  N   ARG A  53       1.166  -6.964  -6.342  1.00  0.00           N  
ATOM    832  CA  ARG A  53      -0.254  -6.681  -6.513  1.00  0.00           C  
ATOM    833  C   ARG A  53      -0.568  -5.246  -6.109  1.00  0.00           C  
ATOM    834  O   ARG A  53      -0.262  -4.826  -4.993  1.00  0.00           O  
ATOM    835  CB  ARG A  53      -1.089  -7.656  -5.687  1.00  0.00           C  
ATOM    836  CG  ARG A  53      -0.886  -9.103  -6.093  1.00  0.00           C  
ATOM    837  CD  ARG A  53      -1.962  -9.995  -5.508  1.00  0.00           C  
ATOM    838  NE  ARG A  53      -1.839 -10.124  -4.059  1.00  0.00           N  
ATOM    839  CZ  ARG A  53      -2.002 -11.269  -3.404  1.00  0.00           C  
ATOM    840  NH1 ARG A  53      -2.287 -12.382  -4.067  1.00  0.00           N  
ATOM    841  NH2 ARG A  53      -1.876 -11.303  -2.084  1.00  0.00           N  
ATOM    842  H   ARG A  53       1.557  -6.907  -5.446  1.00  0.00           H  
ATOM    843  HA  ARG A  53      -0.498  -6.814  -7.556  1.00  0.00           H  
ATOM    844  HB2 ARG A  53      -0.819  -7.552  -4.647  1.00  0.00           H  
ATOM    845  HB3 ARG A  53      -2.133  -7.412  -5.808  1.00  0.00           H  
ATOM    846  HG2 ARG A  53      -0.919  -9.175  -7.170  1.00  0.00           H  
ATOM    847  HG3 ARG A  53       0.078  -9.435  -5.737  1.00  0.00           H  
ATOM    848  HD2 ARG A  53      -2.925  -9.568  -5.742  1.00  0.00           H  
ATOM    849  HD3 ARG A  53      -1.884 -10.975  -5.958  1.00  0.00           H  
ATOM    850  HE  ARG A  53      -1.626  -9.315  -3.548  1.00  0.00           H  
ATOM    851 HH11 ARG A  53      -2.379 -12.361  -5.062  1.00  0.00           H  
ATOM    852 HH12 ARG A  53      -2.408 -13.242  -3.572  1.00  0.00           H  
ATOM    853 HH21 ARG A  53      -1.658 -10.468  -1.581  1.00  0.00           H  
ATOM    854 HH22 ARG A  53      -2.000 -12.166  -1.593  1.00  0.00           H  
ATOM    855  N   GLN A  54      -1.179  -4.497  -7.021  1.00  0.00           N  
ATOM    856  CA  GLN A  54      -1.524  -3.106  -6.755  1.00  0.00           C  
ATOM    857  C   GLN A  54      -2.994  -2.961  -6.375  1.00  0.00           C  
ATOM    858  O   GLN A  54      -3.874  -3.538  -7.014  1.00  0.00           O  
ATOM    859  CB  GLN A  54      -1.215  -2.236  -7.975  1.00  0.00           C  
ATOM    860  CG  GLN A  54      -1.803  -2.773  -9.269  1.00  0.00           C  
ATOM    861  CD  GLN A  54      -1.736  -1.768 -10.402  1.00  0.00           C  
ATOM    862  OE1 GLN A  54      -2.653  -0.969 -10.594  1.00  0.00           O  
ATOM    863  NE2 GLN A  54      -0.647  -1.804 -11.161  1.00  0.00           N  
ATOM    864  H   GLN A  54      -1.400  -4.888  -7.892  1.00  0.00           H  
ATOM    865  HA  GLN A  54      -0.918  -2.770  -5.927  1.00  0.00           H  
ATOM    866  HB2 GLN A  54      -1.612  -1.247  -7.807  1.00  0.00           H  
ATOM    867  HB3 GLN A  54      -0.143  -2.169  -8.092  1.00  0.00           H  
ATOM    868  HG2 GLN A  54      -1.253  -3.655  -9.560  1.00  0.00           H  
ATOM    869  HG3 GLN A  54      -2.838  -3.034  -9.099  1.00  0.00           H  
ATOM    870 HE21 GLN A  54       0.041  -2.468 -10.950  1.00  0.00           H  
ATOM    871 HE22 GLN A  54      -0.576  -1.164 -11.900  1.00  0.00           H  
ATOM    872  N   GLY A  55      -3.246  -2.180  -5.329  1.00  0.00           N  
ATOM    873  CA  GLY A  55      -4.605  -1.958  -4.871  1.00  0.00           C  
ATOM    874  C   GLY A  55      -4.771  -0.607  -4.205  1.00  0.00           C  
ATOM    875  O   GLY A  55      -3.909  -0.177  -3.439  1.00  0.00           O  
ATOM    876  H   GLY A  55      -2.500  -1.750  -4.861  1.00  0.00           H  
ATOM    877  HA2 GLY A  55      -4.867  -2.731  -4.164  1.00  0.00           H  
ATOM    878  HA3 GLY A  55      -5.273  -2.017  -5.718  1.00  0.00           H  
ATOM    879  N   TRP A  56      -5.879   0.065  -4.499  1.00  0.00           N  
ATOM    880  CA  TRP A  56      -6.152   1.377  -3.921  1.00  0.00           C  
ATOM    881  C   TRP A  56      -6.568   1.247  -2.459  1.00  0.00           C  
ATOM    882  O   TRP A  56      -7.510   0.524  -2.135  1.00  0.00           O  
ATOM    883  CB  TRP A  56      -7.247   2.092  -4.714  1.00  0.00           C  
ATOM    884  CG  TRP A  56      -6.928   2.249  -6.171  1.00  0.00           C  
ATOM    885  CD1 TRP A  56      -7.055   1.301  -7.144  1.00  0.00           C  
ATOM    886  CD2 TRP A  56      -6.435   3.427  -6.819  1.00  0.00           C  
ATOM    887  NE1 TRP A  56      -6.668   1.815  -8.358  1.00  0.00           N  
ATOM    888  CE2 TRP A  56      -6.284   3.119  -8.186  1.00  0.00           C  
ATOM    889  CE3 TRP A  56      -6.105   4.712  -6.379  1.00  0.00           C  
ATOM    890  CZ2 TRP A  56      -5.818   4.049  -9.112  1.00  0.00           C  
ATOM    891  CZ3 TRP A  56      -5.645   5.634  -7.300  1.00  0.00           C  
ATOM    892  CH2 TRP A  56      -5.505   5.299  -8.653  1.00  0.00           C  
ATOM    893  H   TRP A  56      -6.529  -0.330  -5.117  1.00  0.00           H  
ATOM    894  HA  TRP A  56      -5.242   1.957  -3.975  1.00  0.00           H  
ATOM    895  HB2 TRP A  56      -8.165   1.532  -4.633  1.00  0.00           H  
ATOM    896  HB3 TRP A  56      -7.395   3.078  -4.297  1.00  0.00           H  
ATOM    897  HD1 TRP A  56      -7.408   0.295  -6.971  1.00  0.00           H  
ATOM    898  HE1 TRP A  56      -6.668   1.329  -9.208  1.00  0.00           H  
ATOM    899  HE3 TRP A  56      -6.207   4.990  -5.340  1.00  0.00           H  
ATOM    900  HZ2 TRP A  56      -5.706   3.806 -10.158  1.00  0.00           H  
ATOM    901  HZ3 TRP A  56      -5.385   6.632  -6.979  1.00  0.00           H  
ATOM    902  HH2 TRP A  56      -5.140   6.051  -9.337  1.00  0.00           H  
ATOM    903  N   VAL A  57      -5.860   1.952  -1.582  1.00  0.00           N  
ATOM    904  CA  VAL A  57      -6.155   1.911  -0.154  1.00  0.00           C  
ATOM    905  C   VAL A  57      -6.200   3.315   0.441  1.00  0.00           C  
ATOM    906  O   VAL A  57      -5.862   4.294  -0.225  1.00  0.00           O  
ATOM    907  CB  VAL A  57      -5.115   1.071   0.611  1.00  0.00           C  
ATOM    908  CG1 VAL A  57      -5.129  -0.369   0.122  1.00  0.00           C  
ATOM    909  CG2 VAL A  57      -3.727   1.677   0.466  1.00  0.00           C  
ATOM    910  H   VAL A  57      -5.123   2.512  -1.901  1.00  0.00           H  
ATOM    911  HA  VAL A  57      -7.124   1.448  -0.028  1.00  0.00           H  
ATOM    912  HB  VAL A  57      -5.378   1.075   1.659  1.00  0.00           H  
ATOM    913 HG11 VAL A  57      -4.896  -0.394  -0.931  1.00  0.00           H  
ATOM    914 HG12 VAL A  57      -4.394  -0.942   0.667  1.00  0.00           H  
ATOM    915 HG13 VAL A  57      -6.109  -0.794   0.284  1.00  0.00           H  
ATOM    916 HG21 VAL A  57      -3.732   2.685   0.854  1.00  0.00           H  
ATOM    917 HG22 VAL A  57      -3.015   1.082   1.020  1.00  0.00           H  
ATOM    918 HG23 VAL A  57      -3.449   1.693  -0.577  1.00  0.00           H  
ATOM    919  N   SER A  58      -6.621   3.405   1.699  1.00  0.00           N  
ATOM    920  CA  SER A  58      -6.710   4.687   2.388  1.00  0.00           C  
ATOM    921  C   SER A  58      -5.366   5.066   3.013  1.00  0.00           C  
ATOM    922  O   SER A  58      -4.901   4.403   3.941  1.00  0.00           O  
ATOM    923  CB  SER A  58      -7.791   4.631   3.471  1.00  0.00           C  
ATOM    924  OG  SER A  58      -9.061   4.349   2.909  1.00  0.00           O  
ATOM    925  H   SER A  58      -6.878   2.588   2.176  1.00  0.00           H  
ATOM    926  HA  SER A  58      -6.985   5.434   1.660  1.00  0.00           H  
ATOM    927  HB2 SER A  58      -7.546   3.856   4.181  1.00  0.00           H  
ATOM    928  HB3 SER A  58      -7.838   5.582   3.978  1.00  0.00           H  
ATOM    929  HG  SER A  58      -9.515   3.700   3.451  1.00  0.00           H  
ATOM    930  N   PRO A  59      -4.718   6.139   2.513  1.00  0.00           N  
ATOM    931  CA  PRO A  59      -3.422   6.591   3.035  1.00  0.00           C  
ATOM    932  C   PRO A  59      -3.536   7.215   4.423  1.00  0.00           C  
ATOM    933  O   PRO A  59      -2.532   7.598   5.025  1.00  0.00           O  
ATOM    934  CB  PRO A  59      -2.975   7.640   2.016  1.00  0.00           C  
ATOM    935  CG  PRO A  59      -4.239   8.153   1.422  1.00  0.00           C  
ATOM    936  CD  PRO A  59      -5.191   6.990   1.403  1.00  0.00           C  
ATOM    937  HA  PRO A  59      -2.705   5.784   3.064  1.00  0.00           H  
ATOM    938  HB2 PRO A  59      -2.427   8.425   2.519  1.00  0.00           H  
ATOM    939  HB3 PRO A  59      -2.348   7.177   1.269  1.00  0.00           H  
ATOM    940  HG2 PRO A  59      -4.634   8.952   2.032  1.00  0.00           H  
ATOM    941  HG3 PRO A  59      -4.057   8.504   0.416  1.00  0.00           H  
ATOM    942  HD2 PRO A  59      -6.202   7.327   1.581  1.00  0.00           H  
ATOM    943  HD3 PRO A  59      -5.127   6.465   0.462  1.00  0.00           H  
ATOM    944  N   ALA A  60      -4.762   7.314   4.926  1.00  0.00           N  
ATOM    945  CA  ALA A  60      -5.002   7.893   6.243  1.00  0.00           C  
ATOM    946  C   ALA A  60      -4.450   6.997   7.348  1.00  0.00           C  
ATOM    947  O   ALA A  60      -4.369   7.404   8.507  1.00  0.00           O  
ATOM    948  CB  ALA A  60      -6.489   8.138   6.450  1.00  0.00           C  
ATOM    949  H   ALA A  60      -5.522   6.988   4.401  1.00  0.00           H  
ATOM    950  HA  ALA A  60      -4.496   8.847   6.283  1.00  0.00           H  
ATOM    951  HB1 ALA A  60      -6.863   8.773   5.659  1.00  0.00           H  
ATOM    952  HB2 ALA A  60      -7.014   7.195   6.432  1.00  0.00           H  
ATOM    953  HB3 ALA A  60      -6.646   8.619   7.403  1.00  0.00           H  
ATOM    954  N   TYR A  61      -4.073   5.776   6.982  1.00  0.00           N  
ATOM    955  CA  TYR A  61      -3.527   4.822   7.940  1.00  0.00           C  
ATOM    956  C   TYR A  61      -2.090   4.459   7.580  1.00  0.00           C  
ATOM    957  O   TYR A  61      -1.471   3.614   8.226  1.00  0.00           O  
ATOM    958  CB  TYR A  61      -4.384   3.556   7.980  1.00  0.00           C  
ATOM    959  CG  TYR A  61      -5.856   3.821   8.198  1.00  0.00           C  
ATOM    960  CD1 TYR A  61      -6.368   4.007   9.476  1.00  0.00           C  
ATOM    961  CD2 TYR A  61      -6.736   3.884   7.124  1.00  0.00           C  
ATOM    962  CE1 TYR A  61      -7.714   4.247   9.678  1.00  0.00           C  
ATOM    963  CE2 TYR A  61      -8.084   4.125   7.318  1.00  0.00           C  
ATOM    964  CZ  TYR A  61      -8.567   4.305   8.596  1.00  0.00           C  
ATOM    965  OH  TYR A  61      -9.907   4.545   8.794  1.00  0.00           O  
ATOM    966  H   TYR A  61      -4.164   5.510   6.043  1.00  0.00           H  
ATOM    967  HA  TYR A  61      -3.536   5.286   8.915  1.00  0.00           H  
ATOM    968  HB2 TYR A  61      -4.278   3.028   7.043  1.00  0.00           H  
ATOM    969  HB3 TYR A  61      -4.038   2.922   8.784  1.00  0.00           H  
ATOM    970  HD1 TYR A  61      -5.698   3.960  10.321  1.00  0.00           H  
ATOM    971  HD2 TYR A  61      -6.353   3.742   6.124  1.00  0.00           H  
ATOM    972  HE1 TYR A  61      -8.093   4.388  10.679  1.00  0.00           H  
ATOM    973  HE2 TYR A  61      -8.750   4.170   6.469  1.00  0.00           H  
ATOM    974  HH  TYR A  61     -10.424   3.899   8.308  1.00  0.00           H  
ATOM    975  N   LEU A  62      -1.565   5.106   6.543  1.00  0.00           N  
ATOM    976  CA  LEU A  62      -0.204   4.850   6.086  1.00  0.00           C  
ATOM    977  C   LEU A  62       0.688   6.071   6.284  1.00  0.00           C  
ATOM    978  O   LEU A  62       0.292   7.199   5.992  1.00  0.00           O  
ATOM    979  CB  LEU A  62      -0.210   4.444   4.610  1.00  0.00           C  
ATOM    980  CG  LEU A  62      -0.303   2.939   4.346  1.00  0.00           C  
ATOM    981  CD1 LEU A  62      -1.603   2.376   4.898  1.00  0.00           C  
ATOM    982  CD2 LEU A  62      -0.188   2.653   2.856  1.00  0.00           C  
ATOM    983  H   LEU A  62      -2.108   5.774   6.072  1.00  0.00           H  
ATOM    984  HA  LEU A  62       0.191   4.033   6.671  1.00  0.00           H  
ATOM    985  HB2 LEU A  62      -1.052   4.924   4.132  1.00  0.00           H  
ATOM    986  HB3 LEU A  62       0.696   4.811   4.154  1.00  0.00           H  
ATOM    987  HG  LEU A  62       0.515   2.443   4.846  1.00  0.00           H  
ATOM    988 HD11 LEU A  62      -2.442   2.881   4.432  1.00  0.00           H  
ATOM    989 HD12 LEU A  62      -1.655   1.314   4.686  1.00  0.00           H  
ATOM    990 HD13 LEU A  62      -1.636   2.533   5.971  1.00  0.00           H  
ATOM    991 HD21 LEU A  62       0.759   3.023   2.491  1.00  0.00           H  
ATOM    992 HD22 LEU A  62      -0.247   1.588   2.689  1.00  0.00           H  
ATOM    993 HD23 LEU A  62      -0.993   3.145   2.331  1.00  0.00           H  
ATOM    994  N   ASP A  63       1.898   5.832   6.781  1.00  0.00           N  
ATOM    995  CA  ASP A  63       2.860   6.903   7.014  1.00  0.00           C  
ATOM    996  C   ASP A  63       4.102   6.695   6.155  1.00  0.00           C  
ATOM    997  O   ASP A  63       4.658   5.598   6.110  1.00  0.00           O  
ATOM    998  CB  ASP A  63       3.251   6.958   8.492  1.00  0.00           C  
ATOM    999  CG  ASP A  63       2.058   7.197   9.398  1.00  0.00           C  
ATOM   1000  OD1 ASP A  63       1.699   8.375   9.608  1.00  0.00           O  
ATOM   1001  OD2 ASP A  63       1.484   6.207   9.897  1.00  0.00           O  
ATOM   1002  H   ASP A  63       2.150   4.909   6.998  1.00  0.00           H  
ATOM   1003  HA  ASP A  63       2.394   7.835   6.735  1.00  0.00           H  
ATOM   1004  HB2 ASP A  63       3.710   6.022   8.772  1.00  0.00           H  
ATOM   1005  HB3 ASP A  63       3.959   7.760   8.640  1.00  0.00           H  
ATOM   1006  N   ARG A  64       4.532   7.753   5.472  1.00  0.00           N  
ATOM   1007  CA  ARG A  64       5.705   7.676   4.609  1.00  0.00           C  
ATOM   1008  C   ARG A  64       6.920   7.177   5.381  1.00  0.00           C  
ATOM   1009  O   ARG A  64       7.042   7.403   6.585  1.00  0.00           O  
ATOM   1010  CB  ARG A  64       6.006   9.039   3.986  1.00  0.00           C  
ATOM   1011  CG  ARG A  64       6.540  10.058   4.976  1.00  0.00           C  
ATOM   1012  CD  ARG A  64       6.718  11.419   4.327  1.00  0.00           C  
ATOM   1013  NE  ARG A  64       5.460  11.939   3.796  1.00  0.00           N  
ATOM   1014  CZ  ARG A  64       5.383  12.770   2.760  1.00  0.00           C  
ATOM   1015  NH1 ARG A  64       6.487  13.179   2.148  1.00  0.00           N  
ATOM   1016  NH2 ARG A  64       4.200  13.192   2.335  1.00  0.00           N  
ATOM   1017  H   ARG A  64       4.050   8.603   5.551  1.00  0.00           H  
ATOM   1018  HA  ARG A  64       5.485   6.975   3.820  1.00  0.00           H  
ATOM   1019  HB2 ARG A  64       6.739   8.908   3.205  1.00  0.00           H  
ATOM   1020  HB3 ARG A  64       5.098   9.431   3.552  1.00  0.00           H  
ATOM   1021  HG2 ARG A  64       5.845  10.146   5.795  1.00  0.00           H  
ATOM   1022  HG3 ARG A  64       7.496   9.718   5.348  1.00  0.00           H  
ATOM   1023  HD2 ARG A  64       7.099  12.109   5.063  1.00  0.00           H  
ATOM   1024  HD3 ARG A  64       7.428  11.326   3.518  1.00  0.00           H  
ATOM   1025  HE  ARG A  64       4.631  11.654   4.233  1.00  0.00           H  
ATOM   1026 HH11 ARG A  64       7.381  12.864   2.466  1.00  0.00           H  
ATOM   1027 HH12 ARG A  64       6.424  13.803   1.369  1.00  0.00           H  
ATOM   1028 HH21 ARG A  64       3.367  12.886   2.793  1.00  0.00           H  
ATOM   1029 HH22 ARG A  64       4.142  13.816   1.555  1.00  0.00           H  
ATOM   1030  N   ARG A  65       7.812   6.494   4.676  1.00  0.00           N  
ATOM   1031  CA  ARG A  65       9.018   5.951   5.285  1.00  0.00           C  
ATOM   1032  C   ARG A  65      10.198   6.036   4.322  1.00  0.00           C  
ATOM   1033  O   ARG A  65      10.115   5.575   3.183  1.00  0.00           O  
ATOM   1034  CB  ARG A  65       8.785   4.501   5.706  1.00  0.00           C  
ATOM   1035  CG  ARG A  65       9.847   3.957   6.646  1.00  0.00           C  
ATOM   1036  CD  ARG A  65       9.488   2.567   7.140  1.00  0.00           C  
ATOM   1037  NE  ARG A  65      10.375   2.120   8.211  1.00  0.00           N  
ATOM   1038  CZ  ARG A  65       9.963   1.425   9.266  1.00  0.00           C  
ATOM   1039  NH1 ARG A  65       8.681   1.109   9.399  1.00  0.00           N  
ATOM   1040  NH2 ARG A  65      10.832   1.048  10.195  1.00  0.00           N  
ATOM   1041  H   ARG A  65       7.657   6.358   3.719  1.00  0.00           H  
ATOM   1042  HA  ARG A  65       9.241   6.540   6.162  1.00  0.00           H  
ATOM   1043  HB2 ARG A  65       7.828   4.431   6.202  1.00  0.00           H  
ATOM   1044  HB3 ARG A  65       8.767   3.880   4.821  1.00  0.00           H  
ATOM   1045  HG2 ARG A  65      10.789   3.910   6.121  1.00  0.00           H  
ATOM   1046  HG3 ARG A  65       9.937   4.620   7.494  1.00  0.00           H  
ATOM   1047  HD2 ARG A  65       8.473   2.582   7.510  1.00  0.00           H  
ATOM   1048  HD3 ARG A  65       9.558   1.875   6.314  1.00  0.00           H  
ATOM   1049  HE  ARG A  65      11.325   2.346   8.137  1.00  0.00           H  
ATOM   1050 HH11 ARG A  65       8.023   1.393   8.702  1.00  0.00           H  
ATOM   1051 HH12 ARG A  65       8.374   0.588  10.194  1.00  0.00           H  
ATOM   1052 HH21 ARG A  65      11.798   1.286  10.100  1.00  0.00           H  
ATOM   1053 HH22 ARG A  65      10.520   0.527  10.989  1.00  0.00           H  
ATOM   1054  N   LEU A  66      11.293   6.628   4.786  1.00  0.00           N  
ATOM   1055  CA  LEU A  66      12.490   6.777   3.966  1.00  0.00           C  
ATOM   1056  C   LEU A  66      13.574   5.791   4.397  1.00  0.00           C  
ATOM   1057  O   LEU A  66      14.029   5.816   5.540  1.00  0.00           O  
ATOM   1058  CB  LEU A  66      13.018   8.211   4.060  1.00  0.00           C  
ATOM   1059  CG  LEU A  66      14.268   8.504   3.227  1.00  0.00           C  
ATOM   1060  CD1 LEU A  66      13.962   8.394   1.742  1.00  0.00           C  
ATOM   1061  CD2 LEU A  66      14.813   9.885   3.558  1.00  0.00           C  
ATOM   1062  H   LEU A  66      11.296   6.976   5.703  1.00  0.00           H  
ATOM   1063  HA  LEU A  66      12.218   6.569   2.942  1.00  0.00           H  
ATOM   1064  HB2 LEU A  66      12.233   8.881   3.739  1.00  0.00           H  
ATOM   1065  HB3 LEU A  66      13.245   8.421   5.094  1.00  0.00           H  
ATOM   1066  HG  LEU A  66      15.029   7.777   3.466  1.00  0.00           H  
ATOM   1067 HD11 LEU A  66      13.597   7.400   1.521  1.00  0.00           H  
ATOM   1068 HD12 LEU A  66      13.208   9.120   1.474  1.00  0.00           H  
ATOM   1069 HD13 LEU A  66      14.861   8.582   1.174  1.00  0.00           H  
ATOM   1070 HD21 LEU A  66      15.057   9.932   4.610  1.00  0.00           H  
ATOM   1071 HD22 LEU A  66      15.701  10.071   2.974  1.00  0.00           H  
ATOM   1072 HD23 LEU A  66      14.067  10.631   3.327  1.00  0.00           H  
ATOM   1073  N   LYS A  67      13.982   4.927   3.472  1.00  0.00           N  
ATOM   1074  CA  LYS A  67      15.012   3.930   3.754  1.00  0.00           C  
ATOM   1075  C   LYS A  67      16.398   4.566   3.775  1.00  0.00           C  
ATOM   1076  O   LYS A  67      16.834   5.164   2.791  1.00  0.00           O  
ATOM   1077  CB  LYS A  67      14.968   2.812   2.713  1.00  0.00           C  
ATOM   1078  CG  LYS A  67      13.648   2.056   2.687  1.00  0.00           C  
ATOM   1079  CD  LYS A  67      13.655   0.948   1.645  1.00  0.00           C  
ATOM   1080  CE  LYS A  67      14.630  -0.162   2.011  1.00  0.00           C  
ATOM   1081  NZ  LYS A  67      14.306  -0.776   3.328  1.00  0.00           N  
ATOM   1082  H   LYS A  67      13.582   4.958   2.579  1.00  0.00           H  
ATOM   1083  HA  LYS A  67      14.807   3.511   4.728  1.00  0.00           H  
ATOM   1084  HB2 LYS A  67      15.132   3.240   1.734  1.00  0.00           H  
ATOM   1085  HB3 LYS A  67      15.758   2.106   2.924  1.00  0.00           H  
ATOM   1086  HG2 LYS A  67      13.476   1.621   3.659  1.00  0.00           H  
ATOM   1087  HG3 LYS A  67      12.854   2.751   2.456  1.00  0.00           H  
ATOM   1088  HD2 LYS A  67      12.663   0.530   1.573  1.00  0.00           H  
ATOM   1089  HD3 LYS A  67      13.942   1.366   0.691  1.00  0.00           H  
ATOM   1090  HE2 LYS A  67      14.588  -0.925   1.248  1.00  0.00           H  
ATOM   1091  HE3 LYS A  67      15.627   0.252   2.050  1.00  0.00           H  
ATOM   1092  HZ1 LYS A  67      14.332  -0.054   4.076  1.00  0.00           H  
ATOM   1093  HZ2 LYS A  67      13.356  -1.198   3.301  1.00  0.00           H  
ATOM   1094  HZ3 LYS A  67      14.998  -1.519   3.555  1.00  0.00           H  
ATOM   1095  N   LEU A  68      17.088   4.430   4.904  1.00  0.00           N  
ATOM   1096  CA  LEU A  68      18.428   4.989   5.057  1.00  0.00           C  
ATOM   1097  C   LEU A  68      19.380   3.963   5.668  1.00  0.00           C  
ATOM   1098  O   LEU A  68      20.050   3.247   4.894  1.00  0.00           O  
ATOM   1099  CB  LEU A  68      18.383   6.245   5.931  1.00  0.00           C  
ATOM   1100  CG  LEU A  68      17.571   7.410   5.360  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68      17.472   8.537   6.375  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68      18.196   7.913   4.066  1.00  0.00           C  
ATOM   1103  OXT LEU A  68      19.446   3.887   6.912  1.00  0.00           O  
ATOM   1104  H   LEU A  68      16.687   3.941   5.652  1.00  0.00           H  
ATOM   1105  HA  LEU A  68      18.788   5.258   4.075  1.00  0.00           H  
ATOM   1106  HB2 LEU A  68      17.960   5.976   6.888  1.00  0.00           H  
ATOM   1107  HB3 LEU A  68      19.395   6.584   6.088  1.00  0.00           H  
ATOM   1108  HG  LEU A  68      16.570   7.069   5.139  1.00  0.00           H  
ATOM   1109 HD11 LEU A  68      18.465   8.860   6.653  1.00  0.00           H  
ATOM   1110 HD12 LEU A  68      16.932   9.366   5.942  1.00  0.00           H  
ATOM   1111 HD13 LEU A  68      16.949   8.185   7.252  1.00  0.00           H  
ATOM   1112 HD21 LEU A  68      19.215   8.221   4.254  1.00  0.00           H  
ATOM   1113 HD22 LEU A  68      18.188   7.122   3.331  1.00  0.00           H  
ATOM   1114 HD23 LEU A  68      17.629   8.754   3.695  1.00  0.00           H  
TER    1115      LEU A  68                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1      11.653   9.132  -7.304  1.00  0.00           N  
ATOM      2  CA  ILE A   1      11.684   8.200  -6.146  1.00  0.00           C  
ATOM      3  C   ILE A   1      10.278   7.923  -5.621  1.00  0.00           C  
ATOM      4  O   ILE A   1       9.420   8.805  -5.625  1.00  0.00           O  
ATOM      5  CB  ILE A   1      12.543   8.766  -4.998  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      12.031  10.149  -4.581  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      14.005   8.836  -5.420  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      12.747  10.727  -3.379  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.091   8.723  -8.077  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.228  10.038  -7.022  1.00  0.00           H  
ATOM     11  H3  ILE A   1      12.619   9.307  -7.648  1.00  0.00           H  
ATOM     12  HA  ILE A   1      12.123   7.269  -6.473  1.00  0.00           H  
ATOM     13  HB  ILE A   1      12.469   8.094  -4.158  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      12.159  10.836  -5.403  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      10.981  10.076  -4.339  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      14.347   7.850  -5.696  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      14.103   9.500  -6.266  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      14.599   9.208  -4.600  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      13.802  10.811  -3.593  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      12.346  11.706  -3.158  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      12.602  10.079  -2.526  1.00  0.00           H  
ATOM     22  N   PHE A   2      10.052   6.692  -5.171  1.00  0.00           N  
ATOM     23  CA  PHE A   2       8.751   6.297  -4.640  1.00  0.00           C  
ATOM     24  C   PHE A   2       8.731   6.420  -3.117  1.00  0.00           C  
ATOM     25  O   PHE A   2       9.776   6.580  -2.487  1.00  0.00           O  
ATOM     26  CB  PHE A   2       8.419   4.862  -5.055  1.00  0.00           C  
ATOM     27  CG  PHE A   2       8.548   4.613  -6.531  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       7.613   5.120  -7.421  1.00  0.00           C  
ATOM     29  CD2 PHE A   2       9.605   3.868  -7.029  1.00  0.00           C  
ATOM     30  CE1 PHE A   2       7.732   4.889  -8.780  1.00  0.00           C  
ATOM     31  CE2 PHE A   2       9.729   3.633  -8.386  1.00  0.00           C  
ATOM     32  CZ  PHE A   2       8.790   4.144  -9.262  1.00  0.00           C  
ATOM     33  H   PHE A   2      10.776   6.032  -5.200  1.00  0.00           H  
ATOM     34  HA  PHE A   2       8.009   6.963  -5.052  1.00  0.00           H  
ATOM     35  HB2 PHE A   2       9.087   4.184  -4.546  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       7.401   4.639  -4.768  1.00  0.00           H  
ATOM     37  HD1 PHE A   2       6.786   5.704  -7.046  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      10.338   3.467  -6.345  1.00  0.00           H  
ATOM     39  HE1 PHE A   2       6.996   5.289  -9.463  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      10.557   3.051  -8.761  1.00  0.00           H  
ATOM     41  HZ  PHE A   2       8.885   3.961 -10.322  1.00  0.00           H  
ATOM     42  N   ASP A   3       7.536   6.342  -2.532  1.00  0.00           N  
ATOM     43  CA  ASP A   3       7.387   6.452  -1.082  1.00  0.00           C  
ATOM     44  C   ASP A   3       6.710   5.212  -0.500  1.00  0.00           C  
ATOM     45  O   ASP A   3       5.523   4.982  -0.721  1.00  0.00           O  
ATOM     46  CB  ASP A   3       6.576   7.700  -0.728  1.00  0.00           C  
ATOM     47  CG  ASP A   3       6.470   7.915   0.768  1.00  0.00           C  
ATOM     48  OD1 ASP A   3       7.365   8.573   1.338  1.00  0.00           O  
ATOM     49  OD2 ASP A   3       5.491   7.427   1.370  1.00  0.00           O  
ATOM     50  H   ASP A   3       6.740   6.210  -3.087  1.00  0.00           H  
ATOM     51  HA  ASP A   3       8.373   6.542  -0.653  1.00  0.00           H  
ATOM     52  HB2 ASP A   3       7.052   8.566  -1.166  1.00  0.00           H  
ATOM     53  HB3 ASP A   3       5.579   7.600  -1.132  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.471   4.429   0.259  1.00  0.00           N  
ATOM     55  CA  ILE A   4       6.954   3.214   0.874  1.00  0.00           C  
ATOM     56  C   ILE A   4       6.255   3.510   2.199  1.00  0.00           C  
ATOM     57  O   ILE A   4       6.850   4.079   3.115  1.00  0.00           O  
ATOM     58  CB  ILE A   4       8.085   2.199   1.127  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       8.901   1.980  -0.149  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       7.511   0.883   1.627  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.122   1.106   0.054  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.410   4.664   0.393  1.00  0.00           H  
ATOM     63  HA  ILE A   4       6.243   2.769   0.195  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.729   2.596   1.895  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       8.276   1.507  -0.891  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.236   2.936  -0.522  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       6.935   1.059   2.524  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       6.872   0.456   0.867  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.317   0.198   1.845  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      10.748   1.535   0.823  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       9.811   0.116   0.354  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.678   1.044  -0.870  1.00  0.00           H  
ATOM     73  N   TYR A   5       4.986   3.118   2.288  1.00  0.00           N  
ATOM     74  CA  TYR A   5       4.195   3.324   3.498  1.00  0.00           C  
ATOM     75  C   TYR A   5       4.213   2.072   4.372  1.00  0.00           C  
ATOM     76  O   TYR A   5       4.419   0.964   3.877  1.00  0.00           O  
ATOM     77  CB  TYR A   5       2.750   3.678   3.136  1.00  0.00           C  
ATOM     78  CG  TYR A   5       2.597   5.034   2.481  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       2.776   5.190   1.112  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       2.270   6.156   3.231  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       2.634   6.426   0.510  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       2.126   7.395   2.637  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       2.309   7.526   1.276  1.00  0.00           C  
ATOM     84  OH  TYR A   5       2.166   8.757   0.681  1.00  0.00           O  
ATOM     85  H   TYR A   5       4.569   2.678   1.518  1.00  0.00           H  
ATOM     86  HA  TYR A   5       4.633   4.144   4.048  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       2.365   2.937   2.453  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       2.151   3.675   4.036  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       3.030   4.327   0.513  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       2.128   6.051   4.297  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       2.777   6.527  -0.555  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       1.871   8.256   3.238  1.00  0.00           H  
ATOM     93  HH  TYR A   5       2.586   9.427   1.226  1.00  0.00           H  
ATOM     94  N   VAL A   6       3.997   2.255   5.671  1.00  0.00           N  
ATOM     95  CA  VAL A   6       3.985   1.136   6.607  1.00  0.00           C  
ATOM     96  C   VAL A   6       2.647   1.044   7.337  1.00  0.00           C  
ATOM     97  O   VAL A   6       2.076   2.059   7.737  1.00  0.00           O  
ATOM     98  CB  VAL A   6       5.125   1.251   7.641  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       4.958   2.499   8.494  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       5.187   0.005   8.512  1.00  0.00           C  
ATOM    101  H   VAL A   6       3.841   3.163   6.008  1.00  0.00           H  
ATOM    102  HA  VAL A   6       4.135   0.228   6.040  1.00  0.00           H  
ATOM    103  HB  VAL A   6       6.060   1.334   7.107  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       4.001   2.468   8.994  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       5.747   2.540   9.230  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       5.007   3.373   7.865  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       4.249  -0.116   9.036  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       5.366  -0.861   7.892  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       5.988   0.106   9.230  1.00  0.00           H  
ATOM    110  N   VAL A   7       2.152  -0.179   7.502  1.00  0.00           N  
ATOM    111  CA  VAL A   7       0.881  -0.404   8.182  1.00  0.00           C  
ATOM    112  C   VAL A   7       1.090  -0.568   9.685  1.00  0.00           C  
ATOM    113  O   VAL A   7       1.783  -1.483  10.129  1.00  0.00           O  
ATOM    114  CB  VAL A   7       0.163  -1.653   7.635  1.00  0.00           C  
ATOM    115  CG1 VAL A   7      -1.241  -1.763   8.212  1.00  0.00           C  
ATOM    116  CG2 VAL A   7       0.121  -1.621   6.115  1.00  0.00           C  
ATOM    117  H   VAL A   7       2.653  -0.948   7.159  1.00  0.00           H  
ATOM    118  HA  VAL A   7       0.251   0.455   8.007  1.00  0.00           H  
ATOM    119  HB  VAL A   7       0.721  -2.526   7.939  1.00  0.00           H  
ATOM    120 HG11 VAL A   7      -1.806  -0.879   7.956  1.00  0.00           H  
ATOM    121 HG12 VAL A   7      -1.732  -2.635   7.802  1.00  0.00           H  
ATOM    122 HG13 VAL A   7      -1.183  -1.855   9.287  1.00  0.00           H  
ATOM    123 HG21 VAL A   7       1.127  -1.577   5.728  1.00  0.00           H  
ATOM    124 HG22 VAL A   7      -0.367  -2.513   5.749  1.00  0.00           H  
ATOM    125 HG23 VAL A   7      -0.429  -0.750   5.789  1.00  0.00           H  
ATOM    126  N   THR A   8       0.485   0.326  10.461  1.00  0.00           N  
ATOM    127  CA  THR A   8       0.604   0.284  11.914  1.00  0.00           C  
ATOM    128  C   THR A   8      -0.768   0.298  12.578  1.00  0.00           C  
ATOM    129  O   THR A   8      -0.887   0.582  13.771  1.00  0.00           O  
ATOM    130  CB  THR A   8       1.425   1.475  12.443  1.00  0.00           C  
ATOM    131  OG1 THR A   8       0.766   2.706  12.126  1.00  0.00           O  
ATOM    132  CG2 THR A   8       2.826   1.477  11.848  1.00  0.00           C  
ATOM    133  H   THR A   8      -0.056   1.030  10.047  1.00  0.00           H  
ATOM    134  HA  THR A   8       1.117  -0.629  12.181  1.00  0.00           H  
ATOM    135  HB  THR A   8       1.509   1.386  13.517  1.00  0.00           H  
ATOM    136  HG1 THR A   8       0.422   3.103  12.930  1.00  0.00           H  
ATOM    137 HG21 THR A   8       3.327   0.555  12.104  1.00  0.00           H  
ATOM    138 HG22 THR A   8       2.760   1.565  10.774  1.00  0.00           H  
ATOM    139 HG23 THR A   8       3.383   2.312  12.244  1.00  0.00           H  
ATOM    140  N   ALA A   9      -1.801  -0.016  11.802  1.00  0.00           N  
ATOM    141  CA  ALA A   9      -3.165  -0.031  12.319  1.00  0.00           C  
ATOM    142  C   ALA A   9      -3.902  -1.302  11.908  1.00  0.00           C  
ATOM    143  O   ALA A   9      -5.084  -1.467  12.211  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -3.923   1.198  11.839  1.00  0.00           C  
ATOM    145  H   ALA A   9      -1.644  -0.242  10.862  1.00  0.00           H  
ATOM    146  HA  ALA A   9      -3.112   0.008  13.397  1.00  0.00           H  
ATOM    147  HB1 ALA A   9      -3.988   1.182  10.761  1.00  0.00           H  
ATOM    148  HB2 ALA A   9      -3.400   2.088  12.154  1.00  0.00           H  
ATOM    149  HB3 ALA A   9      -4.917   1.196  12.260  1.00  0.00           H  
ATOM    150  N   ASP A  10      -3.195  -2.197  11.221  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -3.777  -3.457  10.767  1.00  0.00           C  
ATOM    152  C   ASP A  10      -4.957  -3.214   9.830  1.00  0.00           C  
ATOM    153  O   ASP A  10      -6.060  -2.893  10.273  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.227  -4.302  11.962  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -4.978  -5.549  11.539  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -4.333  -6.480  11.012  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -6.211  -5.594  11.731  1.00  0.00           O  
ATOM    158  H   ASP A  10      -2.258  -2.003  11.010  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -3.013  -3.997  10.228  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -3.359  -4.602  12.530  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -4.875  -3.709  12.590  1.00  0.00           H  
ATOM    162  N   TYR A  11      -4.716  -3.370   8.532  1.00  0.00           N  
ATOM    163  CA  TYR A  11      -5.762  -3.169   7.535  1.00  0.00           C  
ATOM    164  C   TYR A  11      -6.292  -4.507   7.029  1.00  0.00           C  
ATOM    165  O   TYR A  11      -5.739  -5.093   6.100  1.00  0.00           O  
ATOM    166  CB  TYR A  11      -5.229  -2.340   6.363  1.00  0.00           C  
ATOM    167  CG  TYR A  11      -6.308  -1.855   5.420  1.00  0.00           C  
ATOM    168  CD1 TYR A  11      -6.752  -2.651   4.370  1.00  0.00           C  
ATOM    169  CD2 TYR A  11      -6.884  -0.601   5.580  1.00  0.00           C  
ATOM    170  CE1 TYR A  11      -7.740  -2.211   3.508  1.00  0.00           C  
ATOM    171  CE2 TYR A  11      -7.871  -0.154   4.723  1.00  0.00           C  
ATOM    172  CZ  TYR A  11      -8.295  -0.962   3.690  1.00  0.00           C  
ATOM    173  OH  TYR A  11      -9.279  -0.518   2.836  1.00  0.00           O  
ATOM    174  H   TYR A  11      -3.818  -3.625   8.238  1.00  0.00           H  
ATOM    175  HA  TYR A  11      -6.570  -2.630   8.007  1.00  0.00           H  
ATOM    176  HB2 TYR A  11      -4.713  -1.473   6.749  1.00  0.00           H  
ATOM    177  HB3 TYR A  11      -4.534  -2.941   5.793  1.00  0.00           H  
ATOM    178  HD1 TYR A  11      -6.314  -3.629   4.230  1.00  0.00           H  
ATOM    179  HD2 TYR A  11      -6.549   0.029   6.390  1.00  0.00           H  
ATOM    180  HE1 TYR A  11      -8.071  -2.843   2.699  1.00  0.00           H  
ATOM    181  HE2 TYR A  11      -8.306   0.825   4.865  1.00  0.00           H  
ATOM    182  HH  TYR A  11      -9.117   0.400   2.609  1.00  0.00           H  
ATOM    183  N   LEU A  12      -7.362  -4.990   7.655  1.00  0.00           N  
ATOM    184  CA  LEU A  12      -7.969  -6.258   7.264  1.00  0.00           C  
ATOM    185  C   LEU A  12      -9.361  -6.031   6.673  1.00  0.00           C  
ATOM    186  O   LEU A  12     -10.311  -5.751   7.405  1.00  0.00           O  
ATOM    187  CB  LEU A  12      -8.060  -7.201   8.467  1.00  0.00           C  
ATOM    188  CG  LEU A  12      -6.727  -7.786   8.938  1.00  0.00           C  
ATOM    189  CD1 LEU A  12      -6.918  -8.589  10.216  1.00  0.00           C  
ATOM    190  CD2 LEU A  12      -6.111  -8.657   7.852  1.00  0.00           C  
ATOM    191  H   LEU A  12      -7.753  -4.481   8.396  1.00  0.00           H  
ATOM    192  HA  LEU A  12      -7.338  -6.708   6.515  1.00  0.00           H  
ATOM    193  HB2 LEU A  12      -8.502  -6.659   9.290  1.00  0.00           H  
ATOM    194  HB3 LEU A  12      -8.714  -8.020   8.206  1.00  0.00           H  
ATOM    195  HG  LEU A  12      -6.041  -6.978   9.152  1.00  0.00           H  
ATOM    196 HD11 LEU A  12      -7.652  -9.363  10.048  1.00  0.00           H  
ATOM    197 HD12 LEU A  12      -5.979  -9.041  10.502  1.00  0.00           H  
ATOM    198 HD13 LEU A  12      -7.258  -7.934  11.006  1.00  0.00           H  
ATOM    199 HD21 LEU A  12      -6.792  -9.457   7.603  1.00  0.00           H  
ATOM    200 HD22 LEU A  12      -5.923  -8.057   6.974  1.00  0.00           H  
ATOM    201 HD23 LEU A  12      -5.181  -9.073   8.209  1.00  0.00           H  
ATOM    202  N   PRO A  13      -9.503  -6.145   5.337  1.00  0.00           N  
ATOM    203  CA  PRO A  13     -10.791  -5.948   4.662  1.00  0.00           C  
ATOM    204  C   PRO A  13     -11.864  -6.905   5.164  1.00  0.00           C  
ATOM    205  O   PRO A  13     -11.653  -8.117   5.219  1.00  0.00           O  
ATOM    206  CB  PRO A  13     -10.480  -6.236   3.190  1.00  0.00           C  
ATOM    207  CG  PRO A  13      -9.009  -6.039   3.062  1.00  0.00           C  
ATOM    208  CD  PRO A  13      -8.426  -6.462   4.379  1.00  0.00           C  
ATOM    209  HA  PRO A  13     -11.140  -4.931   4.766  1.00  0.00           H  
ATOM    210  HB2 PRO A  13     -10.764  -7.251   2.953  1.00  0.00           H  
ATOM    211  HB3 PRO A  13     -11.027  -5.549   2.562  1.00  0.00           H  
ATOM    212  HG2 PRO A  13      -8.624  -6.657   2.264  1.00  0.00           H  
ATOM    213  HG3 PRO A  13      -8.792  -4.999   2.873  1.00  0.00           H  
ATOM    214  HD2 PRO A  13      -8.213  -7.521   4.374  1.00  0.00           H  
ATOM    215  HD3 PRO A  13      -7.534  -5.895   4.598  1.00  0.00           H  
ATOM    216  N   LEU A  14     -13.017  -6.354   5.530  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -14.125  -7.163   6.017  1.00  0.00           C  
ATOM    218  C   LEU A  14     -15.043  -7.563   4.867  1.00  0.00           C  
ATOM    219  O   LEU A  14     -15.919  -6.797   4.463  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -14.920  -6.399   7.078  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -14.135  -6.021   8.336  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -14.959  -5.100   9.222  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -13.726  -7.270   9.104  1.00  0.00           C  
ATOM    224  H   LEU A  14     -13.124  -5.382   5.472  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -13.714  -8.058   6.462  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -15.296  -5.490   6.630  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -15.762  -7.007   7.376  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -13.237  -5.494   8.049  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -15.870  -5.600   9.513  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -14.390  -4.844  10.103  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -15.201  -4.200   8.677  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -13.112  -7.896   8.474  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -13.167  -6.985   9.983  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -14.611  -7.814   9.402  1.00  0.00           H  
ATOM    235  N   GLY A  15     -14.828  -8.763   4.339  1.00  0.00           N  
ATOM    236  CA  GLY A  15     -15.642  -9.248   3.240  1.00  0.00           C  
ATOM    237  C   GLY A  15     -14.895  -9.249   1.920  1.00  0.00           C  
ATOM    238  O   GLY A  15     -13.726  -9.634   1.861  1.00  0.00           O  
ATOM    239  H   GLY A  15     -14.105  -9.321   4.694  1.00  0.00           H  
ATOM    240  HA2 GLY A  15     -16.514  -8.618   3.147  1.00  0.00           H  
ATOM    241  HA3 GLY A  15     -15.962 -10.256   3.461  1.00  0.00           H  
ATOM    242  N   ALA A  16     -15.572  -8.819   0.859  1.00  0.00           N  
ATOM    243  CA  ALA A  16     -14.968  -8.772  -0.466  1.00  0.00           C  
ATOM    244  C   ALA A  16     -15.106  -7.384  -1.083  1.00  0.00           C  
ATOM    245  O   ALA A  16     -16.202  -6.968  -1.458  1.00  0.00           O  
ATOM    246  CB  ALA A  16     -15.600  -9.818  -1.372  1.00  0.00           C  
ATOM    247  H   ALA A  16     -16.501  -8.526   0.972  1.00  0.00           H  
ATOM    248  HA  ALA A  16     -13.919  -9.007  -0.363  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -15.105  -9.809  -2.332  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -16.648  -9.592  -1.505  1.00  0.00           H  
ATOM    251  HB3 ALA A  16     -15.496 -10.794  -0.921  1.00  0.00           H  
ATOM    252  N   GLU A  17     -13.987  -6.672  -1.182  1.00  0.00           N  
ATOM    253  CA  GLU A  17     -13.985  -5.331  -1.755  1.00  0.00           C  
ATOM    254  C   GLU A  17     -13.364  -5.336  -3.148  1.00  0.00           C  
ATOM    255  O   GLU A  17     -12.230  -5.779  -3.333  1.00  0.00           O  
ATOM    256  CB  GLU A  17     -13.228  -4.361  -0.846  1.00  0.00           C  
ATOM    257  CG  GLU A  17     -13.815  -4.252   0.551  1.00  0.00           C  
ATOM    258  CD  GLU A  17     -13.096  -3.229   1.409  1.00  0.00           C  
ATOM    259  OE1 GLU A  17     -13.473  -2.040   1.354  1.00  0.00           O  
ATOM    260  OE2 GLU A  17     -12.158  -3.618   2.136  1.00  0.00           O  
ATOM    261  H   GLU A  17     -13.145  -7.058  -0.863  1.00  0.00           H  
ATOM    262  HA  GLU A  17     -15.011  -5.006  -1.835  1.00  0.00           H  
ATOM    263  HB2 GLU A  17     -12.204  -4.693  -0.758  1.00  0.00           H  
ATOM    264  HB3 GLU A  17     -13.242  -3.379  -1.297  1.00  0.00           H  
ATOM    265  HG2 GLU A  17     -14.852  -3.963   0.471  1.00  0.00           H  
ATOM    266  HG3 GLU A  17     -13.747  -5.215   1.033  1.00  0.00           H  
ATOM    267  N   GLN A  18     -14.117  -4.840  -4.123  1.00  0.00           N  
ATOM    268  CA  GLN A  18     -13.653  -4.786  -5.504  1.00  0.00           C  
ATOM    269  C   GLN A  18     -12.430  -3.884  -5.642  1.00  0.00           C  
ATOM    270  O   GLN A  18     -12.272  -2.921  -4.891  1.00  0.00           O  
ATOM    271  CB  GLN A  18     -14.774  -4.282  -6.415  1.00  0.00           C  
ATOM    272  CG  GLN A  18     -16.026  -5.143  -6.370  1.00  0.00           C  
ATOM    273  CD  GLN A  18     -17.147  -4.587  -7.225  1.00  0.00           C  
ATOM    274  OE1 GLN A  18     -17.260  -3.376  -7.415  1.00  0.00           O  
ATOM    275  NE2 GLN A  18     -17.988  -5.473  -7.747  1.00  0.00           N  
ATOM    276  H   GLN A  18     -15.011  -4.500  -3.908  1.00  0.00           H  
ATOM    277  HA  GLN A  18     -13.383  -5.787  -5.804  1.00  0.00           H  
ATOM    278  HB2 GLN A  18     -15.041  -3.280  -6.116  1.00  0.00           H  
ATOM    279  HB3 GLN A  18     -14.414  -4.262  -7.433  1.00  0.00           H  
ATOM    280  HG2 GLN A  18     -15.780  -6.132  -6.726  1.00  0.00           H  
ATOM    281  HG3 GLN A  18     -16.368  -5.204  -5.347  1.00  0.00           H  
ATOM    282 HE21 GLN A  18     -17.837  -6.423  -7.553  1.00  0.00           H  
ATOM    283 HE22 GLN A  18     -18.723  -5.143  -8.303  1.00  0.00           H  
ATOM    284  N   ASP A  19     -11.569  -4.215  -6.605  1.00  0.00           N  
ATOM    285  CA  ASP A  19     -10.351  -3.449  -6.871  1.00  0.00           C  
ATOM    286  C   ASP A  19      -9.626  -3.074  -5.579  1.00  0.00           C  
ATOM    287  O   ASP A  19      -8.978  -2.029  -5.501  1.00  0.00           O  
ATOM    288  CB  ASP A  19     -10.674  -2.189  -7.680  1.00  0.00           C  
ATOM    289  CG  ASP A  19     -11.556  -1.213  -6.925  1.00  0.00           C  
ATOM    290  OD1 ASP A  19     -11.009  -0.365  -6.188  1.00  0.00           O  
ATOM    291  OD2 ASP A  19     -12.793  -1.295  -7.071  1.00  0.00           O  
ATOM    292  H   ASP A  19     -11.761  -5.003  -7.158  1.00  0.00           H  
ATOM    293  HA  ASP A  19      -9.696  -4.076  -7.457  1.00  0.00           H  
ATOM    294  HB2 ASP A  19      -9.752  -1.687  -7.934  1.00  0.00           H  
ATOM    295  HB3 ASP A  19     -11.183  -2.475  -8.589  1.00  0.00           H  
ATOM    296  N   ALA A  20      -9.731  -3.934  -4.571  1.00  0.00           N  
ATOM    297  CA  ALA A  20      -9.082  -3.691  -3.289  1.00  0.00           C  
ATOM    298  C   ALA A  20      -8.021  -4.747  -3.004  1.00  0.00           C  
ATOM    299  O   ALA A  20      -8.148  -5.899  -3.421  1.00  0.00           O  
ATOM    300  CB  ALA A  20     -10.113  -3.659  -2.171  1.00  0.00           C  
ATOM    301  H   ALA A  20     -10.259  -4.751  -4.694  1.00  0.00           H  
ATOM    302  HA  ALA A  20      -8.607  -2.722  -3.336  1.00  0.00           H  
ATOM    303  HB1 ALA A  20     -10.863  -2.915  -2.394  1.00  0.00           H  
ATOM    304  HB2 ALA A  20     -10.580  -4.629  -2.084  1.00  0.00           H  
ATOM    305  HB3 ALA A  20      -9.625  -3.411  -1.240  1.00  0.00           H  
ATOM    306  N   ILE A  21      -6.972  -4.346  -2.292  1.00  0.00           N  
ATOM    307  CA  ILE A  21      -5.884  -5.255  -1.949  1.00  0.00           C  
ATOM    308  C   ILE A  21      -5.778  -5.433  -0.437  1.00  0.00           C  
ATOM    309  O   ILE A  21      -5.948  -4.481   0.325  1.00  0.00           O  
ATOM    310  CB  ILE A  21      -4.535  -4.746  -2.498  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      -3.402  -5.704  -2.118  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      -4.252  -3.343  -1.980  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      -2.071  -5.351  -2.747  1.00  0.00           C  
ATOM    314  H   ILE A  21      -6.929  -3.416  -1.988  1.00  0.00           H  
ATOM    315  HA  ILE A  21      -6.095  -6.213  -2.400  1.00  0.00           H  
ATOM    316  HB  ILE A  21      -4.610  -4.695  -3.574  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      -3.275  -5.692  -1.047  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      -3.664  -6.703  -2.433  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      -5.043  -2.677  -2.291  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      -4.199  -3.361  -0.901  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      -3.310  -2.994  -2.380  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      -2.173  -5.333  -3.822  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      -1.756  -4.378  -2.399  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      -1.333  -6.089  -2.467  1.00  0.00           H  
ATOM    325  N   THR A  22      -5.497  -6.660  -0.009  1.00  0.00           N  
ATOM    326  CA  THR A  22      -5.367  -6.964   1.411  1.00  0.00           C  
ATOM    327  C   THR A  22      -3.989  -6.574   1.934  1.00  0.00           C  
ATOM    328  O   THR A  22      -2.997  -6.644   1.208  1.00  0.00           O  
ATOM    329  CB  THR A  22      -5.607  -8.460   1.687  1.00  0.00           C  
ATOM    330  OG1 THR A  22      -4.654  -9.250   0.964  1.00  0.00           O  
ATOM    331  CG2 THR A  22      -7.017  -8.863   1.281  1.00  0.00           C  
ATOM    332  H   THR A  22      -5.372  -7.378  -0.664  1.00  0.00           H  
ATOM    333  HA  THR A  22      -6.117  -6.397   1.944  1.00  0.00           H  
ATOM    334  HB  THR A  22      -5.487  -8.642   2.744  1.00  0.00           H  
ATOM    335  HG1 THR A  22      -4.769  -9.107   0.022  1.00  0.00           H  
ATOM    336 HG21 THR A  22      -7.167  -8.643   0.234  1.00  0.00           H  
ATOM    337 HG22 THR A  22      -7.152  -9.922   1.449  1.00  0.00           H  
ATOM    338 HG23 THR A  22      -7.733  -8.310   1.872  1.00  0.00           H  
ATOM    339  N   LEU A  23      -3.934  -6.162   3.197  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -2.675  -5.757   3.816  1.00  0.00           C  
ATOM    341  C   LEU A  23      -2.574  -6.273   5.248  1.00  0.00           C  
ATOM    342  O   LEU A  23      -3.562  -6.720   5.830  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -2.543  -4.232   3.804  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -2.358  -3.604   2.421  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.347  -2.087   2.524  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -1.074  -4.102   1.773  1.00  0.00           C  
ATOM    347  H   LEU A  23      -4.758  -6.128   3.726  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -1.870  -6.183   3.237  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -3.435  -3.813   4.249  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -1.695  -3.961   4.416  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -3.186  -3.890   1.788  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -1.541  -1.777   3.172  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -2.205  -1.660   1.543  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -3.287  -1.748   2.931  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -0.231  -3.843   2.397  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -1.120  -5.176   1.659  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -0.958  -3.643   0.802  1.00  0.00           H  
ATOM    358  N   ARG A  24      -1.369  -6.204   5.807  1.00  0.00           N  
ATOM    359  CA  ARG A  24      -1.128  -6.657   7.171  1.00  0.00           C  
ATOM    360  C   ARG A  24      -0.262  -5.653   7.924  1.00  0.00           C  
ATOM    361  O   ARG A  24       0.649  -5.054   7.350  1.00  0.00           O  
ATOM    362  CB  ARG A  24      -0.444  -8.026   7.163  1.00  0.00           C  
ATOM    363  CG  ARG A  24      -1.237  -9.103   6.438  1.00  0.00           C  
ATOM    364  CD  ARG A  24      -2.531  -9.429   7.166  1.00  0.00           C  
ATOM    365  NE  ARG A  24      -2.291  -9.879   8.533  1.00  0.00           N  
ATOM    366  CZ  ARG A  24      -3.012 -10.817   9.139  1.00  0.00           C  
ATOM    367  NH1 ARG A  24      -4.015 -11.406   8.500  1.00  0.00           N  
ATOM    368  NH2 ARG A  24      -2.729 -11.170  10.386  1.00  0.00           N  
ATOM    369  H   ARG A  24      -0.624  -5.840   5.286  1.00  0.00           H  
ATOM    370  HA  ARG A  24      -2.081  -6.740   7.669  1.00  0.00           H  
ATOM    371  HB2 ARG A  24       0.517  -7.933   6.682  1.00  0.00           H  
ATOM    372  HB3 ARG A  24      -0.296  -8.347   8.184  1.00  0.00           H  
ATOM    373  HG2 ARG A  24      -1.472  -8.753   5.445  1.00  0.00           H  
ATOM    374  HG3 ARG A  24      -0.635  -9.997   6.375  1.00  0.00           H  
ATOM    375  HD2 ARG A  24      -3.147  -8.543   7.192  1.00  0.00           H  
ATOM    376  HD3 ARG A  24      -3.047 -10.209   6.625  1.00  0.00           H  
ATOM    377  HE  ARG A  24      -1.554  -9.460   9.026  1.00  0.00           H  
ATOM    378 HH11 ARG A  24      -4.231 -11.144   7.559  1.00  0.00           H  
ATOM    379 HH12 ARG A  24      -4.556 -12.110   8.959  1.00  0.00           H  
ATOM    380 HH21 ARG A  24      -1.974 -10.730  10.871  1.00  0.00           H  
ATOM    381 HH22 ARG A  24      -3.272 -11.877  10.841  1.00  0.00           H  
ATOM    382  N   GLU A  25      -0.550  -5.471   9.209  1.00  0.00           N  
ATOM    383  CA  GLU A  25       0.210  -4.539  10.035  1.00  0.00           C  
ATOM    384  C   GLU A  25       1.681  -4.940  10.086  1.00  0.00           C  
ATOM    385  O   GLU A  25       2.045  -5.923  10.734  1.00  0.00           O  
ATOM    386  CB  GLU A  25      -0.369  -4.484  11.451  1.00  0.00           C  
ATOM    387  CG  GLU A  25       0.345  -3.503  12.366  1.00  0.00           C  
ATOM    388  CD  GLU A  25      -0.250  -3.467  13.760  1.00  0.00           C  
ATOM    389  OE1 GLU A  25      -1.221  -2.711  13.971  1.00  0.00           O  
ATOM    390  OE2 GLU A  25       0.254  -4.196  14.640  1.00  0.00           O  
ATOM    391  H   GLU A  25      -1.290  -5.973   9.610  1.00  0.00           H  
ATOM    392  HA  GLU A  25       0.133  -3.560   9.586  1.00  0.00           H  
ATOM    393  HB2 GLU A  25      -1.407  -4.194  11.390  1.00  0.00           H  
ATOM    394  HB3 GLU A  25      -0.306  -5.467  11.892  1.00  0.00           H  
ATOM    395  HG2 GLU A  25       1.383  -3.791  12.441  1.00  0.00           H  
ATOM    396  HG3 GLU A  25       0.277  -2.515  11.936  1.00  0.00           H  
ATOM    397  N   GLY A  26       2.520  -4.176   9.393  1.00  0.00           N  
ATOM    398  CA  GLY A  26       3.943  -4.466   9.367  1.00  0.00           C  
ATOM    399  C   GLY A  26       4.455  -4.723   7.964  1.00  0.00           C  
ATOM    400  O   GLY A  26       5.531  -5.296   7.784  1.00  0.00           O  
ATOM    401  H   GLY A  26       2.171  -3.407   8.897  1.00  0.00           H  
ATOM    402  HA2 GLY A  26       4.131  -5.340   9.973  1.00  0.00           H  
ATOM    403  HA3 GLY A  26       4.478  -3.627   9.787  1.00  0.00           H  
ATOM    404  N   GLN A  27       3.684  -4.301   6.966  1.00  0.00           N  
ATOM    405  CA  GLN A  27       4.060  -4.484   5.576  1.00  0.00           C  
ATOM    406  C   GLN A  27       4.624  -3.196   4.985  1.00  0.00           C  
ATOM    407  O   GLN A  27       4.483  -2.119   5.566  1.00  0.00           O  
ATOM    408  CB  GLN A  27       2.839  -4.930   4.781  1.00  0.00           C  
ATOM    409  CG  GLN A  27       2.938  -6.351   4.261  1.00  0.00           C  
ATOM    410  CD  GLN A  27       4.042  -6.523   3.236  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       5.184  -6.828   3.581  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       3.707  -6.328   1.966  1.00  0.00           N  
ATOM    413  H   GLN A  27       2.831  -3.870   7.167  1.00  0.00           H  
ATOM    414  HA  GLN A  27       4.814  -5.254   5.529  1.00  0.00           H  
ATOM    415  HB2 GLN A  27       1.968  -4.864   5.417  1.00  0.00           H  
ATOM    416  HB3 GLN A  27       2.710  -4.266   3.945  1.00  0.00           H  
ATOM    417  HG2 GLN A  27       3.136  -7.007   5.095  1.00  0.00           H  
ATOM    418  HG3 GLN A  27       1.997  -6.620   3.807  1.00  0.00           H  
ATOM    419 HE21 GLN A  27       2.779  -6.088   1.764  1.00  0.00           H  
ATOM    420 HE22 GLN A  27       4.402  -6.432   1.281  1.00  0.00           H  
ATOM    421  N   TYR A  28       5.262  -3.315   3.824  1.00  0.00           N  
ATOM    422  CA  TYR A  28       5.851  -2.162   3.151  1.00  0.00           C  
ATOM    423  C   TYR A  28       5.479  -2.151   1.671  1.00  0.00           C  
ATOM    424  O   TYR A  28       5.534  -3.181   1.000  1.00  0.00           O  
ATOM    425  CB  TYR A  28       7.372  -2.179   3.303  1.00  0.00           C  
ATOM    426  CG  TYR A  28       7.841  -2.425   4.721  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       7.673  -1.459   5.705  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       8.451  -3.622   5.073  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       8.101  -1.680   7.000  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       8.881  -3.849   6.367  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       8.704  -2.876   7.327  1.00  0.00           C  
ATOM    432  OH  TYR A  28       9.130  -3.099   8.615  1.00  0.00           O  
ATOM    433  H   TYR A  28       5.339  -4.200   3.410  1.00  0.00           H  
ATOM    434  HA  TYR A  28       5.461  -1.269   3.616  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       7.778  -2.959   2.679  1.00  0.00           H  
ATOM    436  HB3 TYR A  28       7.769  -1.228   2.983  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       7.200  -0.524   5.448  1.00  0.00           H  
ATOM    438  HD2 TYR A  28       8.590  -4.383   4.319  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       7.961  -0.916   7.751  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       9.355  -4.786   6.622  1.00  0.00           H  
ATOM    441  HH  TYR A  28       8.434  -2.856   9.229  1.00  0.00           H  
ATOM    442  N   VAL A  29       5.099  -0.980   1.171  1.00  0.00           N  
ATOM    443  CA  VAL A  29       4.716  -0.837  -0.230  1.00  0.00           C  
ATOM    444  C   VAL A  29       4.806   0.620  -0.691  1.00  0.00           C  
ATOM    445  O   VAL A  29       4.185   1.506  -0.105  1.00  0.00           O  
ATOM    446  CB  VAL A  29       3.282  -1.361  -0.468  1.00  0.00           C  
ATOM    447  CG1 VAL A  29       2.327  -0.810   0.579  1.00  0.00           C  
ATOM    448  CG2 VAL A  29       2.801  -1.009  -1.868  1.00  0.00           C  
ATOM    449  H   VAL A  29       5.082  -0.195   1.754  1.00  0.00           H  
ATOM    450  HA  VAL A  29       5.395  -1.433  -0.823  1.00  0.00           H  
ATOM    451  HB  VAL A  29       3.296  -2.437  -0.377  1.00  0.00           H  
ATOM    452 HG11 VAL A  29       2.331   0.269   0.540  1.00  0.00           H  
ATOM    453 HG12 VAL A  29       1.329  -1.174   0.381  1.00  0.00           H  
ATOM    454 HG13 VAL A  29       2.641  -1.137   1.560  1.00  0.00           H  
ATOM    455 HG21 VAL A  29       3.514  -1.368  -2.594  1.00  0.00           H  
ATOM    456 HG22 VAL A  29       1.841  -1.473  -2.044  1.00  0.00           H  
ATOM    457 HG23 VAL A  29       2.705   0.062  -1.957  1.00  0.00           H  
ATOM    458  N   GLU A  30       5.582   0.858  -1.749  1.00  0.00           N  
ATOM    459  CA  GLU A  30       5.743   2.199  -2.300  1.00  0.00           C  
ATOM    460  C   GLU A  30       4.524   2.606  -3.122  1.00  0.00           C  
ATOM    461  O   GLU A  30       3.817   1.758  -3.667  1.00  0.00           O  
ATOM    462  CB  GLU A  30       7.005   2.279  -3.164  1.00  0.00           C  
ATOM    463  CG  GLU A  30       6.958   1.405  -4.408  1.00  0.00           C  
ATOM    464  CD  GLU A  30       7.399  -0.021  -4.138  1.00  0.00           C  
ATOM    465  OE1 GLU A  30       8.611  -0.298  -4.255  1.00  0.00           O  
ATOM    466  OE2 GLU A  30       6.533  -0.858  -3.811  1.00  0.00           O  
ATOM    467  H   GLU A  30       6.072   0.117  -2.155  1.00  0.00           H  
ATOM    468  HA  GLU A  30       5.845   2.884  -1.472  1.00  0.00           H  
ATOM    469  HB2 GLU A  30       7.147   3.302  -3.477  1.00  0.00           H  
ATOM    470  HB3 GLU A  30       7.853   1.975  -2.570  1.00  0.00           H  
ATOM    471  HG2 GLU A  30       5.946   1.386  -4.782  1.00  0.00           H  
ATOM    472  HG3 GLU A  30       7.610   1.830  -5.157  1.00  0.00           H  
ATOM    473  N   VAL A  31       4.288   3.912  -3.208  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.157   4.445  -3.958  1.00  0.00           C  
ATOM    475  C   VAL A  31       3.521   4.662  -5.425  1.00  0.00           C  
ATOM    476  O   VAL A  31       4.644   5.055  -5.744  1.00  0.00           O  
ATOM    477  CB  VAL A  31       2.668   5.777  -3.353  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       3.759   6.834  -3.430  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       1.404   6.253  -4.051  1.00  0.00           C  
ATOM    480  H   VAL A  31       4.893   4.536  -2.753  1.00  0.00           H  
ATOM    481  HA  VAL A  31       2.351   3.728  -3.899  1.00  0.00           H  
ATOM    482  HB  VAL A  31       2.436   5.610  -2.311  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       4.035   6.993  -4.462  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       3.395   7.758  -3.007  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       4.623   6.500  -2.875  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       1.601   6.383  -5.105  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       0.621   5.521  -3.918  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       1.091   7.195  -3.626  1.00  0.00           H  
ATOM    489  N   LEU A  32       2.563   4.402  -6.310  1.00  0.00           N  
ATOM    490  CA  LEU A  32       2.773   4.572  -7.743  1.00  0.00           C  
ATOM    491  C   LEU A  32       2.304   5.950  -8.201  1.00  0.00           C  
ATOM    492  O   LEU A  32       3.117   6.825  -8.501  1.00  0.00           O  
ATOM    493  CB  LEU A  32       2.027   3.486  -8.525  1.00  0.00           C  
ATOM    494  CG  LEU A  32       2.543   2.061  -8.321  1.00  0.00           C  
ATOM    495  CD1 LEU A  32       1.632   1.063  -9.018  1.00  0.00           C  
ATOM    496  CD2 LEU A  32       3.970   1.929  -8.834  1.00  0.00           C  
ATOM    497  H   LEU A  32       1.693   4.084  -5.990  1.00  0.00           H  
ATOM    498  HA  LEU A  32       3.830   4.480  -7.938  1.00  0.00           H  
ATOM    499  HB2 LEU A  32       0.987   3.515  -8.233  1.00  0.00           H  
ATOM    500  HB3 LEU A  32       2.094   3.722  -9.577  1.00  0.00           H  
ATOM    501  HG  LEU A  32       2.543   1.832  -7.264  1.00  0.00           H  
ATOM    502 HD11 LEU A  32       1.526   1.337 -10.057  1.00  0.00           H  
ATOM    503 HD12 LEU A  32       2.063   0.074  -8.950  1.00  0.00           H  
ATOM    504 HD13 LEU A  32       0.662   1.066  -8.543  1.00  0.00           H  
ATOM    505 HD21 LEU A  32       4.002   2.195  -9.881  1.00  0.00           H  
ATOM    506 HD22 LEU A  32       4.617   2.588  -8.274  1.00  0.00           H  
ATOM    507 HD23 LEU A  32       4.303   0.909  -8.712  1.00  0.00           H  
ATOM    508  N   ASP A  33       0.987   6.136  -8.253  1.00  0.00           N  
ATOM    509  CA  ASP A  33       0.410   7.407  -8.673  1.00  0.00           C  
ATOM    510  C   ASP A  33       0.100   8.294  -7.471  1.00  0.00           C  
ATOM    511  O   ASP A  33       0.444   7.961  -6.337  1.00  0.00           O  
ATOM    512  CB  ASP A  33      -0.862   7.173  -9.490  1.00  0.00           C  
ATOM    513  CG  ASP A  33      -0.569   6.592 -10.859  1.00  0.00           C  
ATOM    514  OD1 ASP A  33      -0.468   5.352 -10.968  1.00  0.00           O  
ATOM    515  OD2 ASP A  33      -0.441   7.376 -11.822  1.00  0.00           O  
ATOM    516  H   ASP A  33       0.391   5.401  -8.000  1.00  0.00           H  
ATOM    517  HA  ASP A  33       1.136   7.906  -9.294  1.00  0.00           H  
ATOM    518  HB2 ASP A  33      -1.502   6.486  -8.957  1.00  0.00           H  
ATOM    519  HB3 ASP A  33      -1.377   8.112  -9.620  1.00  0.00           H  
ATOM    520  N   ALA A  34      -0.550   9.424  -7.727  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.905  10.361  -6.667  1.00  0.00           C  
ATOM    522  C   ALA A  34      -2.254  11.020  -6.941  1.00  0.00           C  
ATOM    523  O   ALA A  34      -2.628  11.988  -6.278  1.00  0.00           O  
ATOM    524  CB  ALA A  34       0.180  11.417  -6.515  1.00  0.00           C  
ATOM    525  H   ALA A  34      -0.797   9.635  -8.652  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.967   9.807  -5.742  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       1.128  10.935  -6.326  1.00  0.00           H  
ATOM    528  HB2 ALA A  34       0.246  11.999  -7.423  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -0.065  12.068  -5.688  1.00  0.00           H  
ATOM    530  N   ALA A  35      -2.982  10.486  -7.918  1.00  0.00           N  
ATOM    531  CA  ALA A  35      -4.290  11.023  -8.280  1.00  0.00           C  
ATOM    532  C   ALA A  35      -5.325  10.741  -7.194  1.00  0.00           C  
ATOM    533  O   ALA A  35      -5.267   9.710  -6.522  1.00  0.00           O  
ATOM    534  CB  ALA A  35      -4.746  10.441  -9.609  1.00  0.00           C  
ATOM    535  H   ALA A  35      -2.630   9.714  -8.408  1.00  0.00           H  
ATOM    536  HA  ALA A  35      -4.190  12.092  -8.398  1.00  0.00           H  
ATOM    537  HB1 ALA A  35      -4.826   9.368  -9.524  1.00  0.00           H  
ATOM    538  HB2 ALA A  35      -4.028  10.689 -10.377  1.00  0.00           H  
ATOM    539  HB3 ALA A  35      -5.710  10.854  -9.871  1.00  0.00           H  
ATOM    540  N   HIS A  36      -6.272  11.665  -7.033  1.00  0.00           N  
ATOM    541  CA  HIS A  36      -7.329  11.530  -6.033  1.00  0.00           C  
ATOM    542  C   HIS A  36      -6.751  11.427  -4.620  1.00  0.00           C  
ATOM    543  O   HIS A  36      -6.327  10.352  -4.196  1.00  0.00           O  
ATOM    544  CB  HIS A  36      -8.194  10.302  -6.333  1.00  0.00           C  
ATOM    545  CG  HIS A  36      -9.015  10.436  -7.578  1.00  0.00           C  
ATOM    546  ND1 HIS A  36      -8.626   9.920  -8.797  1.00  0.00           N  
ATOM    547  CD2 HIS A  36     -10.213  11.030  -7.790  1.00  0.00           C  
ATOM    548  CE1 HIS A  36      -9.549  10.191  -9.703  1.00  0.00           C  
ATOM    549  NE2 HIS A  36     -10.523  10.863  -9.116  1.00  0.00           N  
ATOM    550  H   HIS A  36      -6.258  12.462  -7.604  1.00  0.00           H  
ATOM    551  HA  HIS A  36      -7.949  12.411  -6.092  1.00  0.00           H  
ATOM    552  HB2 HIS A  36      -7.555   9.440  -6.450  1.00  0.00           H  
ATOM    553  HB3 HIS A  36      -8.869  10.135  -5.507  1.00  0.00           H  
ATOM    554  HD1 HIS A  36      -7.797   9.428  -8.972  1.00  0.00           H  
ATOM    555  HD2 HIS A  36     -10.816  11.540  -7.049  1.00  0.00           H  
ATOM    556  HE1 HIS A  36      -9.516   9.910 -10.746  1.00  0.00           H  
ATOM    557  HE2 HIS A  36     -11.355  11.148  -9.549  1.00  0.00           H  
ATOM    558  N   PRO A  37      -6.724  12.549  -3.871  1.00  0.00           N  
ATOM    559  CA  PRO A  37      -6.196  12.572  -2.499  1.00  0.00           C  
ATOM    560  C   PRO A  37      -6.835  11.507  -1.613  1.00  0.00           C  
ATOM    561  O   PRO A  37      -6.242  11.067  -0.628  1.00  0.00           O  
ATOM    562  CB  PRO A  37      -6.572  13.973  -2.010  1.00  0.00           C  
ATOM    563  CG  PRO A  37      -6.618  14.786  -3.238  1.00  0.00           C  
ATOM    564  CD  PRO A  37      -7.194  13.885  -4.293  1.00  0.00           C  
ATOM    565  HA  PRO A  37      -5.122  12.458  -2.484  1.00  0.00           H  
ATOM    566  HB2 PRO A  37      -7.532  13.943  -1.519  1.00  0.00           H  
ATOM    567  HB3 PRO A  37      -5.830  14.347  -1.335  1.00  0.00           H  
ATOM    568  HG2 PRO A  37      -7.244  15.637  -3.067  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      -5.621  15.099  -3.512  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      -8.273  13.938  -4.288  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      -6.803  14.143  -5.266  1.00  0.00           H  
ATOM    572  N   LEU A  38      -8.049  11.100  -1.972  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -8.777  10.084  -1.216  1.00  0.00           C  
ATOM    574  C   LEU A  38      -8.004   8.769  -1.184  1.00  0.00           C  
ATOM    575  O   LEU A  38      -7.547   8.330  -0.128  1.00  0.00           O  
ATOM    576  CB  LEU A  38     -10.164   9.863  -1.828  1.00  0.00           C  
ATOM    577  CG  LEU A  38     -10.999   8.758  -1.178  1.00  0.00           C  
ATOM    578  CD1 LEU A  38     -11.343   9.118   0.259  1.00  0.00           C  
ATOM    579  CD2 LEU A  38     -12.265   8.506  -1.983  1.00  0.00           C  
ATOM    580  H   LEU A  38      -8.468  11.491  -2.766  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -8.893  10.444  -0.204  1.00  0.00           H  
ATOM    582  HB2 LEU A  38     -10.715  10.790  -1.757  1.00  0.00           H  
ATOM    583  HB3 LEU A  38     -10.037   9.620  -2.872  1.00  0.00           H  
ATOM    584  HG  LEU A  38     -10.423   7.843  -1.163  1.00  0.00           H  
ATOM    585 HD11 LEU A  38     -11.901  10.043   0.273  1.00  0.00           H  
ATOM    586 HD12 LEU A  38     -11.939   8.331   0.695  1.00  0.00           H  
ATOM    587 HD13 LEU A  38     -10.432   9.239   0.827  1.00  0.00           H  
ATOM    588 HD21 LEU A  38     -12.001   8.218  -2.990  1.00  0.00           H  
ATOM    589 HD22 LEU A  38     -12.834   7.712  -1.520  1.00  0.00           H  
ATOM    590 HD23 LEU A  38     -12.860   9.406  -2.010  1.00  0.00           H  
ATOM    591  N   ARG A  39      -7.859   8.144  -2.350  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -7.141   6.881  -2.456  1.00  0.00           C  
ATOM    593  C   ARG A  39      -6.031   6.972  -3.499  1.00  0.00           C  
ATOM    594  O   ARG A  39      -6.233   7.509  -4.589  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -8.106   5.749  -2.820  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -8.834   5.971  -4.137  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -9.719   4.788  -4.494  1.00  0.00           C  
ATOM    598  NE  ARG A  39     -10.731   4.532  -3.473  1.00  0.00           N  
ATOM    599  CZ  ARG A  39     -11.783   3.741  -3.661  1.00  0.00           C  
ATOM    600  NH1 ARG A  39     -11.960   3.135  -4.828  1.00  0.00           N  
ATOM    601  NH2 ARG A  39     -12.659   3.556  -2.683  1.00  0.00           N  
ATOM    602  H   ARG A  39      -8.246   8.543  -3.157  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -6.699   6.668  -1.495  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -7.551   4.826  -2.892  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -8.844   5.655  -2.037  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -9.449   6.854  -4.052  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -8.103   6.113  -4.920  1.00  0.00           H  
ATOM    608  HD2 ARG A  39     -10.212   4.994  -5.431  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -9.098   3.910  -4.600  1.00  0.00           H  
ATOM    610  HE  ARG A  39     -10.621   4.971  -2.604  1.00  0.00           H  
ATOM    611 HH11 ARG A  39     -11.302   3.272  -5.568  1.00  0.00           H  
ATOM    612 HH12 ARG A  39     -12.751   2.540  -4.968  1.00  0.00           H  
ATOM    613 HH21 ARG A  39     -12.529   4.011  -1.803  1.00  0.00           H  
ATOM    614 HH22 ARG A  39     -13.451   2.961  -2.828  1.00  0.00           H  
ATOM    615  N   TRP A  40      -4.860   6.448  -3.157  1.00  0.00           N  
ATOM    616  CA  TRP A  40      -3.720   6.470  -4.065  1.00  0.00           C  
ATOM    617  C   TRP A  40      -3.369   5.059  -4.528  1.00  0.00           C  
ATOM    618  O   TRP A  40      -3.619   4.083  -3.822  1.00  0.00           O  
ATOM    619  CB  TRP A  40      -2.507   7.115  -3.390  1.00  0.00           C  
ATOM    620  CG  TRP A  40      -2.697   8.570  -3.075  1.00  0.00           C  
ATOM    621  CD1 TRP A  40      -3.322   9.504  -3.851  1.00  0.00           C  
ATOM    622  CD2 TRP A  40      -2.250   9.257  -1.902  1.00  0.00           C  
ATOM    623  NE1 TRP A  40      -3.298  10.728  -3.228  1.00  0.00           N  
ATOM    624  CE2 TRP A  40      -2.643  10.603  -2.031  1.00  0.00           C  
ATOM    625  CE3 TRP A  40      -1.557   8.866  -0.753  1.00  0.00           C  
ATOM    626  CZ2 TRP A  40      -2.367  11.556  -1.054  1.00  0.00           C  
ATOM    627  CZ3 TRP A  40      -1.282   9.814   0.216  1.00  0.00           C  
ATOM    628  CH2 TRP A  40      -1.688  11.146   0.060  1.00  0.00           C  
ATOM    629  H   TRP A  40      -4.759   6.034  -2.273  1.00  0.00           H  
ATOM    630  HA  TRP A  40      -3.996   7.059  -4.927  1.00  0.00           H  
ATOM    631  HB2 TRP A  40      -2.302   6.599  -2.464  1.00  0.00           H  
ATOM    632  HB3 TRP A  40      -1.650   7.024  -4.043  1.00  0.00           H  
ATOM    633  HD1 TRP A  40      -3.771   9.295  -4.812  1.00  0.00           H  
ATOM    634  HE1 TRP A  40      -3.685  11.555  -3.583  1.00  0.00           H  
ATOM    635  HE3 TRP A  40      -1.237   7.844  -0.615  1.00  0.00           H  
ATOM    636  HZ2 TRP A  40      -2.673  12.587  -1.160  1.00  0.00           H  
ATOM    637  HZ3 TRP A  40      -0.747   9.530   1.110  1.00  0.00           H  
ATOM    638  HH2 TRP A  40      -1.451  11.852   0.841  1.00  0.00           H  
ATOM    639  N   LEU A  41      -2.788   4.962  -5.719  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -2.401   3.672  -6.278  1.00  0.00           C  
ATOM    641  C   LEU A  41      -1.085   3.197  -5.670  1.00  0.00           C  
ATOM    642  O   LEU A  41      -0.150   3.981  -5.513  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -2.267   3.775  -7.800  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -1.990   2.451  -8.518  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -3.154   1.488  -8.338  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -1.724   2.695  -9.996  1.00  0.00           C  
ATOM    647  H   LEU A  41      -2.617   5.777  -6.235  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -3.176   2.958  -6.038  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -3.183   4.189  -8.193  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -1.457   4.457  -8.024  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -1.109   1.994  -8.091  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -4.061   1.947  -8.700  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -2.961   0.583  -8.895  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -3.264   1.249  -7.290  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -2.565   3.215 -10.432  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -0.833   3.295 -10.107  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -1.587   1.748 -10.498  1.00  0.00           H  
ATOM    658  N   VAL A  42      -1.019   1.913  -5.327  1.00  0.00           N  
ATOM    659  CA  VAL A  42       0.189   1.344  -4.733  1.00  0.00           C  
ATOM    660  C   VAL A  42       0.438  -0.080  -5.224  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.499  -0.812  -5.543  1.00  0.00           O  
ATOM    662  CB  VAL A  42       0.110   1.336  -3.194  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.040   2.756  -2.654  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -1.084   0.522  -2.722  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.797   1.336  -5.476  1.00  0.00           H  
ATOM    666  HA  VAL A  42       1.024   1.963  -5.025  1.00  0.00           H  
ATOM    667  HB  VAL A  42       1.008   0.875  -2.811  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.905   3.310  -2.985  1.00  0.00           H  
ATOM    669 HG12 VAL A  42      -0.856   3.237  -3.019  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.020   2.730  -1.574  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -0.998  -0.489  -3.092  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -1.108   0.509  -1.642  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -1.994   0.967  -3.097  1.00  0.00           H  
ATOM    674  N   ARG A  43       1.710  -0.461  -5.277  1.00  0.00           N  
ATOM    675  CA  ARG A  43       2.099  -1.797  -5.722  1.00  0.00           C  
ATOM    676  C   ARG A  43       3.186  -2.365  -4.815  1.00  0.00           C  
ATOM    677  O   ARG A  43       4.313  -1.873  -4.802  1.00  0.00           O  
ATOM    678  CB  ARG A  43       2.594  -1.751  -7.168  1.00  0.00           C  
ATOM    679  CG  ARG A  43       2.982  -3.111  -7.728  1.00  0.00           C  
ATOM    680  CD  ARG A  43       3.574  -2.991  -9.124  1.00  0.00           C  
ATOM    681  NE  ARG A  43       2.638  -2.390 -10.069  1.00  0.00           N  
ATOM    682  CZ  ARG A  43       3.010  -1.781 -11.191  1.00  0.00           C  
ATOM    683  NH1 ARG A  43       4.297  -1.685 -11.500  1.00  0.00           N  
ATOM    684  NH2 ARG A  43       2.098  -1.266 -12.005  1.00  0.00           N  
ATOM    685  H   ARG A  43       2.409   0.173  -5.013  1.00  0.00           H  
ATOM    686  HA  ARG A  43       1.227  -2.433  -5.665  1.00  0.00           H  
ATOM    687  HB2 ARG A  43       1.813  -1.341  -7.790  1.00  0.00           H  
ATOM    688  HB3 ARG A  43       3.458  -1.105  -7.219  1.00  0.00           H  
ATOM    689  HG2 ARG A  43       3.714  -3.563  -7.076  1.00  0.00           H  
ATOM    690  HG3 ARG A  43       2.102  -3.736  -7.772  1.00  0.00           H  
ATOM    691  HD2 ARG A  43       4.462  -2.377  -9.072  1.00  0.00           H  
ATOM    692  HD3 ARG A  43       3.841  -3.978  -9.473  1.00  0.00           H  
ATOM    693  HE  ARG A  43       1.682  -2.445  -9.859  1.00  0.00           H  
ATOM    694 HH11 ARG A  43       4.989  -2.071 -10.890  1.00  0.00           H  
ATOM    695 HH12 ARG A  43       4.575  -1.227 -12.345  1.00  0.00           H  
ATOM    696 HH21 ARG A  43       1.128  -1.336 -11.775  1.00  0.00           H  
ATOM    697 HH22 ARG A  43       2.382  -0.808 -12.847  1.00  0.00           H  
ATOM    698  N   THR A  44       2.839  -3.400  -4.055  1.00  0.00           N  
ATOM    699  CA  THR A  44       3.784  -4.028  -3.137  1.00  0.00           C  
ATOM    700  C   THR A  44       5.024  -4.530  -3.868  1.00  0.00           C  
ATOM    701  O   THR A  44       4.984  -4.800  -5.069  1.00  0.00           O  
ATOM    702  CB  THR A  44       3.140  -5.204  -2.379  1.00  0.00           C  
ATOM    703  OG1 THR A  44       2.829  -6.264  -3.291  1.00  0.00           O  
ATOM    704  CG2 THR A  44       1.873  -4.759  -1.665  1.00  0.00           C  
ATOM    705  H   THR A  44       1.925  -3.750  -4.113  1.00  0.00           H  
ATOM    706  HA  THR A  44       4.085  -3.285  -2.413  1.00  0.00           H  
ATOM    707  HB  THR A  44       3.843  -5.565  -1.643  1.00  0.00           H  
ATOM    708  HG1 THR A  44       3.156  -7.095  -2.940  1.00  0.00           H  
ATOM    709 HG21 THR A  44       2.106  -3.950  -0.988  1.00  0.00           H  
ATOM    710 HG22 THR A  44       1.148  -4.423  -2.391  1.00  0.00           H  
ATOM    711 HG23 THR A  44       1.465  -5.588  -1.105  1.00  0.00           H  
ATOM    712  N   LYS A  45       6.126  -4.654  -3.133  1.00  0.00           N  
ATOM    713  CA  LYS A  45       7.383  -5.124  -3.705  1.00  0.00           C  
ATOM    714  C   LYS A  45       7.445  -6.652  -3.701  1.00  0.00           C  
ATOM    715  O   LYS A  45       7.118  -7.285  -2.696  1.00  0.00           O  
ATOM    716  CB  LYS A  45       8.568  -4.551  -2.924  1.00  0.00           C  
ATOM    717  CG  LYS A  45       8.652  -3.034  -2.977  1.00  0.00           C  
ATOM    718  CD  LYS A  45       9.699  -2.487  -2.015  1.00  0.00           C  
ATOM    719  CE  LYS A  45      11.098  -2.975  -2.363  1.00  0.00           C  
ATOM    720  NZ  LYS A  45      11.452  -4.223  -1.631  1.00  0.00           N  
ATOM    721  H   LYS A  45       6.092  -4.426  -2.180  1.00  0.00           H  
ATOM    722  HA  LYS A  45       7.431  -4.772  -4.724  1.00  0.00           H  
ATOM    723  HB2 LYS A  45       8.482  -4.850  -1.890  1.00  0.00           H  
ATOM    724  HB3 LYS A  45       9.483  -4.955  -3.332  1.00  0.00           H  
ATOM    725  HG2 LYS A  45       8.911  -2.733  -3.980  1.00  0.00           H  
ATOM    726  HG3 LYS A  45       7.688  -2.622  -2.715  1.00  0.00           H  
ATOM    727  HD2 LYS A  45       9.686  -1.409  -2.062  1.00  0.00           H  
ATOM    728  HD3 LYS A  45       9.455  -2.808  -1.014  1.00  0.00           H  
ATOM    729  HE2 LYS A  45      11.145  -3.167  -3.425  1.00  0.00           H  
ATOM    730  HE3 LYS A  45      11.809  -2.203  -2.106  1.00  0.00           H  
ATOM    731  HZ1 LYS A  45      10.734  -4.955  -1.801  1.00  0.00           H  
ATOM    732  HZ2 LYS A  45      12.376  -4.578  -1.954  1.00  0.00           H  
ATOM    733  HZ3 LYS A  45      11.503  -4.035  -0.609  1.00  0.00           H  
ATOM    734  N   PRO A  46       7.860  -7.269  -4.824  1.00  0.00           N  
ATOM    735  CA  PRO A  46       7.958  -8.726  -4.930  1.00  0.00           C  
ATOM    736  C   PRO A  46       9.207  -9.277  -4.249  1.00  0.00           C  
ATOM    737  O   PRO A  46      10.296  -8.720  -4.383  1.00  0.00           O  
ATOM    738  CB  PRO A  46       8.025  -8.960  -6.437  1.00  0.00           C  
ATOM    739  CG  PRO A  46       8.673  -7.733  -6.981  1.00  0.00           C  
ATOM    740  CD  PRO A  46       8.261  -6.599  -6.079  1.00  0.00           C  
ATOM    741  HA  PRO A  46       7.083  -9.212  -4.526  1.00  0.00           H  
ATOM    742  HB2 PRO A  46       8.613  -9.843  -6.641  1.00  0.00           H  
ATOM    743  HB3 PRO A  46       7.027  -9.087  -6.830  1.00  0.00           H  
ATOM    744  HG2 PRO A  46       9.747  -7.851  -6.967  1.00  0.00           H  
ATOM    745  HG3 PRO A  46       8.330  -7.553  -7.989  1.00  0.00           H  
ATOM    746  HD2 PRO A  46       9.094  -5.932  -5.908  1.00  0.00           H  
ATOM    747  HD3 PRO A  46       7.429  -6.060  -6.509  1.00  0.00           H  
ATOM    748  N   THR A  47       9.040 -10.375  -3.517  1.00  0.00           N  
ATOM    749  CA  THR A  47      10.153 -11.005  -2.816  1.00  0.00           C  
ATOM    750  C   THR A  47       9.824 -12.449  -2.446  1.00  0.00           C  
ATOM    751  O   THR A  47       8.661 -12.799  -2.251  1.00  0.00           O  
ATOM    752  CB  THR A  47      10.527 -10.232  -1.537  1.00  0.00           C  
ATOM    753  OG1 THR A  47      11.583 -10.909  -0.846  1.00  0.00           O  
ATOM    754  CG2 THR A  47       9.324 -10.086  -0.618  1.00  0.00           C  
ATOM    755  H   THR A  47       8.146 -10.771  -3.448  1.00  0.00           H  
ATOM    756  HA  THR A  47      11.008 -11.001  -3.477  1.00  0.00           H  
ATOM    757  HB  THR A  47      10.867  -9.245  -1.819  1.00  0.00           H  
ATOM    758  HG1 THR A  47      11.926 -10.344  -0.151  1.00  0.00           H  
ATOM    759 HG21 THR A  47       8.922 -11.062  -0.393  1.00  0.00           H  
ATOM    760 HG22 THR A  47       9.628  -9.602   0.299  1.00  0.00           H  
ATOM    761 HG23 THR A  47       8.568  -9.490  -1.106  1.00  0.00           H  
ATOM    762  N   LYS A  48      10.859 -13.280  -2.353  1.00  0.00           N  
ATOM    763  CA  LYS A  48      10.689 -14.690  -2.011  1.00  0.00           C  
ATOM    764  C   LYS A  48       9.815 -15.396  -3.045  1.00  0.00           C  
ATOM    765  O   LYS A  48       8.908 -16.153  -2.696  1.00  0.00           O  
ATOM    766  CB  LYS A  48      10.077 -14.837  -0.615  1.00  0.00           C  
ATOM    767  CG  LYS A  48      10.262 -16.222  -0.015  1.00  0.00           C  
ATOM    768  CD  LYS A  48       9.547 -16.360   1.320  1.00  0.00           C  
ATOM    769  CE  LYS A  48       8.036 -16.331   1.152  1.00  0.00           C  
ATOM    770  NZ  LYS A  48       7.330 -16.550   2.444  1.00  0.00           N  
ATOM    771  H   LYS A  48      11.761 -12.936  -2.516  1.00  0.00           H  
ATOM    772  HA  LYS A  48      11.666 -15.149  -2.015  1.00  0.00           H  
ATOM    773  HB2 LYS A  48      10.536 -14.116   0.046  1.00  0.00           H  
ATOM    774  HB3 LYS A  48       9.017 -14.633  -0.675  1.00  0.00           H  
ATOM    775  HG2 LYS A  48       9.865 -16.957  -0.701  1.00  0.00           H  
ATOM    776  HG3 LYS A  48      11.318 -16.400   0.132  1.00  0.00           H  
ATOM    777  HD2 LYS A  48       9.829 -17.299   1.773  1.00  0.00           H  
ATOM    778  HD3 LYS A  48       9.844 -15.544   1.962  1.00  0.00           H  
ATOM    779  HE2 LYS A  48       7.749 -15.368   0.754  1.00  0.00           H  
ATOM    780  HE3 LYS A  48       7.748 -17.106   0.457  1.00  0.00           H  
ATOM    781  HZ1 LYS A  48       7.604 -17.468   2.849  1.00  0.00           H  
ATOM    782  HZ2 LYS A  48       7.578 -15.798   3.119  1.00  0.00           H  
ATOM    783  HZ3 LYS A  48       6.302 -16.541   2.296  1.00  0.00           H  
ATOM    784  N   SER A  49      10.098 -15.140  -4.321  1.00  0.00           N  
ATOM    785  CA  SER A  49       9.353 -15.749  -5.419  1.00  0.00           C  
ATOM    786  C   SER A  49       7.876 -15.362  -5.376  1.00  0.00           C  
ATOM    787  O   SER A  49       7.033 -16.036  -5.968  1.00  0.00           O  
ATOM    788  CB  SER A  49       9.494 -17.273  -5.378  1.00  0.00           C  
ATOM    789  OG  SER A  49      10.854 -17.662  -5.451  1.00  0.00           O  
ATOM    790  H   SER A  49      10.831 -14.523  -4.529  1.00  0.00           H  
ATOM    791  HA  SER A  49       9.776 -15.386  -6.343  1.00  0.00           H  
ATOM    792  HB2 SER A  49       9.076 -17.647  -4.455  1.00  0.00           H  
ATOM    793  HB3 SER A  49       8.963 -17.704  -6.214  1.00  0.00           H  
ATOM    794  HG  SER A  49      11.326 -17.321  -4.688  1.00  0.00           H  
ATOM    795  N   SER A  50       7.568 -14.270  -4.681  1.00  0.00           N  
ATOM    796  CA  SER A  50       6.190 -13.800  -4.574  1.00  0.00           C  
ATOM    797  C   SER A  50       5.934 -12.643  -5.536  1.00  0.00           C  
ATOM    798  O   SER A  50       6.620 -11.621  -5.484  1.00  0.00           O  
ATOM    799  CB  SER A  50       5.880 -13.364  -3.140  1.00  0.00           C  
ATOM    800  OG  SER A  50       6.072 -14.433  -2.229  1.00  0.00           O  
ATOM    801  H   SER A  50       8.281 -13.770  -4.233  1.00  0.00           H  
ATOM    802  HA  SER A  50       5.539 -14.617  -4.840  1.00  0.00           H  
ATOM    803  HB2 SER A  50       6.534 -12.551  -2.864  1.00  0.00           H  
ATOM    804  HB3 SER A  50       4.852 -13.036  -3.080  1.00  0.00           H  
ATOM    805  HG  SER A  50       5.318 -15.025  -2.266  1.00  0.00           H  
ATOM    806  N   PRO A  51       4.939 -12.791  -6.428  1.00  0.00           N  
ATOM    807  CA  PRO A  51       4.591 -11.755  -7.407  1.00  0.00           C  
ATOM    808  C   PRO A  51       4.116 -10.466  -6.745  1.00  0.00           C  
ATOM    809  O   PRO A  51       3.608 -10.482  -5.624  1.00  0.00           O  
ATOM    810  CB  PRO A  51       3.456 -12.395  -8.213  1.00  0.00           C  
ATOM    811  CG  PRO A  51       2.893 -13.432  -7.307  1.00  0.00           C  
ATOM    812  CD  PRO A  51       4.067 -13.973  -6.555  1.00  0.00           C  
ATOM    813  HA  PRO A  51       5.422 -11.536  -8.063  1.00  0.00           H  
ATOM    814  HB2 PRO A  51       2.720 -11.646  -8.468  1.00  0.00           H  
ATOM    815  HB3 PRO A  51       3.857 -12.837  -9.111  1.00  0.00           H  
ATOM    816  HG2 PRO A  51       2.187 -12.985  -6.624  1.00  0.00           H  
ATOM    817  HG3 PRO A  51       2.422 -14.214  -7.884  1.00  0.00           H  
ATOM    818  HD2 PRO A  51       3.761 -14.337  -5.585  1.00  0.00           H  
ATOM    819  HD3 PRO A  51       4.554 -14.754  -7.120  1.00  0.00           H  
ATOM    820  N   SER A  52       4.284  -9.351  -7.449  1.00  0.00           N  
ATOM    821  CA  SER A  52       3.877  -8.049  -6.933  1.00  0.00           C  
ATOM    822  C   SER A  52       2.450  -7.714  -7.354  1.00  0.00           C  
ATOM    823  O   SER A  52       2.115  -7.756  -8.537  1.00  0.00           O  
ATOM    824  CB  SER A  52       4.834  -6.964  -7.426  1.00  0.00           C  
ATOM    825  OG  SER A  52       4.847  -6.901  -8.842  1.00  0.00           O  
ATOM    826  H   SER A  52       4.692  -9.404  -8.339  1.00  0.00           H  
ATOM    827  HA  SER A  52       3.922  -8.091  -5.855  1.00  0.00           H  
ATOM    828  HB2 SER A  52       4.520  -6.006  -7.040  1.00  0.00           H  
ATOM    829  HB3 SER A  52       5.832  -7.182  -7.079  1.00  0.00           H  
ATOM    830  HG  SER A  52       4.293  -6.175  -9.137  1.00  0.00           H  
ATOM    831  N   ARG A  53       1.613  -7.382  -6.375  1.00  0.00           N  
ATOM    832  CA  ARG A  53       0.222  -7.033  -6.639  1.00  0.00           C  
ATOM    833  C   ARG A  53       0.019  -5.523  -6.573  1.00  0.00           C  
ATOM    834  O   ARG A  53       0.830  -4.804  -5.988  1.00  0.00           O  
ATOM    835  CB  ARG A  53      -0.702  -7.724  -5.639  1.00  0.00           C  
ATOM    836  CG  ARG A  53      -0.723  -9.236  -5.777  1.00  0.00           C  
ATOM    837  CD  ARG A  53      -1.920  -9.835  -5.064  1.00  0.00           C  
ATOM    838  NE  ARG A  53      -2.004 -11.282  -5.244  1.00  0.00           N  
ATOM    839  CZ  ARG A  53      -3.090 -11.998  -4.967  1.00  0.00           C  
ATOM    840  NH1 ARG A  53      -4.182 -11.402  -4.505  1.00  0.00           N  
ATOM    841  NH2 ARG A  53      -3.086 -13.311  -5.156  1.00  0.00           N  
ATOM    842  H   ARG A  53       1.940  -7.372  -5.451  1.00  0.00           H  
ATOM    843  HA  ARG A  53      -0.025  -7.374  -7.633  1.00  0.00           H  
ATOM    844  HB2 ARG A  53      -0.377  -7.480  -4.638  1.00  0.00           H  
ATOM    845  HB3 ARG A  53      -1.707  -7.358  -5.781  1.00  0.00           H  
ATOM    846  HG2 ARG A  53      -0.772  -9.493  -6.824  1.00  0.00           H  
ATOM    847  HG3 ARG A  53       0.181  -9.641  -5.346  1.00  0.00           H  
ATOM    848  HD2 ARG A  53      -1.841  -9.616  -4.010  1.00  0.00           H  
ATOM    849  HD3 ARG A  53      -2.817  -9.380  -5.458  1.00  0.00           H  
ATOM    850  HE  ARG A  53      -1.210 -11.743  -5.587  1.00  0.00           H  
ATOM    851 HH11 ARG A  53      -4.190 -10.413  -4.364  1.00  0.00           H  
ATOM    852 HH12 ARG A  53      -4.998 -11.943  -4.299  1.00  0.00           H  
ATOM    853 HH21 ARG A  53      -2.266 -13.763  -5.505  1.00  0.00           H  
ATOM    854 HH22 ARG A  53      -3.904 -13.849  -4.947  1.00  0.00           H  
ATOM    855  N   GLN A  54      -1.068  -5.047  -7.174  1.00  0.00           N  
ATOM    856  CA  GLN A  54      -1.377  -3.621  -7.178  1.00  0.00           C  
ATOM    857  C   GLN A  54      -2.836  -3.384  -6.801  1.00  0.00           C  
ATOM    858  O   GLN A  54      -3.744  -3.962  -7.397  1.00  0.00           O  
ATOM    859  CB  GLN A  54      -1.086  -3.021  -8.556  1.00  0.00           C  
ATOM    860  CG  GLN A  54      -1.497  -1.564  -8.688  1.00  0.00           C  
ATOM    861  CD  GLN A  54      -1.433  -1.071 -10.120  1.00  0.00           C  
ATOM    862  OE1 GLN A  54      -0.406  -0.567 -10.571  1.00  0.00           O  
ATOM    863  NE2 GLN A  54      -2.537  -1.215 -10.844  1.00  0.00           N  
ATOM    864  H   GLN A  54      -1.676  -5.669  -7.625  1.00  0.00           H  
ATOM    865  HA  GLN A  54      -0.746  -3.143  -6.445  1.00  0.00           H  
ATOM    866  HB2 GLN A  54      -0.027  -3.091  -8.749  1.00  0.00           H  
ATOM    867  HB3 GLN A  54      -1.617  -3.590  -9.304  1.00  0.00           H  
ATOM    868  HG2 GLN A  54      -2.509  -1.454  -8.331  1.00  0.00           H  
ATOM    869  HG3 GLN A  54      -0.836  -0.960  -8.084  1.00  0.00           H  
ATOM    870 HE21 GLN A  54      -3.319  -1.625 -10.419  1.00  0.00           H  
ATOM    871 HE22 GLN A  54      -2.525  -0.906 -11.773  1.00  0.00           H  
ATOM    872  N   GLY A  55      -3.051  -2.527  -5.806  1.00  0.00           N  
ATOM    873  CA  GLY A  55      -4.399  -2.225  -5.362  1.00  0.00           C  
ATOM    874  C   GLY A  55      -4.515  -0.837  -4.759  1.00  0.00           C  
ATOM    875  O   GLY A  55      -3.508  -0.220  -4.413  1.00  0.00           O  
ATOM    876  H   GLY A  55      -2.286  -2.096  -5.371  1.00  0.00           H  
ATOM    877  HA2 GLY A  55      -4.694  -2.952  -4.620  1.00  0.00           H  
ATOM    878  HA3 GLY A  55      -5.069  -2.294  -6.206  1.00  0.00           H  
ATOM    879  N   TRP A  56      -5.744  -0.344  -4.638  1.00  0.00           N  
ATOM    880  CA  TRP A  56      -5.983   0.974  -4.063  1.00  0.00           C  
ATOM    881  C   TRP A  56      -6.247   0.866  -2.564  1.00  0.00           C  
ATOM    882  O   TRP A  56      -7.081   0.074  -2.128  1.00  0.00           O  
ATOM    883  CB  TRP A  56      -7.171   1.652  -4.749  1.00  0.00           C  
ATOM    884  CG  TRP A  56      -6.976   1.856  -6.221  1.00  0.00           C  
ATOM    885  CD1 TRP A  56      -7.207   0.946  -7.212  1.00  0.00           C  
ATOM    886  CD2 TRP A  56      -6.514   3.047  -6.867  1.00  0.00           C  
ATOM    887  NE1 TRP A  56      -6.917   1.499  -8.436  1.00  0.00           N  
ATOM    888  CE2 TRP A  56      -6.489   2.788  -8.251  1.00  0.00           C  
ATOM    889  CE3 TRP A  56      -6.120   4.308  -6.412  1.00  0.00           C  
ATOM    890  CZ2 TRP A  56      -6.085   3.742  -9.181  1.00  0.00           C  
ATOM    891  CZ3 TRP A  56      -5.719   5.255  -7.336  1.00  0.00           C  
ATOM    892  CH2 TRP A  56      -5.705   4.967  -8.706  1.00  0.00           C  
ATOM    893  H   TRP A  56      -6.507  -0.881  -4.940  1.00  0.00           H  
ATOM    894  HA  TRP A  56      -5.098   1.572  -4.219  1.00  0.00           H  
ATOM    895  HB2 TRP A  56      -8.052   1.044  -4.611  1.00  0.00           H  
ATOM    896  HB3 TRP A  56      -7.333   2.620  -4.297  1.00  0.00           H  
ATOM    897  HD1 TRP A  56      -7.565  -0.059  -7.044  1.00  0.00           H  
ATOM    898  HE1 TRP A  56      -7.002   1.044  -9.300  1.00  0.00           H  
ATOM    899  HE3 TRP A  56      -6.125   4.549  -5.359  1.00  0.00           H  
ATOM    900  HZ2 TRP A  56      -6.068   3.537 -10.241  1.00  0.00           H  
ATOM    901  HZ3 TRP A  56      -5.410   6.234  -7.003  1.00  0.00           H  
ATOM    902  HH2 TRP A  56      -5.383   5.737  -9.392  1.00  0.00           H  
ATOM    903  N   VAL A  57      -5.532   1.667  -1.776  1.00  0.00           N  
ATOM    904  CA  VAL A  57      -5.692   1.651  -0.327  1.00  0.00           C  
ATOM    905  C   VAL A  57      -5.877   3.060   0.230  1.00  0.00           C  
ATOM    906  O   VAL A  57      -5.569   4.047  -0.437  1.00  0.00           O  
ATOM    907  CB  VAL A  57      -4.482   0.993   0.364  1.00  0.00           C  
ATOM    908  CG1 VAL A  57      -4.352  -0.461  -0.057  1.00  0.00           C  
ATOM    909  CG2 VAL A  57      -3.206   1.762   0.054  1.00  0.00           C  
ATOM    910  H   VAL A  57      -4.883   2.281  -2.180  1.00  0.00           H  
ATOM    911  HA  VAL A  57      -6.572   1.067  -0.096  1.00  0.00           H  
ATOM    912  HB  VAL A  57      -4.643   1.022   1.432  1.00  0.00           H  
ATOM    913 HG11 VAL A  57      -4.220  -0.517  -1.127  1.00  0.00           H  
ATOM    914 HG12 VAL A  57      -3.497  -0.903   0.433  1.00  0.00           H  
ATOM    915 HG13 VAL A  57      -5.245  -1.000   0.225  1.00  0.00           H  
ATOM    916 HG21 VAL A  57      -3.043   1.773  -1.013  1.00  0.00           H  
ATOM    917 HG22 VAL A  57      -3.299   2.776   0.415  1.00  0.00           H  
ATOM    918 HG23 VAL A  57      -2.369   1.282   0.542  1.00  0.00           H  
ATOM    919  N   SER A  58      -6.381   3.141   1.459  1.00  0.00           N  
ATOM    920  CA  SER A  58      -6.604   4.426   2.112  1.00  0.00           C  
ATOM    921  C   SER A  58      -5.367   4.852   2.907  1.00  0.00           C  
ATOM    922  O   SER A  58      -5.001   4.195   3.882  1.00  0.00           O  
ATOM    923  CB  SER A  58      -7.816   4.342   3.042  1.00  0.00           C  
ATOM    924  OG  SER A  58      -8.989   3.999   2.325  1.00  0.00           O  
ATOM    925  H   SER A  58      -6.608   2.317   1.937  1.00  0.00           H  
ATOM    926  HA  SER A  58      -6.802   5.157   1.344  1.00  0.00           H  
ATOM    927  HB2 SER A  58      -7.637   3.590   3.796  1.00  0.00           H  
ATOM    928  HB3 SER A  58      -7.968   5.300   3.520  1.00  0.00           H  
ATOM    929  HG  SER A  58      -8.759   3.417   1.597  1.00  0.00           H  
ATOM    930  N   PRO A  59      -4.704   5.955   2.505  1.00  0.00           N  
ATOM    931  CA  PRO A  59      -3.507   6.447   3.197  1.00  0.00           C  
ATOM    932  C   PRO A  59      -3.830   7.060   4.555  1.00  0.00           C  
ATOM    933  O   PRO A  59      -2.936   7.513   5.270  1.00  0.00           O  
ATOM    934  CB  PRO A  59      -2.963   7.515   2.247  1.00  0.00           C  
ATOM    935  CG  PRO A  59      -4.158   7.998   1.502  1.00  0.00           C  
ATOM    936  CD  PRO A  59      -5.062   6.804   1.351  1.00  0.00           C  
ATOM    937  HA  PRO A  59      -2.773   5.666   3.322  1.00  0.00           H  
ATOM    938  HB2 PRO A  59      -2.503   8.309   2.818  1.00  0.00           H  
ATOM    939  HB3 PRO A  59      -2.236   7.074   1.582  1.00  0.00           H  
ATOM    940  HG2 PRO A  59      -4.653   8.775   2.066  1.00  0.00           H  
ATOM    941  HG3 PRO A  59      -3.861   8.367   0.532  1.00  0.00           H  
ATOM    942  HD2 PRO A  59      -6.097   7.107   1.402  1.00  0.00           H  
ATOM    943  HD3 PRO A  59      -4.861   6.294   0.421  1.00  0.00           H  
ATOM    944  N   ALA A  60      -5.111   7.071   4.906  1.00  0.00           N  
ATOM    945  CA  ALA A  60      -5.551   7.626   6.180  1.00  0.00           C  
ATOM    946  C   ALA A  60      -5.154   6.721   7.342  1.00  0.00           C  
ATOM    947  O   ALA A  60      -5.365   7.060   8.507  1.00  0.00           O  
ATOM    948  CB  ALA A  60      -7.057   7.844   6.170  1.00  0.00           C  
ATOM    949  H   ALA A  60      -5.778   6.699   4.291  1.00  0.00           H  
ATOM    950  HA  ALA A  60      -5.074   8.588   6.307  1.00  0.00           H  
ATOM    951  HB1 ALA A  60      -7.319   8.506   5.358  1.00  0.00           H  
ATOM    952  HB2 ALA A  60      -7.557   6.896   6.037  1.00  0.00           H  
ATOM    953  HB3 ALA A  60      -7.363   8.285   7.107  1.00  0.00           H  
ATOM    954  N   TYR A  61      -4.576   5.567   7.017  1.00  0.00           N  
ATOM    955  CA  TYR A  61      -4.147   4.613   8.033  1.00  0.00           C  
ATOM    956  C   TYR A  61      -2.707   4.168   7.792  1.00  0.00           C  
ATOM    957  O   TYR A  61      -2.217   3.243   8.440  1.00  0.00           O  
ATOM    958  CB  TYR A  61      -5.074   3.396   8.044  1.00  0.00           C  
ATOM    959  CG  TYR A  61      -6.509   3.727   8.389  1.00  0.00           C  
ATOM    960  CD1 TYR A  61      -6.888   3.960   9.706  1.00  0.00           C  
ATOM    961  CD2 TYR A  61      -7.482   3.806   7.401  1.00  0.00           C  
ATOM    962  CE1 TYR A  61      -8.198   4.263  10.027  1.00  0.00           C  
ATOM    963  CE2 TYR A  61      -8.794   4.109   7.716  1.00  0.00           C  
ATOM    964  CZ  TYR A  61      -9.147   4.336   9.029  1.00  0.00           C  
ATOM    965  OH  TYR A  61     -10.450   4.639   9.345  1.00  0.00           O  
ATOM    966  H   TYR A  61      -4.436   5.352   6.072  1.00  0.00           H  
ATOM    967  HA  TYR A  61      -4.203   5.104   8.993  1.00  0.00           H  
ATOM    968  HB2 TYR A  61      -5.067   2.939   7.066  1.00  0.00           H  
ATOM    969  HB3 TYR A  61      -4.712   2.682   8.770  1.00  0.00           H  
ATOM    970  HD1 TYR A  61      -6.144   3.903  10.485  1.00  0.00           H  
ATOM    971  HD2 TYR A  61      -7.203   3.628   6.374  1.00  0.00           H  
ATOM    972  HE1 TYR A  61      -8.474   4.441  11.056  1.00  0.00           H  
ATOM    973  HE2 TYR A  61      -9.537   4.164   6.934  1.00  0.00           H  
ATOM    974  HH  TYR A  61     -11.042   4.074   8.843  1.00  0.00           H  
ATOM    975  N   LEU A  62      -2.033   4.834   6.858  1.00  0.00           N  
ATOM    976  CA  LEU A  62      -0.648   4.506   6.533  1.00  0.00           C  
ATOM    977  C   LEU A  62       0.307   5.596   7.006  1.00  0.00           C  
ATOM    978  O   LEU A  62      -0.086   6.750   7.181  1.00  0.00           O  
ATOM    979  CB  LEU A  62      -0.484   4.304   5.022  1.00  0.00           C  
ATOM    980  CG  LEU A  62      -0.751   2.885   4.510  1.00  0.00           C  
ATOM    981  CD1 LEU A  62       0.164   1.883   5.196  1.00  0.00           C  
ATOM    982  CD2 LEU A  62      -2.210   2.507   4.714  1.00  0.00           C  
ATOM    983  H   LEU A  62      -2.476   5.565   6.378  1.00  0.00           H  
ATOM    984  HA  LEU A  62      -0.400   3.586   7.038  1.00  0.00           H  
ATOM    985  HB2 LEU A  62      -1.163   4.977   4.518  1.00  0.00           H  
ATOM    986  HB3 LEU A  62       0.526   4.574   4.754  1.00  0.00           H  
ATOM    987  HG  LEU A  62      -0.544   2.850   3.450  1.00  0.00           H  
ATOM    988 HD11 LEU A  62       1.198   2.167   5.031  1.00  0.00           H  
ATOM    989 HD12 LEU A  62      -0.044   1.874   6.260  1.00  0.00           H  
ATOM    990 HD13 LEU A  62      -0.011   0.894   4.784  1.00  0.00           H  
ATOM    991 HD21 LEU A  62      -2.840   3.218   4.201  1.00  0.00           H  
ATOM    992 HD22 LEU A  62      -2.383   1.518   4.317  1.00  0.00           H  
ATOM    993 HD23 LEU A  62      -2.440   2.518   5.769  1.00  0.00           H  
ATOM    994  N   ASP A  63       1.563   5.215   7.214  1.00  0.00           N  
ATOM    995  CA  ASP A  63       2.589   6.152   7.656  1.00  0.00           C  
ATOM    996  C   ASP A  63       3.785   6.106   6.711  1.00  0.00           C  
ATOM    997  O   ASP A  63       4.516   5.117   6.669  1.00  0.00           O  
ATOM    998  CB  ASP A  63       3.031   5.823   9.084  1.00  0.00           C  
ATOM    999  CG  ASP A  63       4.033   6.827   9.623  1.00  0.00           C  
ATOM   1000  OD1 ASP A  63       5.248   6.617   9.427  1.00  0.00           O  
ATOM   1001  OD2 ASP A  63       3.601   7.820  10.244  1.00  0.00           O  
ATOM   1002  H   ASP A  63       1.807   4.278   7.064  1.00  0.00           H  
ATOM   1003  HA  ASP A  63       2.164   7.145   7.636  1.00  0.00           H  
ATOM   1004  HB2 ASP A  63       2.166   5.823   9.731  1.00  0.00           H  
ATOM   1005  HB3 ASP A  63       3.487   4.844   9.098  1.00  0.00           H  
ATOM   1006  N   ARG A  64       3.977   7.179   5.953  1.00  0.00           N  
ATOM   1007  CA  ARG A  64       5.077   7.257   4.998  1.00  0.00           C  
ATOM   1008  C   ARG A  64       6.424   7.038   5.681  1.00  0.00           C  
ATOM   1009  O   ARG A  64       6.604   7.375   6.852  1.00  0.00           O  
ATOM   1010  CB  ARG A  64       5.065   8.609   4.285  1.00  0.00           C  
ATOM   1011  CG  ARG A  64       5.384   9.781   5.197  1.00  0.00           C  
ATOM   1012  CD  ARG A  64       4.994  11.103   4.557  1.00  0.00           C  
ATOM   1013  NE  ARG A  64       3.547  11.229   4.407  1.00  0.00           N  
ATOM   1014  CZ  ARG A  64       2.962  12.097   3.586  1.00  0.00           C  
ATOM   1015  NH1 ARG A  64       3.698  12.915   2.844  1.00  0.00           N  
ATOM   1016  NH2 ARG A  64       1.639  12.150   3.510  1.00  0.00           N  
ATOM   1017  H   ARG A  64       3.364   7.940   6.039  1.00  0.00           H  
ATOM   1018  HA  ARG A  64       4.931   6.477   4.266  1.00  0.00           H  
ATOM   1019  HB2 ARG A  64       5.796   8.588   3.491  1.00  0.00           H  
ATOM   1020  HB3 ARG A  64       4.086   8.769   3.859  1.00  0.00           H  
ATOM   1021  HG2 ARG A  64       4.839   9.664   6.121  1.00  0.00           H  
ATOM   1022  HG3 ARG A  64       6.445   9.788   5.400  1.00  0.00           H  
ATOM   1023  HD2 ARG A  64       5.355  11.909   5.178  1.00  0.00           H  
ATOM   1024  HD3 ARG A  64       5.456  11.164   3.583  1.00  0.00           H  
ATOM   1025  HE  ARG A  64       2.982  10.638   4.946  1.00  0.00           H  
ATOM   1026 HH11 ARG A  64       4.696  12.879   2.900  1.00  0.00           H  
ATOM   1027 HH12 ARG A  64       3.256  13.565   2.228  1.00  0.00           H  
ATOM   1028 HH21 ARG A  64       1.081  11.536   4.067  1.00  0.00           H  
ATOM   1029 HH22 ARG A  64       1.200  12.804   2.893  1.00  0.00           H  
ATOM   1030  N   ARG A  65       7.365   6.470   4.934  1.00  0.00           N  
ATOM   1031  CA  ARG A  65       8.702   6.202   5.449  1.00  0.00           C  
ATOM   1032  C   ARG A  65       9.752   6.479   4.379  1.00  0.00           C  
ATOM   1033  O   ARG A  65       9.566   6.140   3.211  1.00  0.00           O  
ATOM   1034  CB  ARG A  65       8.807   4.748   5.923  1.00  0.00           C  
ATOM   1035  CG  ARG A  65      10.179   4.371   6.465  1.00  0.00           C  
ATOM   1036  CD  ARG A  65      10.411   4.930   7.862  1.00  0.00           C  
ATOM   1037  NE  ARG A  65      10.484   6.389   7.869  1.00  0.00           N  
ATOM   1038  CZ  ARG A  65      10.598   7.117   8.976  1.00  0.00           C  
ATOM   1039  NH1 ARG A  65      10.655   6.526  10.162  1.00  0.00           N  
ATOM   1040  NH2 ARG A  65      10.658   8.440   8.897  1.00  0.00           N  
ATOM   1041  H   ARG A  65       7.154   6.225   4.010  1.00  0.00           H  
ATOM   1042  HA  ARG A  65       8.874   6.860   6.289  1.00  0.00           H  
ATOM   1043  HB2 ARG A  65       8.080   4.585   6.705  1.00  0.00           H  
ATOM   1044  HB3 ARG A  65       8.582   4.096   5.093  1.00  0.00           H  
ATOM   1045  HG2 ARG A  65      10.255   3.296   6.505  1.00  0.00           H  
ATOM   1046  HG3 ARG A  65      10.937   4.763   5.801  1.00  0.00           H  
ATOM   1047  HD2 ARG A  65       9.598   4.619   8.499  1.00  0.00           H  
ATOM   1048  HD3 ARG A  65      11.339   4.532   8.244  1.00  0.00           H  
ATOM   1049  HE  ARG A  65      10.445   6.849   7.005  1.00  0.00           H  
ATOM   1050 HH11 ARG A  65      10.612   5.529  10.226  1.00  0.00           H  
ATOM   1051 HH12 ARG A  65      10.743   7.077  10.992  1.00  0.00           H  
ATOM   1052 HH21 ARG A  65      10.617   8.889   8.004  1.00  0.00           H  
ATOM   1053 HH22 ARG A  65      10.742   8.987   9.729  1.00  0.00           H  
ATOM   1054  N   LEU A  66      10.856   7.101   4.784  1.00  0.00           N  
ATOM   1055  CA  LEU A  66      11.935   7.423   3.856  1.00  0.00           C  
ATOM   1056  C   LEU A  66      12.999   6.331   3.863  1.00  0.00           C  
ATOM   1057  O   LEU A  66      13.549   5.993   4.911  1.00  0.00           O  
ATOM   1058  CB  LEU A  66      12.565   8.772   4.215  1.00  0.00           C  
ATOM   1059  CG  LEU A  66      11.613   9.970   4.157  1.00  0.00           C  
ATOM   1060  CD1 LEU A  66      10.774  10.050   5.423  1.00  0.00           C  
ATOM   1061  CD2 LEU A  66      12.393  11.259   3.949  1.00  0.00           C  
ATOM   1062  H   LEU A  66      10.947   7.348   5.727  1.00  0.00           H  
ATOM   1063  HA  LEU A  66      11.510   7.486   2.865  1.00  0.00           H  
ATOM   1064  HB2 LEU A  66      12.964   8.704   5.216  1.00  0.00           H  
ATOM   1065  HB3 LEU A  66      13.381   8.957   3.531  1.00  0.00           H  
ATOM   1066  HG  LEU A  66      10.942   9.847   3.320  1.00  0.00           H  
ATOM   1067 HD11 LEU A  66      11.423  10.157   6.280  1.00  0.00           H  
ATOM   1068 HD12 LEU A  66      10.112  10.901   5.363  1.00  0.00           H  
ATOM   1069 HD13 LEU A  66      10.189   9.147   5.525  1.00  0.00           H  
ATOM   1070 HD21 LEU A  66      13.090  11.394   4.763  1.00  0.00           H  
ATOM   1071 HD22 LEU A  66      12.934  11.207   3.017  1.00  0.00           H  
ATOM   1072 HD23 LEU A  66      11.708  12.094   3.921  1.00  0.00           H  
ATOM   1073  N   LYS A  67      13.285   5.784   2.685  1.00  0.00           N  
ATOM   1074  CA  LYS A  67      14.282   4.727   2.554  1.00  0.00           C  
ATOM   1075  C   LYS A  67      15.589   5.277   1.993  1.00  0.00           C  
ATOM   1076  O   LYS A  67      15.587   6.083   1.062  1.00  0.00           O  
ATOM   1077  CB  LYS A  67      13.754   3.609   1.651  1.00  0.00           C  
ATOM   1078  CG  LYS A  67      14.710   2.433   1.499  1.00  0.00           C  
ATOM   1079  CD  LYS A  67      14.481   1.371   2.567  1.00  0.00           C  
ATOM   1080  CE  LYS A  67      15.077   1.776   3.908  1.00  0.00           C  
ATOM   1081  NZ  LYS A  67      16.551   1.965   3.827  1.00  0.00           N  
ATOM   1082  H   LYS A  67      12.815   6.100   1.885  1.00  0.00           H  
ATOM   1083  HA  LYS A  67      14.468   4.326   3.538  1.00  0.00           H  
ATOM   1084  HB2 LYS A  67      12.827   3.239   2.064  1.00  0.00           H  
ATOM   1085  HB3 LYS A  67      13.562   4.017   0.670  1.00  0.00           H  
ATOM   1086  HG2 LYS A  67      14.562   1.986   0.527  1.00  0.00           H  
ATOM   1087  HG3 LYS A  67      15.724   2.796   1.578  1.00  0.00           H  
ATOM   1088  HD2 LYS A  67      13.419   1.223   2.690  1.00  0.00           H  
ATOM   1089  HD3 LYS A  67      14.939   0.448   2.245  1.00  0.00           H  
ATOM   1090  HE2 LYS A  67      14.621   2.701   4.226  1.00  0.00           H  
ATOM   1091  HE3 LYS A  67      14.860   1.003   4.630  1.00  0.00           H  
ATOM   1092  HZ1 LYS A  67      16.781   2.681   3.108  1.00  0.00           H  
ATOM   1093  HZ2 LYS A  67      16.922   2.281   4.746  1.00  0.00           H  
ATOM   1094  HZ3 LYS A  67      17.013   1.069   3.569  1.00  0.00           H  
ATOM   1095  N   LEU A  68      16.705   4.838   2.569  1.00  0.00           N  
ATOM   1096  CA  LEU A  68      18.023   5.282   2.127  1.00  0.00           C  
ATOM   1097  C   LEU A  68      18.522   4.429   0.967  1.00  0.00           C  
ATOM   1098  O   LEU A  68      19.151   3.382   1.229  1.00  0.00           O  
ATOM   1099  CB  LEU A  68      19.019   5.224   3.288  1.00  0.00           C  
ATOM   1100  CG  LEU A  68      18.654   6.080   4.502  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68      19.601   5.796   5.657  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68      18.680   7.558   4.138  1.00  0.00           C  
ATOM   1103  OXT LEU A  68      18.282   4.816  -0.197  1.00  0.00           O  
ATOM   1104  H   LEU A  68      16.640   4.199   3.309  1.00  0.00           H  
ATOM   1105  HA  LEU A  68      17.932   6.306   1.795  1.00  0.00           H  
ATOM   1106  HB2 LEU A  68      19.103   4.196   3.610  1.00  0.00           H  
ATOM   1107  HB3 LEU A  68      19.982   5.548   2.924  1.00  0.00           H  
ATOM   1108  HG  LEU A  68      17.653   5.830   4.822  1.00  0.00           H  
ATOM   1109 HD11 LEU A  68      20.616   6.000   5.349  1.00  0.00           H  
ATOM   1110 HD12 LEU A  68      19.347   6.426   6.496  1.00  0.00           H  
ATOM   1111 HD13 LEU A  68      19.515   4.760   5.947  1.00  0.00           H  
ATOM   1112 HD21 LEU A  68      17.975   7.745   3.343  1.00  0.00           H  
ATOM   1113 HD22 LEU A  68      18.413   8.146   5.004  1.00  0.00           H  
ATOM   1114 HD23 LEU A  68      19.673   7.830   3.811  1.00  0.00           H  
TER    1115      LEU A  68                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1      12.593   9.053  -6.093  1.00  0.00           N  
ATOM      2  CA  ILE A   1      12.368   7.736  -5.444  1.00  0.00           C  
ATOM      3  C   ILE A   1      10.936   7.616  -4.930  1.00  0.00           C  
ATOM      4  O   ILE A   1      10.362   8.582  -4.427  1.00  0.00           O  
ATOM      5  CB  ILE A   1      13.349   7.514  -4.273  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      13.124   6.141  -3.630  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      13.200   8.619  -3.236  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      13.399   4.981  -4.563  1.00  0.00           C  
ATOM      9  H1  ILE A   1      12.411   9.821  -5.416  1.00  0.00           H  
ATOM     10  H2  ILE A   1      13.576   9.124  -6.425  1.00  0.00           H  
ATOM     11  H3  ILE A   1      11.955   9.165  -6.906  1.00  0.00           H  
ATOM     12  HA  ILE A   1      12.538   6.962  -6.180  1.00  0.00           H  
ATOM     13  HB  ILE A   1      14.354   7.558  -4.663  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      13.777   6.039  -2.776  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      12.097   6.068  -3.302  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      12.184   8.633  -2.868  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      13.878   8.437  -2.415  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      13.432   9.571  -3.691  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      14.418   5.036  -4.915  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      13.249   4.051  -4.035  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      12.724   5.029  -5.405  1.00  0.00           H  
ATOM     22  N   PHE A   2      10.364   6.422  -5.063  1.00  0.00           N  
ATOM     23  CA  PHE A   2       8.999   6.171  -4.612  1.00  0.00           C  
ATOM     24  C   PHE A   2       8.883   6.356  -3.101  1.00  0.00           C  
ATOM     25  O   PHE A   2       9.883   6.576  -2.417  1.00  0.00           O  
ATOM     26  CB  PHE A   2       8.566   4.758  -5.004  1.00  0.00           C  
ATOM     27  CG  PHE A   2       8.539   4.530  -6.488  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       9.687   4.154  -7.165  1.00  0.00           C  
ATOM     29  CD2 PHE A   2       7.365   4.692  -7.205  1.00  0.00           C  
ATOM     30  CE1 PHE A   2       9.665   3.943  -8.531  1.00  0.00           C  
ATOM     31  CE2 PHE A   2       7.336   4.483  -8.570  1.00  0.00           C  
ATOM     32  CZ  PHE A   2       8.488   4.107  -9.234  1.00  0.00           C  
ATOM     33  H   PHE A   2      10.874   5.692  -5.474  1.00  0.00           H  
ATOM     34  HA  PHE A   2       8.353   6.884  -5.100  1.00  0.00           H  
ATOM     35  HB2 PHE A   2       9.253   4.045  -4.571  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       7.574   4.574  -4.619  1.00  0.00           H  
ATOM     37  HD1 PHE A   2      10.608   4.024  -6.617  1.00  0.00           H  
ATOM     38  HD2 PHE A   2       6.464   4.986  -6.687  1.00  0.00           H  
ATOM     39  HE1 PHE A   2      10.567   3.650  -9.047  1.00  0.00           H  
ATOM     40  HE2 PHE A   2       6.414   4.613  -9.118  1.00  0.00           H  
ATOM     41  HZ  PHE A   2       8.467   3.943 -10.301  1.00  0.00           H  
ATOM     42  N   ASP A   3       7.661   6.265  -2.585  1.00  0.00           N  
ATOM     43  CA  ASP A   3       7.425   6.432  -1.155  1.00  0.00           C  
ATOM     44  C   ASP A   3       6.752   5.203  -0.551  1.00  0.00           C  
ATOM     45  O   ASP A   3       5.559   4.977  -0.746  1.00  0.00           O  
ATOM     46  CB  ASP A   3       6.565   7.672  -0.901  1.00  0.00           C  
ATOM     47  CG  ASP A   3       7.205   8.939  -1.432  1.00  0.00           C  
ATOM     48  OD1 ASP A   3       7.031   9.234  -2.633  1.00  0.00           O  
ATOM     49  OD2 ASP A   3       7.881   9.637  -0.647  1.00  0.00           O  
ATOM     50  H   ASP A   3       6.903   6.077  -3.177  1.00  0.00           H  
ATOM     51  HA  ASP A   3       8.383   6.571  -0.677  1.00  0.00           H  
ATOM     52  HB2 ASP A   3       5.609   7.543  -1.387  1.00  0.00           H  
ATOM     53  HB3 ASP A   3       6.410   7.785   0.161  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.527   4.413   0.187  1.00  0.00           N  
ATOM     55  CA  ILE A   4       7.011   3.213   0.829  1.00  0.00           C  
ATOM     56  C   ILE A   4       6.377   3.543   2.178  1.00  0.00           C  
ATOM     57  O   ILE A   4       7.059   3.975   3.108  1.00  0.00           O  
ATOM     58  CB  ILE A   4       8.129   2.175   1.041  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       8.881   1.928  -0.267  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       7.549   0.875   1.578  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.133   1.092  -0.101  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.473   4.633   0.285  1.00  0.00           H  
ATOM     63  HA  ILE A   4       6.261   2.781   0.185  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.818   2.564   1.776  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       8.229   1.411  -0.956  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.169   2.876  -0.695  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       7.043   1.066   2.512  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       6.847   0.474   0.863  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.347   0.165   1.738  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       9.874   0.143   0.343  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.585   0.926  -1.067  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.829   1.611   0.540  1.00  0.00           H  
ATOM     73  N   TYR A   5       5.067   3.338   2.275  1.00  0.00           N  
ATOM     74  CA  TYR A   5       4.334   3.608   3.506  1.00  0.00           C  
ATOM     75  C   TYR A   5       4.205   2.343   4.345  1.00  0.00           C  
ATOM     76  O   TYR A   5       4.010   1.250   3.813  1.00  0.00           O  
ATOM     77  CB  TYR A   5       2.943   4.160   3.185  1.00  0.00           C  
ATOM     78  CG  TYR A   5       2.967   5.471   2.431  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       3.141   5.498   1.054  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       2.818   6.681   3.097  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       3.166   6.694   0.362  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       2.841   7.881   2.412  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       3.015   7.882   1.044  1.00  0.00           C  
ATOM     84  OH  TYR A   5       3.042   9.074   0.358  1.00  0.00           O  
ATOM     85  H   TYR A   5       4.581   2.995   1.496  1.00  0.00           H  
ATOM     86  HA  TYR A   5       4.885   4.347   4.067  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       2.410   3.442   2.581  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       2.404   4.316   4.108  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       3.258   4.566   0.521  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       2.682   6.676   4.169  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       3.302   6.694  -0.709  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       2.724   8.811   2.948  1.00  0.00           H  
ATOM     93  HH  TYR A   5       2.532   8.989  -0.451  1.00  0.00           H  
ATOM     94  N   VAL A   6       4.320   2.495   5.660  1.00  0.00           N  
ATOM     95  CA  VAL A   6       4.214   1.363   6.570  1.00  0.00           C  
ATOM     96  C   VAL A   6       2.843   1.326   7.241  1.00  0.00           C  
ATOM     97  O   VAL A   6       2.352   2.345   7.728  1.00  0.00           O  
ATOM     98  CB  VAL A   6       5.315   1.402   7.650  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       5.241   2.694   8.451  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       5.215   0.191   8.565  1.00  0.00           C  
ATOM    101  H   VAL A   6       4.477   3.390   6.026  1.00  0.00           H  
ATOM    102  HA  VAL A   6       4.341   0.460   5.991  1.00  0.00           H  
ATOM    103  HB  VAL A   6       6.275   1.371   7.154  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       5.360   3.536   7.785  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       4.283   2.757   8.945  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       6.030   2.705   9.189  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       5.306  -0.711   7.979  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       6.008   0.225   9.297  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       4.260   0.198   9.069  1.00  0.00           H  
ATOM    110  N   VAL A   7       2.227   0.148   7.256  1.00  0.00           N  
ATOM    111  CA  VAL A   7       0.911  -0.020   7.864  1.00  0.00           C  
ATOM    112  C   VAL A   7       1.032  -0.289   9.361  1.00  0.00           C  
ATOM    113  O   VAL A   7       1.534  -1.335   9.775  1.00  0.00           O  
ATOM    114  CB  VAL A   7       0.131  -1.174   7.204  1.00  0.00           C  
ATOM    115  CG1 VAL A   7      -1.303  -1.214   7.712  1.00  0.00           C  
ATOM    116  CG2 VAL A   7       0.163  -1.042   5.689  1.00  0.00           C  
ATOM    117  H   VAL A   7       2.669  -0.627   6.850  1.00  0.00           H  
ATOM    118  HA  VAL A   7       0.357   0.895   7.715  1.00  0.00           H  
ATOM    119  HB  VAL A   7       0.610  -2.104   7.472  1.00  0.00           H  
ATOM    120 HG11 VAL A   7      -1.784  -0.269   7.506  1.00  0.00           H  
ATOM    121 HG12 VAL A   7      -1.840  -2.008   7.212  1.00  0.00           H  
ATOM    122 HG13 VAL A   7      -1.302  -1.393   8.776  1.00  0.00           H  
ATOM    123 HG21 VAL A   7      -0.271  -0.096   5.400  1.00  0.00           H  
ATOM    124 HG22 VAL A   7       1.187  -1.088   5.345  1.00  0.00           H  
ATOM    125 HG23 VAL A   7      -0.402  -1.848   5.244  1.00  0.00           H  
ATOM    126  N   THR A   8       0.572   0.663  10.168  1.00  0.00           N  
ATOM    127  CA  THR A   8       0.631   0.531  11.620  1.00  0.00           C  
ATOM    128  C   THR A   8      -0.765   0.554  12.235  1.00  0.00           C  
ATOM    129  O   THR A   8      -0.925   0.831  13.424  1.00  0.00           O  
ATOM    130  CB  THR A   8       1.474   1.655  12.250  1.00  0.00           C  
ATOM    131  OG1 THR A   8       0.913   2.932  11.924  1.00  0.00           O  
ATOM    132  CG2 THR A   8       2.913   1.590  11.762  1.00  0.00           C  
ATOM    133  H   THR A   8       0.184   1.474   9.778  1.00  0.00           H  
ATOM    134  HA  THR A   8       1.099  -0.414  11.849  1.00  0.00           H  
ATOM    135  HB  THR A   8       1.468   1.532  13.323  1.00  0.00           H  
ATOM    136  HG1 THR A   8       0.687   2.955  10.991  1.00  0.00           H  
ATOM    137 HG21 THR A   8       3.339   0.632  12.021  1.00  0.00           H  
ATOM    138 HG22 THR A   8       2.936   1.717  10.689  1.00  0.00           H  
ATOM    139 HG23 THR A   8       3.488   2.377  12.229  1.00  0.00           H  
ATOM    140  N   ALA A   9      -1.773   0.255  11.421  1.00  0.00           N  
ATOM    141  CA  ALA A   9      -3.155   0.245  11.888  1.00  0.00           C  
ATOM    142  C   ALA A   9      -3.915  -0.960  11.344  1.00  0.00           C  
ATOM    143  O   ALA A   9      -5.135  -1.046  11.482  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -3.856   1.534  11.488  1.00  0.00           C  
ATOM    145  H   ALA A   9      -1.583   0.037  10.484  1.00  0.00           H  
ATOM    146  HA  ALA A   9      -3.141   0.191  12.968  1.00  0.00           H  
ATOM    147  HB1 ALA A   9      -3.312   2.377  11.884  1.00  0.00           H  
ATOM    148  HB2 ALA A   9      -4.861   1.534  11.884  1.00  0.00           H  
ATOM    149  HB3 ALA A   9      -3.894   1.603  10.411  1.00  0.00           H  
ATOM    150  N   ASP A  10      -3.184  -1.891  10.730  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -3.786  -3.095  10.157  1.00  0.00           C  
ATOM    152  C   ASP A  10      -4.758  -2.734   9.034  1.00  0.00           C  
ATOM    153  O   ASP A  10      -5.196  -1.589   8.922  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.508  -3.899  11.243  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -5.068  -5.209  10.721  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -4.329  -6.216  10.733  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -6.244  -5.227  10.301  1.00  0.00           O  
ATOM    158  H   ASP A  10      -2.214  -1.766  10.660  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -2.990  -3.697   9.747  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -3.814  -4.119  12.040  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.325  -3.311  11.635  1.00  0.00           H  
ATOM    162  N   TYR A  11      -5.089  -3.715   8.200  1.00  0.00           N  
ATOM    163  CA  TYR A  11      -6.008  -3.492   7.089  1.00  0.00           C  
ATOM    164  C   TYR A  11      -6.569  -4.813   6.573  1.00  0.00           C  
ATOM    165  O   TYR A  11      -5.962  -5.468   5.725  1.00  0.00           O  
ATOM    166  CB  TYR A  11      -5.299  -2.746   5.956  1.00  0.00           C  
ATOM    167  CG  TYR A  11      -6.229  -2.273   4.862  1.00  0.00           C  
ATOM    168  CD1 TYR A  11      -6.904  -1.064   4.973  1.00  0.00           C  
ATOM    169  CD2 TYR A  11      -6.434  -3.036   3.720  1.00  0.00           C  
ATOM    170  CE1 TYR A  11      -7.754  -0.627   3.976  1.00  0.00           C  
ATOM    171  CE2 TYR A  11      -7.283  -2.606   2.718  1.00  0.00           C  
ATOM    172  CZ  TYR A  11      -7.940  -1.402   2.851  1.00  0.00           C  
ATOM    173  OH  TYR A  11      -8.787  -0.972   1.855  1.00  0.00           O  
ATOM    174  H   TYR A  11      -4.708  -4.607   8.335  1.00  0.00           H  
ATOM    175  HA  TYR A  11      -6.824  -2.885   7.450  1.00  0.00           H  
ATOM    176  HB2 TYR A  11      -4.801  -1.878   6.363  1.00  0.00           H  
ATOM    177  HB3 TYR A  11      -4.565  -3.399   5.509  1.00  0.00           H  
ATOM    178  HD1 TYR A  11      -6.755  -0.459   5.856  1.00  0.00           H  
ATOM    179  HD2 TYR A  11      -5.917  -3.979   3.618  1.00  0.00           H  
ATOM    180  HE1 TYR A  11      -8.269   0.317   4.080  1.00  0.00           H  
ATOM    181  HE2 TYR A  11      -7.428  -3.213   1.837  1.00  0.00           H  
ATOM    182  HH  TYR A  11      -8.622  -0.043   1.673  1.00  0.00           H  
ATOM    183  N   LEU A  12      -7.729  -5.200   7.094  1.00  0.00           N  
ATOM    184  CA  LEU A  12      -8.373  -6.445   6.692  1.00  0.00           C  
ATOM    185  C   LEU A  12      -9.726  -6.175   6.033  1.00  0.00           C  
ATOM    186  O   LEU A  12     -10.685  -5.803   6.710  1.00  0.00           O  
ATOM    187  CB  LEU A  12      -8.559  -7.357   7.908  1.00  0.00           C  
ATOM    188  CG  LEU A  12      -9.300  -8.668   7.636  1.00  0.00           C  
ATOM    189  CD1 LEU A  12      -8.547  -9.512   6.620  1.00  0.00           C  
ATOM    190  CD2 LEU A  12      -9.495  -9.442   8.931  1.00  0.00           C  
ATOM    191  H   LEU A  12      -8.162  -4.633   7.766  1.00  0.00           H  
ATOM    192  HA  LEU A  12      -7.726  -6.937   5.983  1.00  0.00           H  
ATOM    193  HB2 LEU A  12      -7.583  -7.595   8.304  1.00  0.00           H  
ATOM    194  HB3 LEU A  12      -9.109  -6.809   8.659  1.00  0.00           H  
ATOM    195  HG  LEU A  12     -10.275  -8.446   7.229  1.00  0.00           H  
ATOM    196 HD11 LEU A  12      -7.554  -9.722   6.990  1.00  0.00           H  
ATOM    197 HD12 LEU A  12      -9.074 -10.441   6.460  1.00  0.00           H  
ATOM    198 HD13 LEU A  12      -8.477  -8.974   5.686  1.00  0.00           H  
ATOM    199 HD21 LEU A  12     -10.065  -8.844   9.626  1.00  0.00           H  
ATOM    200 HD22 LEU A  12     -10.026 -10.360   8.725  1.00  0.00           H  
ATOM    201 HD23 LEU A  12      -8.531  -9.673   9.361  1.00  0.00           H  
ATOM    202  N   PRO A  13      -9.827  -6.355   4.700  1.00  0.00           N  
ATOM    203  CA  PRO A  13     -11.080  -6.131   3.967  1.00  0.00           C  
ATOM    204  C   PRO A  13     -12.224  -6.986   4.492  1.00  0.00           C  
ATOM    205  O   PRO A  13     -12.022  -8.132   4.894  1.00  0.00           O  
ATOM    206  CB  PRO A  13     -10.739  -6.552   2.536  1.00  0.00           C  
ATOM    207  CG  PRO A  13      -9.262  -6.405   2.439  1.00  0.00           C  
ATOM    208  CD  PRO A  13      -8.731  -6.763   3.798  1.00  0.00           C  
ATOM    209  HA  PRO A  13     -11.369  -5.091   3.981  1.00  0.00           H  
ATOM    210  HB2 PRO A  13     -11.045  -7.576   2.380  1.00  0.00           H  
ATOM    211  HB3 PRO A  13     -11.250  -5.910   1.839  1.00  0.00           H  
ATOM    212  HG2 PRO A  13      -8.873  -7.082   1.693  1.00  0.00           H  
ATOM    213  HG3 PRO A  13      -9.008  -5.385   2.194  1.00  0.00           H  
ATOM    214  HD2 PRO A  13      -8.549  -7.825   3.865  1.00  0.00           H  
ATOM    215  HD3 PRO A  13      -7.830  -6.206   4.011  1.00  0.00           H  
ATOM    216  N   LEU A  14     -13.427  -6.422   4.483  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -14.604  -7.136   4.951  1.00  0.00           C  
ATOM    218  C   LEU A  14     -15.238  -7.927   3.812  1.00  0.00           C  
ATOM    219  O   LEU A  14     -16.020  -7.389   3.028  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -15.619  -6.154   5.538  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -15.075  -5.246   6.643  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -16.124  -4.228   7.062  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -14.625  -6.073   7.839  1.00  0.00           C  
ATOM    224  H   LEU A  14     -13.523  -5.505   4.152  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -14.292  -7.824   5.723  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -15.990  -5.530   4.737  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -16.445  -6.720   5.943  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -14.218  -4.706   6.266  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -16.410  -3.633   6.207  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -16.991  -4.743   7.448  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -15.715  -3.584   7.827  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -13.849  -6.758   7.531  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -14.241  -5.416   8.606  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -15.464  -6.629   8.229  1.00  0.00           H  
ATOM    235  N   GLY A  15     -14.887  -9.205   3.727  1.00  0.00           N  
ATOM    236  CA  GLY A  15     -15.428 -10.055   2.683  1.00  0.00           C  
ATOM    237  C   GLY A  15     -14.825  -9.756   1.326  1.00  0.00           C  
ATOM    238  O   GLY A  15     -13.609  -9.610   1.199  1.00  0.00           O  
ATOM    239  H   GLY A  15     -14.242  -9.568   4.367  1.00  0.00           H  
ATOM    240  HA2 GLY A  15     -16.497  -9.908   2.632  1.00  0.00           H  
ATOM    241  HA3 GLY A  15     -15.229 -11.087   2.935  1.00  0.00           H  
ATOM    242  N   ALA A  16     -15.676  -9.665   0.308  1.00  0.00           N  
ATOM    243  CA  ALA A  16     -15.218  -9.378  -1.044  1.00  0.00           C  
ATOM    244  C   ALA A  16     -15.228  -7.877  -1.312  1.00  0.00           C  
ATOM    245  O   ALA A  16     -16.289  -7.253  -1.364  1.00  0.00           O  
ATOM    246  CB  ALA A  16     -16.082 -10.103  -2.064  1.00  0.00           C  
ATOM    247  H   ALA A  16     -16.633  -9.796   0.472  1.00  0.00           H  
ATOM    248  HA  ALA A  16     -14.205  -9.743  -1.139  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -16.047 -11.166  -1.873  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -15.709  -9.904  -3.059  1.00  0.00           H  
ATOM    251  HB3 ALA A  16     -17.102  -9.756  -1.986  1.00  0.00           H  
ATOM    252  N   GLU A  17     -14.041  -7.301  -1.476  1.00  0.00           N  
ATOM    253  CA  GLU A  17     -13.913  -5.871  -1.736  1.00  0.00           C  
ATOM    254  C   GLU A  17     -13.214  -5.624  -3.070  1.00  0.00           C  
ATOM    255  O   GLU A  17     -12.147  -6.178  -3.336  1.00  0.00           O  
ATOM    256  CB  GLU A  17     -13.136  -5.196  -0.603  1.00  0.00           C  
ATOM    257  CG  GLU A  17     -13.130  -3.677  -0.687  1.00  0.00           C  
ATOM    258  CD  GLU A  17     -14.512  -3.078  -0.522  1.00  0.00           C  
ATOM    259  OE1 GLU A  17     -14.930  -2.857   0.635  1.00  0.00           O  
ATOM    260  OE2 GLU A  17     -15.178  -2.829  -1.549  1.00  0.00           O  
ATOM    261  H   GLU A  17     -13.231  -7.851  -1.421  1.00  0.00           H  
ATOM    262  HA  GLU A  17     -14.906  -5.452  -1.780  1.00  0.00           H  
ATOM    263  HB2 GLU A  17     -13.580  -5.480   0.340  1.00  0.00           H  
ATOM    264  HB3 GLU A  17     -12.114  -5.540  -0.629  1.00  0.00           H  
ATOM    265  HG2 GLU A  17     -12.491  -3.290   0.092  1.00  0.00           H  
ATOM    266  HG3 GLU A  17     -12.739  -3.385  -1.650  1.00  0.00           H  
ATOM    267  N   GLN A  18     -13.824  -4.787  -3.903  1.00  0.00           N  
ATOM    268  CA  GLN A  18     -13.269  -4.464  -5.213  1.00  0.00           C  
ATOM    269  C   GLN A  18     -12.289  -3.301  -5.121  1.00  0.00           C  
ATOM    270  O   GLN A  18     -12.428  -2.426  -4.265  1.00  0.00           O  
ATOM    271  CB  GLN A  18     -14.386  -4.121  -6.203  1.00  0.00           C  
ATOM    272  CG  GLN A  18     -15.130  -5.334  -6.740  1.00  0.00           C  
ATOM    273  CD  GLN A  18     -16.210  -5.834  -5.798  1.00  0.00           C  
ATOM    274  OE1 GLN A  18     -16.104  -5.701  -4.580  1.00  0.00           O  
ATOM    275  NE2 GLN A  18     -17.262  -6.413  -6.365  1.00  0.00           N  
ATOM    276  H   GLN A  18     -14.671  -4.376  -3.630  1.00  0.00           H  
ATOM    277  HA  GLN A  18     -12.740  -5.335  -5.570  1.00  0.00           H  
ATOM    278  HB2 GLN A  18     -15.100  -3.477  -5.712  1.00  0.00           H  
ATOM    279  HB3 GLN A  18     -13.956  -3.591  -7.040  1.00  0.00           H  
ATOM    280  HG2 GLN A  18     -15.591  -5.069  -7.679  1.00  0.00           H  
ATOM    281  HG3 GLN A  18     -14.420  -6.132  -6.904  1.00  0.00           H  
ATOM    282 HE21 GLN A  18     -17.281  -6.484  -7.341  1.00  0.00           H  
ATOM    283 HE22 GLN A  18     -17.975  -6.749  -5.782  1.00  0.00           H  
ATOM    284  N   ASP A  19     -11.295  -3.303  -6.007  1.00  0.00           N  
ATOM    285  CA  ASP A  19     -10.287  -2.248  -6.040  1.00  0.00           C  
ATOM    286  C   ASP A  19      -9.512  -2.189  -4.726  1.00  0.00           C  
ATOM    287  O   ASP A  19      -8.941  -1.156  -4.376  1.00  0.00           O  
ATOM    288  CB  ASP A  19     -10.943  -0.895  -6.325  1.00  0.00           C  
ATOM    289  CG  ASP A  19     -11.651  -0.865  -7.666  1.00  0.00           C  
ATOM    290  OD1 ASP A  19     -12.852  -1.209  -7.711  1.00  0.00           O  
ATOM    291  OD2 ASP A  19     -11.006  -0.498  -8.670  1.00  0.00           O  
ATOM    292  H   ASP A  19     -11.240  -4.035  -6.658  1.00  0.00           H  
ATOM    293  HA  ASP A  19      -9.596  -2.477  -6.838  1.00  0.00           H  
ATOM    294  HB2 ASP A  19     -11.667  -0.683  -5.552  1.00  0.00           H  
ATOM    295  HB3 ASP A  19     -10.184  -0.125  -6.322  1.00  0.00           H  
ATOM    296  N   ALA A  20      -9.492  -3.308  -4.008  1.00  0.00           N  
ATOM    297  CA  ALA A  20      -8.786  -3.386  -2.735  1.00  0.00           C  
ATOM    298  C   ALA A  20      -7.757  -4.512  -2.748  1.00  0.00           C  
ATOM    299  O   ALA A  20      -7.850  -5.443  -3.549  1.00  0.00           O  
ATOM    300  CB  ALA A  20      -9.775  -3.587  -1.597  1.00  0.00           C  
ATOM    301  H   ALA A  20      -9.962  -4.100  -4.342  1.00  0.00           H  
ATOM    302  HA  ALA A  20      -8.276  -2.447  -2.577  1.00  0.00           H  
ATOM    303  HB1 ALA A  20     -10.499  -2.785  -1.603  1.00  0.00           H  
ATOM    304  HB2 ALA A  20      -9.246  -3.587  -0.656  1.00  0.00           H  
ATOM    305  HB3 ALA A  20     -10.284  -4.532  -1.724  1.00  0.00           H  
ATOM    306  N   ILE A  21      -6.775  -4.420  -1.856  1.00  0.00           N  
ATOM    307  CA  ILE A  21      -5.728  -5.431  -1.762  1.00  0.00           C  
ATOM    308  C   ILE A  21      -5.451  -5.792  -0.304  1.00  0.00           C  
ATOM    309  O   ILE A  21      -5.320  -4.915   0.549  1.00  0.00           O  
ATOM    310  CB  ILE A  21      -4.423  -4.953  -2.433  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      -3.320  -6.004  -2.277  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      -3.983  -3.618  -1.850  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      -2.072  -5.693  -3.076  1.00  0.00           C  
ATOM    314  H   ILE A  21      -6.754  -3.652  -1.248  1.00  0.00           H  
ATOM    315  HA  ILE A  21      -6.073  -6.314  -2.281  1.00  0.00           H  
ATOM    316  HB  ILE A  21      -4.622  -4.807  -3.485  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      -3.039  -6.070  -1.237  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      -3.696  -6.962  -2.606  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      -3.815  -3.726  -0.789  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      -3.070  -3.299  -2.329  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      -4.753  -2.880  -2.018  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      -1.674  -4.739  -2.765  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      -1.335  -6.465  -2.907  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      -2.318  -5.655  -4.128  1.00  0.00           H  
ATOM    325  N   THR A  22      -5.369  -7.090  -0.028  1.00  0.00           N  
ATOM    326  CA  THR A  22      -5.116  -7.570   1.327  1.00  0.00           C  
ATOM    327  C   THR A  22      -3.800  -7.025   1.875  1.00  0.00           C  
ATOM    328  O   THR A  22      -2.791  -6.981   1.171  1.00  0.00           O  
ATOM    329  CB  THR A  22      -5.087  -9.110   1.384  1.00  0.00           C  
ATOM    330  OG1 THR A  22      -4.879  -9.547   2.732  1.00  0.00           O  
ATOM    331  CG2 THR A  22      -3.988  -9.670   0.491  1.00  0.00           C  
ATOM    332  H   THR A  22      -5.484  -7.741  -0.751  1.00  0.00           H  
ATOM    333  HA  THR A  22      -5.923  -7.225   1.956  1.00  0.00           H  
ATOM    334  HB  THR A  22      -6.039  -9.486   1.035  1.00  0.00           H  
ATOM    335  HG1 THR A  22      -4.071 -10.062   2.782  1.00  0.00           H  
ATOM    336 HG21 THR A  22      -4.138  -9.330  -0.522  1.00  0.00           H  
ATOM    337 HG22 THR A  22      -3.027  -9.330   0.847  1.00  0.00           H  
ATOM    338 HG23 THR A  22      -4.019 -10.749   0.517  1.00  0.00           H  
ATOM    339  N   LEU A  23      -3.823  -6.606   3.137  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -2.636  -6.067   3.791  1.00  0.00           C  
ATOM    341  C   LEU A  23      -2.635  -6.405   5.278  1.00  0.00           C  
ATOM    342  O   LEU A  23      -3.639  -6.864   5.821  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -2.564  -4.547   3.605  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -2.137  -4.078   2.212  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.220  -2.563   2.113  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -0.727  -4.554   1.895  1.00  0.00           C  
ATOM    347  H   LEU A  23      -4.662  -6.661   3.642  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -1.771  -6.518   3.331  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -3.539  -4.134   3.818  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -1.861  -4.153   4.323  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -2.807  -4.498   1.476  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -1.585  -2.117   2.864  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -1.894  -2.247   1.132  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -3.241  -2.247   2.271  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -0.039  -4.158   2.629  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -0.696  -5.634   1.918  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -0.442  -4.207   0.913  1.00  0.00           H  
ATOM    358  N   ARG A  24      -1.498  -6.179   5.927  1.00  0.00           N  
ATOM    359  CA  ARG A  24      -1.362  -6.454   7.353  1.00  0.00           C  
ATOM    360  C   ARG A  24      -0.559  -5.359   8.044  1.00  0.00           C  
ATOM    361  O   ARG A  24       0.185  -4.620   7.398  1.00  0.00           O  
ATOM    362  CB  ARG A  24      -0.686  -7.808   7.577  1.00  0.00           C  
ATOM    363  CG  ARG A  24      -1.542  -8.997   7.173  1.00  0.00           C  
ATOM    364  CD  ARG A  24      -0.846 -10.312   7.485  1.00  0.00           C  
ATOM    365  NE  ARG A  24      -1.695 -11.465   7.200  1.00  0.00           N  
ATOM    366  CZ  ARG A  24      -1.399 -12.708   7.567  1.00  0.00           C  
ATOM    367  NH1 ARG A  24      -0.275 -12.959   8.227  1.00  0.00           N  
ATOM    368  NH2 ARG A  24      -2.227 -13.701   7.276  1.00  0.00           N  
ATOM    369  H   ARG A  24      -0.730  -5.819   5.436  1.00  0.00           H  
ATOM    370  HA  ARG A  24      -2.353  -6.482   7.780  1.00  0.00           H  
ATOM    371  HB2 ARG A  24       0.228  -7.840   7.002  1.00  0.00           H  
ATOM    372  HB3 ARG A  24      -0.445  -7.907   8.625  1.00  0.00           H  
ATOM    373  HG2 ARG A  24      -2.476  -8.958   7.714  1.00  0.00           H  
ATOM    374  HG3 ARG A  24      -1.737  -8.945   6.111  1.00  0.00           H  
ATOM    375  HD2 ARG A  24       0.049 -10.381   6.885  1.00  0.00           H  
ATOM    376  HD3 ARG A  24      -0.578 -10.323   8.531  1.00  0.00           H  
ATOM    377  HE  ARG A  24      -2.529 -11.304   6.712  1.00  0.00           H  
ATOM    378 HH11 ARG A  24       0.352 -12.214   8.449  1.00  0.00           H  
ATOM    379 HH12 ARG A  24      -0.057 -13.897   8.502  1.00  0.00           H  
ATOM    380 HH21 ARG A  24      -3.074 -13.516   6.779  1.00  0.00           H  
ATOM    381 HH22 ARG A  24      -2.004 -14.635   7.552  1.00  0.00           H  
ATOM    382  N   GLU A  25      -0.716  -5.258   9.359  1.00  0.00           N  
ATOM    383  CA  GLU A  25      -0.002  -4.256  10.141  1.00  0.00           C  
ATOM    384  C   GLU A  25       1.477  -4.615  10.252  1.00  0.00           C  
ATOM    385  O   GLU A  25       1.858  -5.480  11.039  1.00  0.00           O  
ATOM    386  CB  GLU A  25      -0.620  -4.129  11.536  1.00  0.00           C  
ATOM    387  CG  GLU A  25       0.172  -3.236  12.479  1.00  0.00           C  
ATOM    388  CD  GLU A  25      -0.476  -3.109  13.844  1.00  0.00           C  
ATOM    389  OE1 GLU A  25      -0.235  -3.987  14.699  1.00  0.00           O  
ATOM    390  OE2 GLU A  25      -1.224  -2.132  14.058  1.00  0.00           O  
ATOM    391  H   GLU A  25      -1.326  -5.874   9.816  1.00  0.00           H  
ATOM    392  HA  GLU A  25      -0.093  -3.310   9.628  1.00  0.00           H  
ATOM    393  HB2 GLU A  25      -1.614  -3.719  11.439  1.00  0.00           H  
ATOM    394  HB3 GLU A  25      -0.688  -5.111  11.977  1.00  0.00           H  
ATOM    395  HG2 GLU A  25       1.160  -3.653  12.606  1.00  0.00           H  
ATOM    396  HG3 GLU A  25       0.251  -2.251  12.041  1.00  0.00           H  
ATOM    397  N   GLY A  26       2.302  -3.946   9.452  1.00  0.00           N  
ATOM    398  CA  GLY A  26       3.730  -4.208   9.473  1.00  0.00           C  
ATOM    399  C   GLY A  26       4.286  -4.492   8.093  1.00  0.00           C  
ATOM    400  O   GLY A  26       5.399  -4.999   7.958  1.00  0.00           O  
ATOM    401  H   GLY A  26       1.940  -3.268   8.844  1.00  0.00           H  
ATOM    402  HA2 GLY A  26       3.919  -5.060  10.108  1.00  0.00           H  
ATOM    403  HA3 GLY A  26       4.236  -3.347   9.883  1.00  0.00           H  
ATOM    404  N   GLN A  27       3.509  -4.165   7.065  1.00  0.00           N  
ATOM    405  CA  GLN A  27       3.922  -4.383   5.691  1.00  0.00           C  
ATOM    406  C   GLN A  27       4.412  -3.084   5.058  1.00  0.00           C  
ATOM    407  O   GLN A  27       4.034  -1.993   5.484  1.00  0.00           O  
ATOM    408  CB  GLN A  27       2.748  -4.940   4.895  1.00  0.00           C  
ATOM    409  CG  GLN A  27       2.928  -6.388   4.478  1.00  0.00           C  
ATOM    410  CD  GLN A  27       4.114  -6.589   3.555  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       5.232  -6.833   4.007  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       3.873  -6.487   2.253  1.00  0.00           N  
ATOM    413  H   GLN A  27       2.626  -3.781   7.232  1.00  0.00           H  
ATOM    414  HA  GLN A  27       4.725  -5.103   5.691  1.00  0.00           H  
ATOM    415  HB2 GLN A  27       1.856  -4.872   5.500  1.00  0.00           H  
ATOM    416  HB3 GLN A  27       2.616  -4.343   4.012  1.00  0.00           H  
ATOM    417  HG2 GLN A  27       3.077  -6.985   5.366  1.00  0.00           H  
ATOM    418  HG3 GLN A  27       2.033  -6.717   3.971  1.00  0.00           H  
ATOM    419 HE21 GLN A  27       2.957  -6.290   1.966  1.00  0.00           H  
ATOM    420 HE22 GLN A  27       4.621  -6.611   1.633  1.00  0.00           H  
ATOM    421  N   TYR A  28       5.254  -3.211   4.039  1.00  0.00           N  
ATOM    422  CA  TYR A  28       5.802  -2.049   3.347  1.00  0.00           C  
ATOM    423  C   TYR A  28       5.396  -2.054   1.876  1.00  0.00           C  
ATOM    424  O   TYR A  28       5.412  -3.098   1.223  1.00  0.00           O  
ATOM    425  CB  TYR A  28       7.326  -2.038   3.472  1.00  0.00           C  
ATOM    426  CG  TYR A  28       7.816  -2.265   4.885  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       7.976  -1.201   5.764  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       8.116  -3.542   5.340  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       8.421  -1.404   7.056  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       8.560  -3.754   6.631  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       8.711  -2.682   7.485  1.00  0.00           C  
ATOM    432  OH  TYR A  28       9.154  -2.889   8.771  1.00  0.00           O  
ATOM    433  H   TYR A  28       5.515  -4.109   3.742  1.00  0.00           H  
ATOM    434  HA  TYR A  28       5.404  -1.164   3.818  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       7.737  -2.817   2.848  1.00  0.00           H  
ATOM    436  HB3 TYR A  28       7.701  -1.082   3.140  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       7.747  -0.201   5.425  1.00  0.00           H  
ATOM    438  HD2 TYR A  28       7.996  -4.381   4.670  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       8.539  -0.564   7.725  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       8.788  -4.755   6.966  1.00  0.00           H  
ATOM    441  HH  TYR A  28       9.863  -3.536   8.766  1.00  0.00           H  
ATOM    442  N   VAL A  29       5.033  -0.883   1.357  1.00  0.00           N  
ATOM    443  CA  VAL A  29       4.617  -0.768  -0.038  1.00  0.00           C  
ATOM    444  C   VAL A  29       4.754   0.664  -0.562  1.00  0.00           C  
ATOM    445  O   VAL A  29       4.193   1.601   0.003  1.00  0.00           O  
ATOM    446  CB  VAL A  29       3.157  -1.236  -0.215  1.00  0.00           C  
ATOM    447  CG1 VAL A  29       2.246  -0.559   0.800  1.00  0.00           C  
ATOM    448  CG2 VAL A  29       2.672  -0.969  -1.631  1.00  0.00           C  
ATOM    449  H   VAL A  29       5.048  -0.083   1.922  1.00  0.00           H  
ATOM    450  HA  VAL A  29       5.250  -1.417  -0.625  1.00  0.00           H  
ATOM    451  HB  VAL A  29       3.118  -2.301  -0.041  1.00  0.00           H  
ATOM    452 HG11 VAL A  29       2.580  -0.799   1.799  1.00  0.00           H  
ATOM    453 HG12 VAL A  29       2.280   0.510   0.657  1.00  0.00           H  
ATOM    454 HG13 VAL A  29       1.234  -0.910   0.665  1.00  0.00           H  
ATOM    455 HG21 VAL A  29       3.379  -1.382  -2.335  1.00  0.00           H  
ATOM    456 HG22 VAL A  29       1.707  -1.430  -1.776  1.00  0.00           H  
ATOM    457 HG23 VAL A  29       2.590   0.097  -1.789  1.00  0.00           H  
ATOM    458  N   GLU A  30       5.506   0.817  -1.652  1.00  0.00           N  
ATOM    459  CA  GLU A  30       5.707   2.118  -2.280  1.00  0.00           C  
ATOM    460  C   GLU A  30       4.463   2.545  -3.053  1.00  0.00           C  
ATOM    461  O   GLU A  30       3.682   1.706  -3.504  1.00  0.00           O  
ATOM    462  CB  GLU A  30       6.911   2.071  -3.222  1.00  0.00           C  
ATOM    463  CG  GLU A  30       6.800   1.005  -4.300  1.00  0.00           C  
ATOM    464  CD  GLU A  30       8.022   0.950  -5.196  1.00  0.00           C  
ATOM    465  OE1 GLU A  30       9.047   0.377  -4.771  1.00  0.00           O  
ATOM    466  OE2 GLU A  30       7.954   1.482  -6.325  1.00  0.00           O  
ATOM    467  H   GLU A  30       5.955   0.037  -2.031  1.00  0.00           H  
ATOM    468  HA  GLU A  30       5.898   2.839  -1.500  1.00  0.00           H  
ATOM    469  HB2 GLU A  30       7.013   3.032  -3.705  1.00  0.00           H  
ATOM    470  HB3 GLU A  30       7.801   1.875  -2.642  1.00  0.00           H  
ATOM    471  HG2 GLU A  30       6.678   0.043  -3.826  1.00  0.00           H  
ATOM    472  HG3 GLU A  30       5.934   1.218  -4.910  1.00  0.00           H  
ATOM    473  N   VAL A  31       4.283   3.854  -3.200  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.135   4.393  -3.917  1.00  0.00           C  
ATOM    475  C   VAL A  31       3.479   4.683  -5.376  1.00  0.00           C  
ATOM    476  O   VAL A  31       4.540   5.231  -5.678  1.00  0.00           O  
ATOM    477  CB  VAL A  31       2.617   5.684  -3.251  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       3.676   6.777  -3.289  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       1.331   6.153  -3.917  1.00  0.00           C  
ATOM    480  H   VAL A  31       4.941   4.472  -2.818  1.00  0.00           H  
ATOM    481  HA  VAL A  31       2.347   3.655  -3.885  1.00  0.00           H  
ATOM    482  HB  VAL A  31       2.398   5.466  -2.215  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       4.572   6.426  -2.800  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       3.900   7.026  -4.316  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       3.307   7.654  -2.778  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       1.507   6.305  -4.971  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       0.564   5.404  -3.785  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       1.009   7.081  -3.468  1.00  0.00           H  
ATOM    489  N   LEU A  32       2.574   4.307  -6.275  1.00  0.00           N  
ATOM    490  CA  LEU A  32       2.773   4.526  -7.704  1.00  0.00           C  
ATOM    491  C   LEU A  32       2.130   5.836  -8.148  1.00  0.00           C  
ATOM    492  O   LEU A  32       2.776   6.673  -8.780  1.00  0.00           O  
ATOM    493  CB  LEU A  32       2.187   3.363  -8.512  1.00  0.00           C  
ATOM    494  CG  LEU A  32       2.977   2.053  -8.446  1.00  0.00           C  
ATOM    495  CD1 LEU A  32       2.287   0.977  -9.271  1.00  0.00           C  
ATOM    496  CD2 LEU A  32       4.404   2.258  -8.933  1.00  0.00           C  
ATOM    497  H   LEU A  32       1.753   3.869  -5.971  1.00  0.00           H  
ATOM    498  HA  LEU A  32       3.835   4.580  -7.887  1.00  0.00           H  
ATOM    499  HB2 LEU A  32       1.187   3.172  -8.149  1.00  0.00           H  
ATOM    500  HB3 LEU A  32       2.123   3.667  -9.545  1.00  0.00           H  
ATOM    501  HG  LEU A  32       3.016   1.713  -7.421  1.00  0.00           H  
ATOM    502 HD11 LEU A  32       2.164   1.325 -10.286  1.00  0.00           H  
ATOM    503 HD12 LEU A  32       2.887   0.080  -9.269  1.00  0.00           H  
ATOM    504 HD13 LEU A  32       1.317   0.760  -8.845  1.00  0.00           H  
ATOM    505 HD21 LEU A  32       4.891   3.003  -8.321  1.00  0.00           H  
ATOM    506 HD22 LEU A  32       4.946   1.326  -8.864  1.00  0.00           H  
ATOM    507 HD23 LEU A  32       4.391   2.590  -9.961  1.00  0.00           H  
ATOM    508  N   ASP A  33       0.855   6.007  -7.813  1.00  0.00           N  
ATOM    509  CA  ASP A  33       0.125   7.215  -8.181  1.00  0.00           C  
ATOM    510  C   ASP A  33      -0.770   7.684  -7.038  1.00  0.00           C  
ATOM    511  O   ASP A  33      -0.899   7.006  -6.018  1.00  0.00           O  
ATOM    512  CB  ASP A  33      -0.720   6.962  -9.432  1.00  0.00           C  
ATOM    513  CG  ASP A  33       0.109   6.464 -10.599  1.00  0.00           C  
ATOM    514  OD1 ASP A  33       0.607   7.307 -11.376  1.00  0.00           O  
ATOM    515  OD2 ASP A  33       0.261   5.232 -10.738  1.00  0.00           O  
ATOM    516  H   ASP A  33       0.394   5.304  -7.308  1.00  0.00           H  
ATOM    517  HA  ASP A  33       0.848   7.986  -8.398  1.00  0.00           H  
ATOM    518  HB2 ASP A  33      -1.471   6.220  -9.206  1.00  0.00           H  
ATOM    519  HB3 ASP A  33      -1.205   7.882  -9.723  1.00  0.00           H  
ATOM    520  N   ALA A  34      -1.385   8.850  -7.218  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -2.270   9.415  -6.208  1.00  0.00           C  
ATOM    522  C   ALA A  34      -3.646   9.713  -6.796  1.00  0.00           C  
ATOM    523  O   ALA A  34      -4.629   9.053  -6.460  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -1.661  10.679  -5.619  1.00  0.00           C  
ATOM    525  H   ALA A  34      -1.239   9.341  -8.053  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -2.378   8.690  -5.414  1.00  0.00           H  
ATOM    527  HB1 ALA A  34      -0.715  10.439  -5.157  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -1.504  11.402  -6.405  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -2.330  11.090  -4.879  1.00  0.00           H  
ATOM    530  N   ALA A  35      -3.701  10.712  -7.675  1.00  0.00           N  
ATOM    531  CA  ALA A  35      -4.947  11.105  -8.328  1.00  0.00           C  
ATOM    532  C   ALA A  35      -5.998  11.554  -7.314  1.00  0.00           C  
ATOM    533  O   ALA A  35      -6.134  12.746  -7.035  1.00  0.00           O  
ATOM    534  CB  ALA A  35      -5.482   9.964  -9.181  1.00  0.00           C  
ATOM    535  H   ALA A  35      -2.879  11.200  -7.890  1.00  0.00           H  
ATOM    536  HA  ALA A  35      -4.726  11.934  -8.984  1.00  0.00           H  
ATOM    537  HB1 ALA A  35      -6.371  10.289  -9.703  1.00  0.00           H  
ATOM    538  HB2 ALA A  35      -4.731   9.668  -9.898  1.00  0.00           H  
ATOM    539  HB3 ALA A  35      -5.725   9.124  -8.546  1.00  0.00           H  
ATOM    540  N   HIS A  36      -6.738  10.594  -6.767  1.00  0.00           N  
ATOM    541  CA  HIS A  36      -7.781  10.891  -5.790  1.00  0.00           C  
ATOM    542  C   HIS A  36      -7.225  10.849  -4.365  1.00  0.00           C  
ATOM    543  O   HIS A  36      -6.757   9.806  -3.911  1.00  0.00           O  
ATOM    544  CB  HIS A  36      -8.930   9.892  -5.927  1.00  0.00           C  
ATOM    545  CG  HIS A  36      -9.513   9.835  -7.305  1.00  0.00           C  
ATOM    546  ND1 HIS A  36     -10.560  10.635  -7.713  1.00  0.00           N  
ATOM    547  CD2 HIS A  36      -9.189   9.067  -8.373  1.00  0.00           C  
ATOM    548  CE1 HIS A  36     -10.855  10.360  -8.972  1.00  0.00           C  
ATOM    549  NE2 HIS A  36     -10.038   9.413  -9.395  1.00  0.00           N  
ATOM    550  H   HIS A  36      -6.579   9.662  -7.025  1.00  0.00           H  
ATOM    551  HA  HIS A  36      -8.152  11.882  -5.997  1.00  0.00           H  
ATOM    552  HB2 HIS A  36      -8.571   8.904  -5.679  1.00  0.00           H  
ATOM    553  HB3 HIS A  36      -9.719  10.165  -5.242  1.00  0.00           H  
ATOM    554  HD1 HIS A  36     -11.019  11.303  -7.163  1.00  0.00           H  
ATOM    555  HD2 HIS A  36      -8.410   8.319  -8.413  1.00  0.00           H  
ATOM    556  HE1 HIS A  36     -11.633  10.830  -9.555  1.00  0.00           H  
ATOM    557  HE2 HIS A  36      -9.989   9.079 -10.314  1.00  0.00           H  
ATOM    558  N   PRO A  37      -7.269  11.984  -3.638  1.00  0.00           N  
ATOM    559  CA  PRO A  37      -6.765  12.064  -2.257  1.00  0.00           C  
ATOM    560  C   PRO A  37      -7.388  11.010  -1.346  1.00  0.00           C  
ATOM    561  O   PRO A  37      -6.789  10.609  -0.347  1.00  0.00           O  
ATOM    562  CB  PRO A  37      -7.184  13.467  -1.818  1.00  0.00           C  
ATOM    563  CG  PRO A  37      -7.248  14.237  -3.072  1.00  0.00           C  
ATOM    564  CD  PRO A  37      -7.804  13.285  -4.090  1.00  0.00           C  
ATOM    565  HA  PRO A  37      -5.690  11.978  -2.224  1.00  0.00           H  
ATOM    566  HB2 PRO A  37      -8.146  13.426  -1.330  1.00  0.00           H  
ATOM    567  HB3 PRO A  37      -6.458  13.885  -1.152  1.00  0.00           H  
ATOM    568  HG2 PRO A  37      -7.891  15.079  -2.931  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      -6.258  14.560  -3.359  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      -8.884  13.292  -4.066  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      -7.442  13.530  -5.078  1.00  0.00           H  
ATOM    572  N   LEU A  38      -8.593  10.569  -1.694  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -9.295   9.563  -0.904  1.00  0.00           C  
ATOM    574  C   LEU A  38      -8.511   8.253  -0.864  1.00  0.00           C  
ATOM    575  O   LEU A  38      -8.367   7.639   0.194  1.00  0.00           O  
ATOM    576  CB  LEU A  38     -10.693   9.318  -1.475  1.00  0.00           C  
ATOM    577  CG  LEU A  38     -11.668  10.491  -1.337  1.00  0.00           C  
ATOM    578  CD1 LEU A  38     -12.957  10.199  -2.089  1.00  0.00           C  
ATOM    579  CD2 LEU A  38     -11.960  10.775   0.129  1.00  0.00           C  
ATOM    580  H   LEU A  38      -9.020  10.927  -2.500  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -9.390   9.941   0.104  1.00  0.00           H  
ATOM    582  HB2 LEU A  38     -10.594   9.082  -2.524  1.00  0.00           H  
ATOM    583  HB3 LEU A  38     -11.120   8.465  -0.970  1.00  0.00           H  
ATOM    584  HG  LEU A  38     -11.221  11.375  -1.770  1.00  0.00           H  
ATOM    585 HD11 LEU A  38     -13.404   9.297  -1.700  1.00  0.00           H  
ATOM    586 HD12 LEU A  38     -13.642  11.024  -1.962  1.00  0.00           H  
ATOM    587 HD13 LEU A  38     -12.740  10.070  -3.139  1.00  0.00           H  
ATOM    588 HD21 LEU A  38     -12.386   9.896   0.589  1.00  0.00           H  
ATOM    589 HD22 LEU A  38     -11.042  11.037   0.635  1.00  0.00           H  
ATOM    590 HD23 LEU A  38     -12.659  11.595   0.204  1.00  0.00           H  
ATOM    591  N   ARG A  39      -8.009   7.831  -2.020  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -7.242   6.593  -2.113  1.00  0.00           C  
ATOM    593  C   ARG A  39      -6.124   6.713  -3.147  1.00  0.00           C  
ATOM    594  O   ARG A  39      -6.350   7.160  -4.272  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -8.164   5.424  -2.471  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -8.936   5.630  -3.764  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -9.800   4.425  -4.096  1.00  0.00           C  
ATOM    598  NE  ARG A  39     -10.754   4.124  -3.031  1.00  0.00           N  
ATOM    599  CZ  ARG A  39     -11.738   3.237  -3.152  1.00  0.00           C  
ATOM    600  NH1 ARG A  39     -11.903   2.574  -4.288  1.00  0.00           N  
ATOM    601  NH2 ARG A  39     -12.561   3.015  -2.135  1.00  0.00           N  
ATOM    602  H   ARG A  39      -8.158   8.363  -2.829  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -6.800   6.406  -1.145  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -7.569   4.529  -2.571  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -8.876   5.285  -1.670  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -9.572   6.497  -3.658  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -8.234   5.792  -4.570  1.00  0.00           H  
ATOM    608  HD2 ARG A  39     -10.345   4.626  -5.007  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -9.159   3.568  -4.244  1.00  0.00           H  
ATOM    610  HE  ARG A  39     -10.655   4.605  -2.184  1.00  0.00           H  
ATOM    611 HH11 ARG A  39     -11.287   2.738  -5.058  1.00  0.00           H  
ATOM    612 HH12 ARG A  39     -12.645   1.908  -4.376  1.00  0.00           H  
ATOM    613 HH21 ARG A  39     -12.441   3.514  -1.277  1.00  0.00           H  
ATOM    614 HH22 ARG A  39     -13.300   2.349  -2.227  1.00  0.00           H  
ATOM    615  N   TRP A  40      -4.918   6.309  -2.757  1.00  0.00           N  
ATOM    616  CA  TRP A  40      -3.765   6.369  -3.648  1.00  0.00           C  
ATOM    617  C   TRP A  40      -3.377   4.974  -4.133  1.00  0.00           C  
ATOM    618  O   TRP A  40      -3.511   3.993  -3.402  1.00  0.00           O  
ATOM    619  CB  TRP A  40      -2.575   7.026  -2.941  1.00  0.00           C  
ATOM    620  CG  TRP A  40      -2.782   8.477  -2.621  1.00  0.00           C  
ATOM    621  CD1 TRP A  40      -3.802   9.280  -3.050  1.00  0.00           C  
ATOM    622  CD2 TRP A  40      -1.941   9.303  -1.804  1.00  0.00           C  
ATOM    623  NE1 TRP A  40      -3.648  10.550  -2.549  1.00  0.00           N  
ATOM    624  CE2 TRP A  40      -2.513  10.589  -1.782  1.00  0.00           C  
ATOM    625  CE3 TRP A  40      -0.760   9.079  -1.090  1.00  0.00           C  
ATOM    626  CZ2 TRP A  40      -1.946  11.646  -1.073  1.00  0.00           C  
ATOM    627  CZ3 TRP A  40      -0.198  10.128  -0.387  1.00  0.00           C  
ATOM    628  CH2 TRP A  40      -0.791  11.398  -0.383  1.00  0.00           C  
ATOM    629  H   TRP A  40      -4.802   5.963  -1.846  1.00  0.00           H  
ATOM    630  HA  TRP A  40      -4.039   6.970  -4.502  1.00  0.00           H  
ATOM    631  HB2 TRP A  40      -2.386   6.506  -2.013  1.00  0.00           H  
ATOM    632  HB3 TRP A  40      -1.702   6.945  -3.574  1.00  0.00           H  
ATOM    633  HD1 TRP A  40      -4.607   8.949  -3.690  1.00  0.00           H  
ATOM    634  HE1 TRP A  40      -4.252  11.303  -2.715  1.00  0.00           H  
ATOM    635  HE3 TRP A  40      -0.289   8.108  -1.081  1.00  0.00           H  
ATOM    636  HZ2 TRP A  40      -2.390  12.630  -1.060  1.00  0.00           H  
ATOM    637  HZ3 TRP A  40       0.715   9.975   0.170  1.00  0.00           H  
ATOM    638  HH2 TRP A  40      -0.316  12.188   0.179  1.00  0.00           H  
ATOM    639  N   LEU A  41      -2.896   4.898  -5.370  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -2.486   3.626  -5.959  1.00  0.00           C  
ATOM    641  C   LEU A  41      -1.091   3.228  -5.481  1.00  0.00           C  
ATOM    642  O   LEU A  41      -0.166   4.037  -5.505  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -2.505   3.724  -7.487  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -2.147   2.436  -8.231  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -3.130   1.328  -7.885  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.125   2.681  -9.733  1.00  0.00           C  
ATOM    647  H   LEU A  41      -2.814   5.716  -5.902  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -3.192   2.872  -5.646  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -3.497   4.028  -7.793  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -1.807   4.492  -7.786  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -1.160   2.116  -7.930  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -4.139   1.674  -8.057  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -2.937   0.466  -8.506  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -3.016   1.056  -6.846  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -3.094   3.033 -10.054  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.376   3.423  -9.966  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -1.890   1.759 -10.244  1.00  0.00           H  
ATOM    658  N   VAL A  42      -0.948   1.976  -5.050  1.00  0.00           N  
ATOM    659  CA  VAL A  42       0.336   1.478  -4.564  1.00  0.00           C  
ATOM    660  C   VAL A  42       0.645   0.089  -5.116  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.250  -0.623  -5.573  1.00  0.00           O  
ATOM    662  CB  VAL A  42       0.367   1.423  -3.023  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.129   2.804  -2.432  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.659   0.428  -2.500  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.722   1.375  -5.060  1.00  0.00           H  
ATOM    666  HA  VAL A  42       1.104   2.164  -4.892  1.00  0.00           H  
ATOM    667  HB  VAL A  42       1.348   1.091  -2.715  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.879   3.488  -2.798  1.00  0.00           H  
ATOM    669 HG12 VAL A  42      -0.850   3.155  -2.723  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.185   2.750  -1.355  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -1.645   0.726  -2.823  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.435  -0.556  -2.885  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -0.625   0.410  -1.421  1.00  0.00           H  
ATOM    674  N   ARG A  43       1.920  -0.290  -5.068  1.00  0.00           N  
ATOM    675  CA  ARG A  43       2.356  -1.594  -5.556  1.00  0.00           C  
ATOM    676  C   ARG A  43       3.355  -2.220  -4.587  1.00  0.00           C  
ATOM    677  O   ARG A  43       4.476  -1.734  -4.436  1.00  0.00           O  
ATOM    678  CB  ARG A  43       2.988  -1.462  -6.942  1.00  0.00           C  
ATOM    679  CG  ARG A  43       3.423  -2.788  -7.549  1.00  0.00           C  
ATOM    680  CD  ARG A  43       4.111  -2.585  -8.891  1.00  0.00           C  
ATOM    681  NE  ARG A  43       5.339  -1.805  -8.761  1.00  0.00           N  
ATOM    682  CZ  ARG A  43       5.771  -0.950  -9.685  1.00  0.00           C  
ATOM    683  NH1 ARG A  43       5.072  -0.759 -10.795  1.00  0.00           N  
ATOM    684  NH2 ARG A  43       6.901  -0.284  -9.495  1.00  0.00           N  
ATOM    685  H   ARG A  43       2.585   0.326  -4.695  1.00  0.00           H  
ATOM    686  HA  ARG A  43       1.488  -2.233  -5.623  1.00  0.00           H  
ATOM    687  HB2 ARG A  43       2.271  -1.006  -7.608  1.00  0.00           H  
ATOM    688  HB3 ARG A  43       3.855  -0.822  -6.870  1.00  0.00           H  
ATOM    689  HG2 ARG A  43       4.111  -3.276  -6.875  1.00  0.00           H  
ATOM    690  HG3 ARG A  43       2.553  -3.410  -7.691  1.00  0.00           H  
ATOM    691  HD2 ARG A  43       4.351  -3.551  -9.308  1.00  0.00           H  
ATOM    692  HD3 ARG A  43       3.433  -2.066  -9.552  1.00  0.00           H  
ATOM    693  HE  ARG A  43       5.870  -1.927  -7.946  1.00  0.00           H  
ATOM    694 HH11 ARG A  43       4.218  -1.257 -10.942  1.00  0.00           H  
ATOM    695 HH12 ARG A  43       5.400  -0.115 -11.487  1.00  0.00           H  
ATOM    696 HH21 ARG A  43       7.430  -0.424  -8.657  1.00  0.00           H  
ATOM    697 HH22 ARG A  43       7.226   0.358 -10.189  1.00  0.00           H  
ATOM    698  N   THR A  44       2.940  -3.299  -3.934  1.00  0.00           N  
ATOM    699  CA  THR A  44       3.793  -3.988  -2.975  1.00  0.00           C  
ATOM    700  C   THR A  44       5.041  -4.551  -3.647  1.00  0.00           C  
ATOM    701  O   THR A  44       5.065  -4.761  -4.859  1.00  0.00           O  
ATOM    702  CB  THR A  44       3.042  -5.136  -2.278  1.00  0.00           C  
ATOM    703  OG1 THR A  44       2.771  -6.186  -3.215  1.00  0.00           O  
ATOM    704  CG2 THR A  44       1.736  -4.641  -1.674  1.00  0.00           C  
ATOM    705  H   THR A  44       2.037  -3.641  -4.101  1.00  0.00           H  
ATOM    706  HA  THR A  44       4.094  -3.274  -2.222  1.00  0.00           H  
ATOM    707  HB  THR A  44       3.665  -5.524  -1.484  1.00  0.00           H  
ATOM    708  HG1 THR A  44       2.040  -5.928  -3.783  1.00  0.00           H  
ATOM    709 HG21 THR A  44       1.945  -3.869  -0.950  1.00  0.00           H  
ATOM    710 HG22 THR A  44       1.106  -4.243  -2.456  1.00  0.00           H  
ATOM    711 HG23 THR A  44       1.229  -5.463  -1.189  1.00  0.00           H  
ATOM    712  N   LYS A  45       6.078  -4.791  -2.848  1.00  0.00           N  
ATOM    713  CA  LYS A  45       7.331  -5.332  -3.363  1.00  0.00           C  
ATOM    714  C   LYS A  45       7.287  -6.861  -3.408  1.00  0.00           C  
ATOM    715  O   LYS A  45       6.966  -7.505  -2.408  1.00  0.00           O  
ATOM    716  CB  LYS A  45       8.504  -4.872  -2.494  1.00  0.00           C  
ATOM    717  CG  LYS A  45       8.723  -3.367  -2.513  1.00  0.00           C  
ATOM    718  CD  LYS A  45       9.883  -2.955  -1.617  1.00  0.00           C  
ATOM    719  CE  LYS A  45      11.202  -3.541  -2.097  1.00  0.00           C  
ATOM    720  NZ  LYS A  45      11.533  -3.104  -3.482  1.00  0.00           N  
ATOM    721  H   LYS A  45       5.998  -4.598  -1.891  1.00  0.00           H  
ATOM    722  HA  LYS A  45       7.467  -4.952  -4.364  1.00  0.00           H  
ATOM    723  HB2 LYS A  45       8.320  -5.175  -1.473  1.00  0.00           H  
ATOM    724  HB3 LYS A  45       9.406  -5.351  -2.844  1.00  0.00           H  
ATOM    725  HG2 LYS A  45       8.939  -3.057  -3.525  1.00  0.00           H  
ATOM    726  HG3 LYS A  45       7.823  -2.878  -2.169  1.00  0.00           H  
ATOM    727  HD2 LYS A  45       9.959  -1.878  -1.617  1.00  0.00           H  
ATOM    728  HD3 LYS A  45       9.689  -3.303  -0.613  1.00  0.00           H  
ATOM    729  HE2 LYS A  45      11.989  -3.219  -1.431  1.00  0.00           H  
ATOM    730  HE3 LYS A  45      11.132  -4.618  -2.075  1.00  0.00           H  
ATOM    731  HZ1 LYS A  45      11.569  -2.067  -3.531  1.00  0.00           H  
ATOM    732  HZ2 LYS A  45      12.459  -3.486  -3.764  1.00  0.00           H  
ATOM    733  HZ3 LYS A  45      10.811  -3.448  -4.147  1.00  0.00           H  
ATOM    734  N   PRO A  46       7.607  -7.467  -4.570  1.00  0.00           N  
ATOM    735  CA  PRO A  46       7.597  -8.925  -4.726  1.00  0.00           C  
ATOM    736  C   PRO A  46       8.793  -9.594  -4.057  1.00  0.00           C  
ATOM    737  O   PRO A  46       9.870  -9.005  -3.952  1.00  0.00           O  
ATOM    738  CB  PRO A  46       7.659  -9.118  -6.241  1.00  0.00           C  
ATOM    739  CG  PRO A  46       8.368  -7.909  -6.747  1.00  0.00           C  
ATOM    740  CD  PRO A  46       7.999  -6.781  -5.820  1.00  0.00           C  
ATOM    741  HA  PRO A  46       6.684  -9.356  -4.343  1.00  0.00           H  
ATOM    742  HB2 PRO A  46       8.206 -10.021  -6.469  1.00  0.00           H  
ATOM    743  HB3 PRO A  46       6.658  -9.184  -6.640  1.00  0.00           H  
ATOM    744  HG2 PRO A  46       9.435  -8.075  -6.726  1.00  0.00           H  
ATOM    745  HG3 PRO A  46       8.043  -7.688  -7.753  1.00  0.00           H  
ATOM    746  HD2 PRO A  46       8.850  -6.138  -5.654  1.00  0.00           H  
ATOM    747  HD3 PRO A  46       7.171  -6.217  -6.224  1.00  0.00           H  
ATOM    748  N   THR A  47       8.595 -10.831  -3.606  1.00  0.00           N  
ATOM    749  CA  THR A  47       9.654 -11.588  -2.949  1.00  0.00           C  
ATOM    750  C   THR A  47      10.246 -12.627  -3.897  1.00  0.00           C  
ATOM    751  O   THR A  47      10.122 -12.510  -5.116  1.00  0.00           O  
ATOM    752  CB  THR A  47       9.137 -12.293  -1.680  1.00  0.00           C  
ATOM    753  OG1 THR A  47       8.105 -13.226  -2.021  1.00  0.00           O  
ATOM    754  CG2 THR A  47       8.599 -11.281  -0.680  1.00  0.00           C  
ATOM    755  H   THR A  47       7.713 -11.243  -3.718  1.00  0.00           H  
ATOM    756  HA  THR A  47      10.430 -10.894  -2.660  1.00  0.00           H  
ATOM    757  HB  THR A  47       9.957 -12.826  -1.222  1.00  0.00           H  
ATOM    758  HG1 THR A  47       8.382 -14.112  -1.778  1.00  0.00           H  
ATOM    759 HG21 THR A  47       9.383 -10.589  -0.412  1.00  0.00           H  
ATOM    760 HG22 THR A  47       7.776 -10.738  -1.123  1.00  0.00           H  
ATOM    761 HG23 THR A  47       8.255 -11.795   0.204  1.00  0.00           H  
ATOM    762  N   LYS A  48      10.893 -13.643  -3.332  1.00  0.00           N  
ATOM    763  CA  LYS A  48      11.508 -14.699  -4.132  1.00  0.00           C  
ATOM    764  C   LYS A  48      10.463 -15.676  -4.665  1.00  0.00           C  
ATOM    765  O   LYS A  48      10.805 -16.668  -5.309  1.00  0.00           O  
ATOM    766  CB  LYS A  48      12.546 -15.456  -3.301  1.00  0.00           C  
ATOM    767  CG  LYS A  48      13.679 -14.581  -2.790  1.00  0.00           C  
ATOM    768  CD  LYS A  48      14.509 -14.017  -3.932  1.00  0.00           C  
ATOM    769  CE  LYS A  48      15.670 -13.181  -3.419  1.00  0.00           C  
ATOM    770  NZ  LYS A  48      15.204 -12.036  -2.588  1.00  0.00           N  
ATOM    771  H   LYS A  48      10.960 -13.685  -2.356  1.00  0.00           H  
ATOM    772  HA  LYS A  48      12.005 -14.231  -4.968  1.00  0.00           H  
ATOM    773  HB2 LYS A  48      12.052 -15.900  -2.449  1.00  0.00           H  
ATOM    774  HB3 LYS A  48      12.972 -16.241  -3.907  1.00  0.00           H  
ATOM    775  HG2 LYS A  48      13.262 -13.761  -2.224  1.00  0.00           H  
ATOM    776  HG3 LYS A  48      14.319 -15.173  -2.150  1.00  0.00           H  
ATOM    777  HD2 LYS A  48      14.900 -14.835  -4.518  1.00  0.00           H  
ATOM    778  HD3 LYS A  48      13.877 -13.398  -4.552  1.00  0.00           H  
ATOM    779  HE2 LYS A  48      16.313 -13.809  -2.822  1.00  0.00           H  
ATOM    780  HE3 LYS A  48      16.223 -12.799  -4.265  1.00  0.00           H  
ATOM    781  HZ1 LYS A  48      14.571 -11.425  -3.143  1.00  0.00           H  
ATOM    782  HZ2 LYS A  48      14.689 -12.385  -1.755  1.00  0.00           H  
ATOM    783  HZ3 LYS A  48      16.018 -11.473  -2.268  1.00  0.00           H  
ATOM    784  N   SER A  49       9.191 -15.394  -4.397  1.00  0.00           N  
ATOM    785  CA  SER A  49       8.110 -16.263  -4.857  1.00  0.00           C  
ATOM    786  C   SER A  49       6.798 -15.496  -4.996  1.00  0.00           C  
ATOM    787  O   SER A  49       5.965 -15.826  -5.841  1.00  0.00           O  
ATOM    788  CB  SER A  49       7.925 -17.432  -3.888  1.00  0.00           C  
ATOM    789  OG  SER A  49       9.091 -18.234  -3.827  1.00  0.00           O  
ATOM    790  H   SER A  49       8.974 -14.590  -3.881  1.00  0.00           H  
ATOM    791  HA  SER A  49       8.389 -16.652  -5.824  1.00  0.00           H  
ATOM    792  HB2 SER A  49       7.714 -17.050  -2.900  1.00  0.00           H  
ATOM    793  HB3 SER A  49       7.099 -18.045  -4.220  1.00  0.00           H  
ATOM    794  HG  SER A  49       9.135 -18.797  -4.603  1.00  0.00           H  
ATOM    795  N   SER A  50       6.617 -14.477  -4.163  1.00  0.00           N  
ATOM    796  CA  SER A  50       5.400 -13.674  -4.191  1.00  0.00           C  
ATOM    797  C   SER A  50       5.482 -12.579  -5.250  1.00  0.00           C  
ATOM    798  O   SER A  50       6.299 -11.665  -5.144  1.00  0.00           O  
ATOM    799  CB  SER A  50       5.144 -13.050  -2.818  1.00  0.00           C  
ATOM    800  OG  SER A  50       3.957 -12.276  -2.820  1.00  0.00           O  
ATOM    801  H   SER A  50       7.319 -14.258  -3.516  1.00  0.00           H  
ATOM    802  HA  SER A  50       4.578 -14.327  -4.435  1.00  0.00           H  
ATOM    803  HB2 SER A  50       5.045 -13.834  -2.082  1.00  0.00           H  
ATOM    804  HB3 SER A  50       5.975 -12.411  -2.555  1.00  0.00           H  
ATOM    805  HG  SER A  50       3.438 -12.484  -2.040  1.00  0.00           H  
ATOM    806  N   PRO A  51       4.633 -12.659  -6.291  1.00  0.00           N  
ATOM    807  CA  PRO A  51       4.609 -11.665  -7.369  1.00  0.00           C  
ATOM    808  C   PRO A  51       4.158 -10.294  -6.875  1.00  0.00           C  
ATOM    809  O   PRO A  51       3.491 -10.184  -5.845  1.00  0.00           O  
ATOM    810  CB  PRO A  51       3.593 -12.239  -8.358  1.00  0.00           C  
ATOM    811  CG  PRO A  51       2.723 -13.118  -7.532  1.00  0.00           C  
ATOM    812  CD  PRO A  51       3.630 -13.721  -6.506  1.00  0.00           C  
ATOM    813  HA  PRO A  51       5.574 -11.575  -7.847  1.00  0.00           H  
ATOM    814  HB2 PRO A  51       3.033 -11.437  -8.815  1.00  0.00           H  
ATOM    815  HB3 PRO A  51       4.111 -12.806  -9.117  1.00  0.00           H  
ATOM    816  HG2 PRO A  51       1.954 -12.531  -7.052  1.00  0.00           H  
ATOM    817  HG3 PRO A  51       2.284 -13.890  -8.146  1.00  0.00           H  
ATOM    818  HD2 PRO A  51       3.087 -13.932  -5.596  1.00  0.00           H  
ATOM    819  HD3 PRO A  51       4.095 -14.618  -6.889  1.00  0.00           H  
ATOM    820  N   SER A  52       4.527  -9.251  -7.612  1.00  0.00           N  
ATOM    821  CA  SER A  52       4.159  -7.888  -7.245  1.00  0.00           C  
ATOM    822  C   SER A  52       2.675  -7.637  -7.489  1.00  0.00           C  
ATOM    823  O   SER A  52       2.181  -7.802  -8.605  1.00  0.00           O  
ATOM    824  CB  SER A  52       4.994  -6.877  -8.032  1.00  0.00           C  
ATOM    825  OG  SER A  52       4.581  -5.551  -7.755  1.00  0.00           O  
ATOM    826  H   SER A  52       5.059  -9.400  -8.420  1.00  0.00           H  
ATOM    827  HA  SER A  52       4.362  -7.764  -6.191  1.00  0.00           H  
ATOM    828  HB2 SER A  52       6.031  -6.980  -7.759  1.00  0.00           H  
ATOM    829  HB3 SER A  52       4.878  -7.064  -9.090  1.00  0.00           H  
ATOM    830  HG  SER A  52       3.997  -5.549  -6.994  1.00  0.00           H  
ATOM    831  N   ARG A  53       1.970  -7.236  -6.436  1.00  0.00           N  
ATOM    832  CA  ARG A  53       0.543  -6.954  -6.528  1.00  0.00           C  
ATOM    833  C   ARG A  53       0.284  -5.454  -6.406  1.00  0.00           C  
ATOM    834  O   ARG A  53       0.983  -4.755  -5.672  1.00  0.00           O  
ATOM    835  CB  ARG A  53      -0.217  -7.703  -5.430  1.00  0.00           C  
ATOM    836  CG  ARG A  53       0.002  -9.209  -5.446  1.00  0.00           C  
ATOM    837  CD  ARG A  53      -0.737  -9.875  -6.597  1.00  0.00           C  
ATOM    838  NE  ARG A  53      -0.105  -9.611  -7.888  1.00  0.00           N  
ATOM    839  CZ  ARG A  53      -0.607 -10.018  -9.051  1.00  0.00           C  
ATOM    840  NH1 ARG A  53      -1.746 -10.696  -9.083  1.00  0.00           N  
ATOM    841  NH2 ARG A  53       0.029  -9.745 -10.182  1.00  0.00           N  
ATOM    842  H   ARG A  53       2.423  -7.126  -5.573  1.00  0.00           H  
ATOM    843  HA  ARG A  53       0.196  -7.292  -7.493  1.00  0.00           H  
ATOM    844  HB2 ARG A  53       0.101  -7.327  -4.469  1.00  0.00           H  
ATOM    845  HB3 ARG A  53      -1.274  -7.513  -5.547  1.00  0.00           H  
ATOM    846  HG2 ARG A  53       1.058  -9.409  -5.547  1.00  0.00           H  
ATOM    847  HG3 ARG A  53      -0.356  -9.623  -4.515  1.00  0.00           H  
ATOM    848  HD2 ARG A  53      -0.752 -10.941  -6.429  1.00  0.00           H  
ATOM    849  HD3 ARG A  53      -1.750  -9.501  -6.620  1.00  0.00           H  
ATOM    850  HE  ARG A  53       0.736  -9.108  -7.887  1.00  0.00           H  
ATOM    851 HH11 ARG A  53      -2.230 -10.902  -8.233  1.00  0.00           H  
ATOM    852 HH12 ARG A  53      -2.122 -10.999  -9.958  1.00  0.00           H  
ATOM    853 HH21 ARG A  53       0.887  -9.233 -10.162  1.00  0.00           H  
ATOM    854 HH22 ARG A  53      -0.349 -10.054 -11.054  1.00  0.00           H  
ATOM    855  N   GLN A  54      -0.719  -4.965  -7.129  1.00  0.00           N  
ATOM    856  CA  GLN A  54      -1.061  -3.547  -7.094  1.00  0.00           C  
ATOM    857  C   GLN A  54      -2.515  -3.349  -6.675  1.00  0.00           C  
ATOM    858  O   GLN A  54      -3.424  -3.938  -7.260  1.00  0.00           O  
ATOM    859  CB  GLN A  54      -0.821  -2.913  -8.467  1.00  0.00           C  
ATOM    860  CG  GLN A  54      -1.086  -1.417  -8.505  1.00  0.00           C  
ATOM    861  CD  GLN A  54      -1.226  -0.891  -9.921  1.00  0.00           C  
ATOM    862  OE1 GLN A  54      -2.330  -0.814 -10.460  1.00  0.00           O  
ATOM    863  NE2 GLN A  54      -0.105  -0.532 -10.533  1.00  0.00           N  
ATOM    864  H   GLN A  54      -1.240  -5.570  -7.697  1.00  0.00           H  
ATOM    865  HA  GLN A  54      -0.421  -3.068  -6.368  1.00  0.00           H  
ATOM    866  HB2 GLN A  54       0.206  -3.081  -8.753  1.00  0.00           H  
ATOM    867  HB3 GLN A  54      -1.467  -3.388  -9.189  1.00  0.00           H  
ATOM    868  HG2 GLN A  54      -1.999  -1.212  -7.968  1.00  0.00           H  
ATOM    869  HG3 GLN A  54      -0.263  -0.907  -8.027  1.00  0.00           H  
ATOM    870 HE21 GLN A  54       0.738  -0.627 -10.044  1.00  0.00           H  
ATOM    871 HE22 GLN A  54      -0.167  -0.187 -11.448  1.00  0.00           H  
ATOM    872  N   GLY A  55      -2.727  -2.514  -5.660  1.00  0.00           N  
ATOM    873  CA  GLY A  55      -4.073  -2.256  -5.180  1.00  0.00           C  
ATOM    874  C   GLY A  55      -4.218  -0.880  -4.558  1.00  0.00           C  
ATOM    875  O   GLY A  55      -3.226  -0.244  -4.205  1.00  0.00           O  
ATOM    876  H   GLY A  55      -1.963  -2.070  -5.235  1.00  0.00           H  
ATOM    877  HA2 GLY A  55      -4.328  -3.001  -4.443  1.00  0.00           H  
ATOM    878  HA3 GLY A  55      -4.759  -2.336  -6.010  1.00  0.00           H  
ATOM    879  N   TRP A  56      -5.459  -0.423  -4.420  1.00  0.00           N  
ATOM    880  CA  TRP A  56      -5.733   0.882  -3.830  1.00  0.00           C  
ATOM    881  C   TRP A  56      -5.909   0.760  -2.318  1.00  0.00           C  
ATOM    882  O   TRP A  56      -6.543  -0.177  -1.833  1.00  0.00           O  
ATOM    883  CB  TRP A  56      -6.990   1.497  -4.450  1.00  0.00           C  
ATOM    884  CG  TRP A  56      -6.878   1.735  -5.926  1.00  0.00           C  
ATOM    885  CD1 TRP A  56      -7.095   0.826  -6.922  1.00  0.00           C  
ATOM    886  CD2 TRP A  56      -6.529   2.965  -6.574  1.00  0.00           C  
ATOM    887  NE1 TRP A  56      -6.899   1.413  -8.148  1.00  0.00           N  
ATOM    888  CE2 TRP A  56      -6.551   2.726  -7.961  1.00  0.00           C  
ATOM    889  CE3 TRP A  56      -6.200   4.244  -6.117  1.00  0.00           C  
ATOM    890  CZ2 TRP A  56      -6.258   3.719  -8.893  1.00  0.00           C  
ATOM    891  CZ3 TRP A  56      -5.909   5.229  -7.043  1.00  0.00           C  
ATOM    892  CH2 TRP A  56      -5.940   4.961  -8.417  1.00  0.00           C  
ATOM    893  H   TRP A  56      -6.209  -0.977  -4.723  1.00  0.00           H  
ATOM    894  HA  TRP A  56      -4.889   1.523  -4.033  1.00  0.00           H  
ATOM    895  HB2 TRP A  56      -7.826   0.833  -4.285  1.00  0.00           H  
ATOM    896  HB3 TRP A  56      -7.192   2.446  -3.974  1.00  0.00           H  
ATOM    897  HD1 TRP A  56      -7.377  -0.204  -6.755  1.00  0.00           H  
ATOM    898  HE1 TRP A  56      -6.994   0.967  -9.015  1.00  0.00           H  
ATOM    899  HE3 TRP A  56      -6.170   4.469  -5.061  1.00  0.00           H  
ATOM    900  HZ2 TRP A  56      -6.278   3.529  -9.956  1.00  0.00           H  
ATOM    901  HZ3 TRP A  56      -5.652   6.223  -6.707  1.00  0.00           H  
ATOM    902  HH2 TRP A  56      -5.704   5.760  -9.104  1.00  0.00           H  
ATOM    903  N   VAL A  57      -5.343   1.711  -1.578  1.00  0.00           N  
ATOM    904  CA  VAL A  57      -5.441   1.703  -0.121  1.00  0.00           C  
ATOM    905  C   VAL A  57      -5.790   3.087   0.420  1.00  0.00           C  
ATOM    906  O   VAL A  57      -5.809   4.069  -0.322  1.00  0.00           O  
ATOM    907  CB  VAL A  57      -4.126   1.232   0.532  1.00  0.00           C  
ATOM    908  CG1 VAL A  57      -3.792  -0.189   0.105  1.00  0.00           C  
ATOM    909  CG2 VAL A  57      -2.987   2.181   0.187  1.00  0.00           C  
ATOM    910  H   VAL A  57      -4.850   2.433  -2.021  1.00  0.00           H  
ATOM    911  HA  VAL A  57      -6.223   1.012   0.157  1.00  0.00           H  
ATOM    912  HB  VAL A  57      -4.258   1.239   1.604  1.00  0.00           H  
ATOM    913 HG11 VAL A  57      -3.712  -0.232  -0.971  1.00  0.00           H  
ATOM    914 HG12 VAL A  57      -2.853  -0.487   0.547  1.00  0.00           H  
ATOM    915 HG13 VAL A  57      -4.573  -0.858   0.434  1.00  0.00           H  
ATOM    916 HG21 VAL A  57      -2.865   2.223  -0.886  1.00  0.00           H  
ATOM    917 HG22 VAL A  57      -3.214   3.167   0.562  1.00  0.00           H  
ATOM    918 HG23 VAL A  57      -2.073   1.825   0.639  1.00  0.00           H  
ATOM    919  N   SER A  58      -6.066   3.155   1.720  1.00  0.00           N  
ATOM    920  CA  SER A  58      -6.411   4.414   2.369  1.00  0.00           C  
ATOM    921  C   SER A  58      -5.168   5.066   2.980  1.00  0.00           C  
ATOM    922  O   SER A  58      -4.613   4.554   3.954  1.00  0.00           O  
ATOM    923  CB  SER A  58      -7.459   4.179   3.457  1.00  0.00           C  
ATOM    924  OG  SER A  58      -7.011   3.219   4.398  1.00  0.00           O  
ATOM    925  H   SER A  58      -6.038   2.335   2.256  1.00  0.00           H  
ATOM    926  HA  SER A  58      -6.823   5.071   1.620  1.00  0.00           H  
ATOM    927  HB2 SER A  58      -7.653   5.107   3.974  1.00  0.00           H  
ATOM    928  HB3 SER A  58      -8.372   3.822   3.003  1.00  0.00           H  
ATOM    929  HG  SER A  58      -7.559   2.433   4.340  1.00  0.00           H  
ATOM    930  N   PRO A  59      -4.710   6.204   2.421  1.00  0.00           N  
ATOM    931  CA  PRO A  59      -3.524   6.906   2.929  1.00  0.00           C  
ATOM    932  C   PRO A  59      -3.772   7.567   4.280  1.00  0.00           C  
ATOM    933  O   PRO A  59      -2.861   8.144   4.874  1.00  0.00           O  
ATOM    934  CB  PRO A  59      -3.252   7.964   1.859  1.00  0.00           C  
ATOM    935  CG  PRO A  59      -4.576   8.211   1.224  1.00  0.00           C  
ATOM    936  CD  PRO A  59      -5.303   6.895   1.259  1.00  0.00           C  
ATOM    937  HA  PRO A  59      -2.676   6.242   3.005  1.00  0.00           H  
ATOM    938  HB2 PRO A  59      -2.863   8.859   2.325  1.00  0.00           H  
ATOM    939  HB3 PRO A  59      -2.537   7.584   1.145  1.00  0.00           H  
ATOM    940  HG2 PRO A  59      -5.120   8.956   1.787  1.00  0.00           H  
ATOM    941  HG3 PRO A  59      -4.439   8.536   0.203  1.00  0.00           H  
ATOM    942  HD2 PRO A  59      -6.362   7.053   1.404  1.00  0.00           H  
ATOM    943  HD3 PRO A  59      -5.124   6.341   0.349  1.00  0.00           H  
ATOM    944  N   ALA A  60      -5.008   7.480   4.761  1.00  0.00           N  
ATOM    945  CA  ALA A  60      -5.372   8.071   6.043  1.00  0.00           C  
ATOM    946  C   ALA A  60      -4.826   7.246   7.203  1.00  0.00           C  
ATOM    947  O   ALA A  60      -4.978   7.618   8.367  1.00  0.00           O  
ATOM    948  CB  ALA A  60      -6.883   8.205   6.154  1.00  0.00           C  
ATOM    949  H   ALA A  60      -5.691   7.006   4.243  1.00  0.00           H  
ATOM    950  HA  ALA A  60      -4.943   9.062   6.086  1.00  0.00           H  
ATOM    951  HB1 ALA A  60      -7.253   8.796   5.330  1.00  0.00           H  
ATOM    952  HB2 ALA A  60      -7.333   7.224   6.125  1.00  0.00           H  
ATOM    953  HB3 ALA A  60      -7.134   8.688   7.085  1.00  0.00           H  
ATOM    954  N   TYR A  61      -4.192   6.124   6.877  1.00  0.00           N  
ATOM    955  CA  TYR A  61      -3.623   5.243   7.892  1.00  0.00           C  
ATOM    956  C   TYR A  61      -2.198   4.839   7.525  1.00  0.00           C  
ATOM    957  O   TYR A  61      -1.632   3.919   8.116  1.00  0.00           O  
ATOM    958  CB  TYR A  61      -4.491   3.993   8.054  1.00  0.00           C  
ATOM    959  CG  TYR A  61      -5.916   4.291   8.467  1.00  0.00           C  
ATOM    960  CD1 TYR A  61      -6.218   4.671   9.769  1.00  0.00           C  
ATOM    961  CD2 TYR A  61      -6.959   4.191   7.554  1.00  0.00           C  
ATOM    962  CE1 TYR A  61      -7.519   4.941  10.149  1.00  0.00           C  
ATOM    963  CE2 TYR A  61      -8.262   4.460   7.928  1.00  0.00           C  
ATOM    964  CZ  TYR A  61      -8.537   4.835   9.225  1.00  0.00           C  
ATOM    965  OH  TYR A  61      -9.833   5.104   9.599  1.00  0.00           O  
ATOM    966  H   TYR A  61      -4.107   5.880   5.932  1.00  0.00           H  
ATOM    967  HA  TYR A  61      -3.604   5.782   8.826  1.00  0.00           H  
ATOM    968  HB2 TYR A  61      -4.525   3.462   7.115  1.00  0.00           H  
ATOM    969  HB3 TYR A  61      -4.053   3.355   8.807  1.00  0.00           H  
ATOM    970  HD1 TYR A  61      -5.419   4.754  10.491  1.00  0.00           H  
ATOM    971  HD2 TYR A  61      -6.741   3.897   6.539  1.00  0.00           H  
ATOM    972  HE1 TYR A  61      -7.734   5.235  11.167  1.00  0.00           H  
ATOM    973  HE2 TYR A  61      -9.060   4.375   7.204  1.00  0.00           H  
ATOM    974  HH  TYR A  61     -10.423   4.466   9.190  1.00  0.00           H  
ATOM    975  N   LEU A  62      -1.621   5.537   6.552  1.00  0.00           N  
ATOM    976  CA  LEU A  62      -0.261   5.247   6.104  1.00  0.00           C  
ATOM    977  C   LEU A  62       0.704   6.362   6.492  1.00  0.00           C  
ATOM    978  O   LEU A  62       0.349   7.541   6.477  1.00  0.00           O  
ATOM    979  CB  LEU A  62      -0.234   5.045   4.588  1.00  0.00           C  
ATOM    980  CG  LEU A  62      -0.432   3.601   4.116  1.00  0.00           C  
ATOM    981  CD1 LEU A  62      -1.715   3.015   4.687  1.00  0.00           C  
ATOM    982  CD2 LEU A  62      -0.450   3.539   2.597  1.00  0.00           C  
ATOM    983  H   LEU A  62      -2.120   6.262   6.122  1.00  0.00           H  
ATOM    984  HA  LEU A  62       0.056   4.333   6.583  1.00  0.00           H  
ATOM    985  HB2 LEU A  62      -1.014   5.652   4.152  1.00  0.00           H  
ATOM    986  HB3 LEU A  62       0.718   5.392   4.217  1.00  0.00           H  
ATOM    987  HG  LEU A  62       0.396   2.999   4.467  1.00  0.00           H  
ATOM    988 HD11 LEU A  62      -2.557   3.627   4.380  1.00  0.00           H  
ATOM    989 HD12 LEU A  62      -1.846   2.005   4.316  1.00  0.00           H  
ATOM    990 HD13 LEU A  62      -1.654   3.000   5.770  1.00  0.00           H  
ATOM    991 HD21 LEU A  62       0.472   3.944   2.209  1.00  0.00           H  
ATOM    992 HD22 LEU A  62      -0.554   2.511   2.280  1.00  0.00           H  
ATOM    993 HD23 LEU A  62      -1.283   4.116   2.223  1.00  0.00           H  
ATOM    994  N   ASP A  63       1.929   5.975   6.841  1.00  0.00           N  
ATOM    995  CA  ASP A  63       2.960   6.931   7.229  1.00  0.00           C  
ATOM    996  C   ASP A  63       4.119   6.900   6.236  1.00  0.00           C  
ATOM    997  O   ASP A  63       4.674   5.839   5.949  1.00  0.00           O  
ATOM    998  CB  ASP A  63       3.472   6.620   8.637  1.00  0.00           C  
ATOM    999  CG  ASP A  63       2.400   6.795   9.694  1.00  0.00           C  
ATOM   1000  OD1 ASP A  63       1.633   5.836   9.927  1.00  0.00           O  
ATOM   1001  OD2 ASP A  63       2.327   7.890  10.292  1.00  0.00           O  
ATOM   1002  H   ASP A  63       2.144   5.018   6.839  1.00  0.00           H  
ATOM   1003  HA  ASP A  63       2.519   7.916   7.221  1.00  0.00           H  
ATOM   1004  HB2 ASP A  63       3.820   5.599   8.669  1.00  0.00           H  
ATOM   1005  HB3 ASP A  63       4.292   7.284   8.868  1.00  0.00           H  
ATOM   1006  N   ARG A  64       4.479   8.069   5.715  1.00  0.00           N  
ATOM   1007  CA  ARG A  64       5.566   8.173   4.748  1.00  0.00           C  
ATOM   1008  C   ARG A  64       6.926   7.997   5.418  1.00  0.00           C  
ATOM   1009  O   ARG A  64       7.219   8.629   6.433  1.00  0.00           O  
ATOM   1010  CB  ARG A  64       5.509   9.523   4.030  1.00  0.00           C  
ATOM   1011  CG  ARG A  64       6.673   9.760   3.083  1.00  0.00           C  
ATOM   1012  CD  ARG A  64       6.430  10.966   2.190  1.00  0.00           C  
ATOM   1013  NE  ARG A  64       6.135  12.170   2.963  1.00  0.00           N  
ATOM   1014  CZ  ARG A  64       5.853  13.347   2.413  1.00  0.00           C  
ATOM   1015  NH1 ARG A  64       5.834  13.479   1.094  1.00  0.00           N  
ATOM   1016  NH2 ARG A  64       5.588  14.393   3.183  1.00  0.00           N  
ATOM   1017  H   ARG A  64       4.002   8.880   5.987  1.00  0.00           H  
ATOM   1018  HA  ARG A  64       5.436   7.386   4.020  1.00  0.00           H  
ATOM   1019  HB2 ARG A  64       4.593   9.574   3.461  1.00  0.00           H  
ATOM   1020  HB3 ARG A  64       5.507  10.310   4.769  1.00  0.00           H  
ATOM   1021  HG2 ARG A  64       7.568   9.930   3.662  1.00  0.00           H  
ATOM   1022  HG3 ARG A  64       6.805   8.885   2.463  1.00  0.00           H  
ATOM   1023  HD2 ARG A  64       7.313  11.141   1.594  1.00  0.00           H  
ATOM   1024  HD3 ARG A  64       5.594  10.753   1.540  1.00  0.00           H  
ATOM   1025  HE  ARG A  64       6.146  12.097   3.939  1.00  0.00           H  
ATOM   1026 HH11 ARG A  64       6.034  12.693   0.508  1.00  0.00           H  
ATOM   1027 HH12 ARG A  64       5.621  14.366   0.683  1.00  0.00           H  
ATOM   1028 HH21 ARG A  64       5.600  14.297   4.178  1.00  0.00           H  
ATOM   1029 HH22 ARG A  64       5.375  15.278   2.769  1.00  0.00           H  
ATOM   1030  N   ARG A  65       7.753   7.132   4.834  1.00  0.00           N  
ATOM   1031  CA  ARG A  65       9.089   6.869   5.357  1.00  0.00           C  
ATOM   1032  C   ARG A  65      10.082   6.678   4.214  1.00  0.00           C  
ATOM   1033  O   ARG A  65       9.756   6.074   3.192  1.00  0.00           O  
ATOM   1034  CB  ARG A  65       9.085   5.628   6.251  1.00  0.00           C  
ATOM   1035  CG  ARG A  65       8.255   5.784   7.514  1.00  0.00           C  
ATOM   1036  CD  ARG A  65       8.400   4.578   8.427  1.00  0.00           C  
ATOM   1037  NE  ARG A  65       9.786   4.360   8.834  1.00  0.00           N  
ATOM   1038  CZ  ARG A  65      10.138   3.795   9.987  1.00  0.00           C  
ATOM   1039  NH1 ARG A  65       9.209   3.401  10.848  1.00  0.00           N  
ATOM   1040  NH2 ARG A  65      11.420   3.625  10.280  1.00  0.00           N  
ATOM   1041  H   ARG A  65       7.455   6.659   4.030  1.00  0.00           H  
ATOM   1042  HA  ARG A  65       9.391   7.724   5.942  1.00  0.00           H  
ATOM   1043  HB2 ARG A  65       8.691   4.795   5.689  1.00  0.00           H  
ATOM   1044  HB3 ARG A  65      10.102   5.405   6.541  1.00  0.00           H  
ATOM   1045  HG2 ARG A  65       8.585   6.665   8.044  1.00  0.00           H  
ATOM   1046  HG3 ARG A  65       7.217   5.895   7.239  1.00  0.00           H  
ATOM   1047  HD2 ARG A  65       7.796   4.735   9.309  1.00  0.00           H  
ATOM   1048  HD3 ARG A  65       8.047   3.702   7.902  1.00  0.00           H  
ATOM   1049  HE  ARG A  65      10.491   4.648   8.216  1.00  0.00           H  
ATOM   1050 HH11 ARG A  65       8.241   3.528  10.633  1.00  0.00           H  
ATOM   1051 HH12 ARG A  65       9.477   2.977  11.712  1.00  0.00           H  
ATOM   1052 HH21 ARG A  65      12.125   3.921   9.634  1.00  0.00           H  
ATOM   1053 HH22 ARG A  65      11.683   3.199  11.145  1.00  0.00           H  
ATOM   1054  N   LEU A  66      11.292   7.197   4.393  1.00  0.00           N  
ATOM   1055  CA  LEU A  66      12.328   7.084   3.372  1.00  0.00           C  
ATOM   1056  C   LEU A  66      13.475   6.199   3.850  1.00  0.00           C  
ATOM   1057  O   LEU A  66      14.096   6.469   4.877  1.00  0.00           O  
ATOM   1058  CB  LEU A  66      12.860   8.472   3.005  1.00  0.00           C  
ATOM   1059  CG  LEU A  66      11.817   9.435   2.431  1.00  0.00           C  
ATOM   1060  CD1 LEU A  66      12.409  10.827   2.271  1.00  0.00           C  
ATOM   1061  CD2 LEU A  66      11.292   8.921   1.098  1.00  0.00           C  
ATOM   1062  H   LEU A  66      11.493   7.666   5.230  1.00  0.00           H  
ATOM   1063  HA  LEU A  66      11.884   6.636   2.497  1.00  0.00           H  
ATOM   1064  HB2 LEU A  66      13.282   8.918   3.893  1.00  0.00           H  
ATOM   1065  HB3 LEU A  66      13.645   8.351   2.275  1.00  0.00           H  
ATOM   1066  HG  LEU A  66      10.984   9.503   3.116  1.00  0.00           H  
ATOM   1067 HD11 LEU A  66      13.258  10.783   1.604  1.00  0.00           H  
ATOM   1068 HD12 LEU A  66      11.662  11.490   1.860  1.00  0.00           H  
ATOM   1069 HD13 LEU A  66      12.727  11.196   3.235  1.00  0.00           H  
ATOM   1070 HD21 LEU A  66      12.112   8.827   0.401  1.00  0.00           H  
ATOM   1071 HD22 LEU A  66      10.829   7.956   1.242  1.00  0.00           H  
ATOM   1072 HD23 LEU A  66      10.564   9.615   0.706  1.00  0.00           H  
ATOM   1073  N   LYS A  67      13.747   5.137   3.096  1.00  0.00           N  
ATOM   1074  CA  LYS A  67      14.823   4.214   3.437  1.00  0.00           C  
ATOM   1075  C   LYS A  67      16.033   4.442   2.539  1.00  0.00           C  
ATOM   1076  O   LYS A  67      15.987   4.173   1.338  1.00  0.00           O  
ATOM   1077  CB  LYS A  67      14.348   2.765   3.310  1.00  0.00           C  
ATOM   1078  CG  LYS A  67      13.113   2.452   4.140  1.00  0.00           C  
ATOM   1079  CD  LYS A  67      12.848   0.955   4.207  1.00  0.00           C  
ATOM   1080  CE  LYS A  67      13.885   0.242   5.062  1.00  0.00           C  
ATOM   1081  NZ  LYS A  67      13.641  -1.226   5.127  1.00  0.00           N  
ATOM   1082  H   LYS A  67      13.212   4.971   2.291  1.00  0.00           H  
ATOM   1083  HA  LYS A  67      15.110   4.402   4.461  1.00  0.00           H  
ATOM   1084  HB2 LYS A  67      14.121   2.563   2.275  1.00  0.00           H  
ATOM   1085  HB3 LYS A  67      15.145   2.109   3.629  1.00  0.00           H  
ATOM   1086  HG2 LYS A  67      13.260   2.825   5.143  1.00  0.00           H  
ATOM   1087  HG3 LYS A  67      12.259   2.940   3.694  1.00  0.00           H  
ATOM   1088  HD2 LYS A  67      11.871   0.790   4.634  1.00  0.00           H  
ATOM   1089  HD3 LYS A  67      12.880   0.549   3.206  1.00  0.00           H  
ATOM   1090  HE2 LYS A  67      14.863   0.417   4.641  1.00  0.00           H  
ATOM   1091  HE3 LYS A  67      13.847   0.649   6.063  1.00  0.00           H  
ATOM   1092  HZ1 LYS A  67      12.691  -1.414   5.505  1.00  0.00           H  
ATOM   1093  HZ2 LYS A  67      13.712  -1.642   4.176  1.00  0.00           H  
ATOM   1094  HZ3 LYS A  67      14.344  -1.678   5.746  1.00  0.00           H  
ATOM   1095  N   LEU A  68      17.116   4.941   3.126  1.00  0.00           N  
ATOM   1096  CA  LEU A  68      18.336   5.208   2.375  1.00  0.00           C  
ATOM   1097  C   LEU A  68      19.577   4.939   3.227  1.00  0.00           C  
ATOM   1098  O   LEU A  68      20.231   5.913   3.655  1.00  0.00           O  
ATOM   1099  CB  LEU A  68      18.342   6.653   1.852  1.00  0.00           C  
ATOM   1100  CG  LEU A  68      18.131   7.750   2.905  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68      18.563   9.101   2.354  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68      16.676   7.806   3.351  1.00  0.00           C  
ATOM   1103  OXT LEU A  68      19.882   3.751   3.459  1.00  0.00           O  
ATOM   1104  H   LEU A  68      17.095   5.131   4.087  1.00  0.00           H  
ATOM   1105  HA  LEU A  68      18.350   4.534   1.530  1.00  0.00           H  
ATOM   1106  HB2 LEU A  68      19.291   6.831   1.368  1.00  0.00           H  
ATOM   1107  HB3 LEU A  68      17.560   6.745   1.111  1.00  0.00           H  
ATOM   1108  HG  LEU A  68      18.740   7.532   3.770  1.00  0.00           H  
ATOM   1109 HD11 LEU A  68      19.602   9.055   2.061  1.00  0.00           H  
ATOM   1110 HD12 LEU A  68      17.957   9.351   1.496  1.00  0.00           H  
ATOM   1111 HD13 LEU A  68      18.438   9.856   3.115  1.00  0.00           H  
ATOM   1112 HD21 LEU A  68      16.036   7.884   2.485  1.00  0.00           H  
ATOM   1113 HD22 LEU A  68      16.432   6.908   3.899  1.00  0.00           H  
ATOM   1114 HD23 LEU A  68      16.528   8.666   3.987  1.00  0.00           H  
TER    1115      LEU A  68                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1      11.318   8.723  -7.115  1.00  0.00           N  
ATOM      2  CA  ILE A   1      11.202   9.042  -5.669  1.00  0.00           C  
ATOM      3  C   ILE A   1      10.691   7.838  -4.884  1.00  0.00           C  
ATOM      4  O   ILE A   1      11.373   7.334  -3.991  1.00  0.00           O  
ATOM      5  CB  ILE A   1      10.255  10.236  -5.434  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      10.720  11.448  -6.246  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      10.187  10.574  -3.950  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       9.772  12.628  -6.180  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.957   7.914  -7.254  1.00  0.00           H  
ATOM     10  H2  ILE A   1      10.383   8.483  -7.504  1.00  0.00           H  
ATOM     11  H3  ILE A   1      11.696   9.542  -7.634  1.00  0.00           H  
ATOM     12  HA  ILE A   1      12.184   9.308  -5.301  1.00  0.00           H  
ATOM     13  HB  ILE A   1       9.266   9.951  -5.758  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      11.680  11.775  -5.874  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      10.819  11.160  -7.282  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      11.176  10.818  -3.591  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       9.533  11.421  -3.803  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       9.805   9.725  -3.404  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       8.795  12.324  -6.521  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       9.705  12.978  -5.160  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      10.144  13.423  -6.810  1.00  0.00           H  
ATOM     22  N   PHE A   2       9.487   7.385  -5.225  1.00  0.00           N  
ATOM     23  CA  PHE A   2       8.870   6.238  -4.562  1.00  0.00           C  
ATOM     24  C   PHE A   2       8.680   6.502  -3.071  1.00  0.00           C  
ATOM     25  O   PHE A   2       9.624   6.413  -2.288  1.00  0.00           O  
ATOM     26  CB  PHE A   2       9.719   4.980  -4.764  1.00  0.00           C  
ATOM     27  CG  PHE A   2      10.022   4.684  -6.206  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       9.082   4.060  -7.011  1.00  0.00           C  
ATOM     29  CD2 PHE A   2      11.247   5.027  -6.755  1.00  0.00           C  
ATOM     30  CE1 PHE A   2       9.359   3.787  -8.337  1.00  0.00           C  
ATOM     31  CE2 PHE A   2      11.530   4.755  -8.080  1.00  0.00           C  
ATOM     32  CZ  PHE A   2      10.585   4.134  -8.872  1.00  0.00           C  
ATOM     33  H   PHE A   2       8.996   7.837  -5.944  1.00  0.00           H  
ATOM     34  HA  PHE A   2       7.902   6.081  -5.011  1.00  0.00           H  
ATOM     35  HB2 PHE A   2      10.658   5.100  -4.245  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       9.193   4.131  -4.353  1.00  0.00           H  
ATOM     37  HD1 PHE A   2       8.124   3.789  -6.594  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      11.988   5.513  -6.135  1.00  0.00           H  
ATOM     39  HE1 PHE A   2       8.618   3.301  -8.955  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      12.488   5.029  -8.496  1.00  0.00           H  
ATOM     41  HZ  PHE A   2      10.802   3.921  -9.909  1.00  0.00           H  
ATOM     42  N   ASP A   3       7.449   6.826  -2.689  1.00  0.00           N  
ATOM     43  CA  ASP A   3       7.130   7.105  -1.293  1.00  0.00           C  
ATOM     44  C   ASP A   3       6.576   5.858  -0.609  1.00  0.00           C  
ATOM     45  O   ASP A   3       5.416   5.502  -0.800  1.00  0.00           O  
ATOM     46  CB  ASP A   3       6.114   8.245  -1.205  1.00  0.00           C  
ATOM     47  CG  ASP A   3       5.965   8.784   0.204  1.00  0.00           C  
ATOM     48  OD1 ASP A   3       5.742   7.977   1.130  1.00  0.00           O  
ATOM     49  OD2 ASP A   3       6.069  10.016   0.380  1.00  0.00           O  
ATOM     50  H   ASP A   3       6.738   6.881  -3.361  1.00  0.00           H  
ATOM     51  HA  ASP A   3       8.040   7.403  -0.795  1.00  0.00           H  
ATOM     52  HB2 ASP A   3       6.433   9.053  -1.846  1.00  0.00           H  
ATOM     53  HB3 ASP A   3       5.151   7.886  -1.538  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.409   5.210   0.203  1.00  0.00           N  
ATOM     55  CA  ILE A   4       7.004   3.999   0.908  1.00  0.00           C  
ATOM     56  C   ILE A   4       6.263   4.327   2.197  1.00  0.00           C  
ATOM     57  O   ILE A   4       6.646   5.236   2.935  1.00  0.00           O  
ATOM     58  CB  ILE A   4       8.224   3.118   1.247  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       9.084   2.894   0.001  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       7.767   1.788   1.831  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.404   2.210   0.289  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.318   5.547   0.323  1.00  0.00           H  
ATOM     63  HA  ILE A   4       6.350   3.437   0.260  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.811   3.628   1.996  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       8.539   2.277  -0.698  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.297   3.848  -0.457  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       7.180   1.967   2.720  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       7.166   1.262   1.104  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.630   1.190   2.084  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      10.978   2.811   0.980  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.219   1.239   0.725  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.958   2.093  -0.631  1.00  0.00           H  
ATOM     73  N   TYR A   5       5.196   3.579   2.454  1.00  0.00           N  
ATOM     74  CA  TYR A   5       4.386   3.769   3.649  1.00  0.00           C  
ATOM     75  C   TYR A   5       4.355   2.492   4.483  1.00  0.00           C  
ATOM     76  O   TYR A   5       4.635   1.405   3.977  1.00  0.00           O  
ATOM     77  CB  TYR A   5       2.963   4.171   3.267  1.00  0.00           C  
ATOM     78  CG  TYR A   5       2.882   5.441   2.448  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       2.827   6.687   3.063  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       2.855   5.394   1.060  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       2.747   7.847   2.318  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       2.775   6.552   0.308  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       2.721   7.775   0.942  1.00  0.00           C  
ATOM     84  OH  TYR A   5       2.641   8.929   0.197  1.00  0.00           O  
ATOM     85  H   TYR A   5       4.946   2.876   1.818  1.00  0.00           H  
ATOM     86  HA  TYR A   5       4.831   4.559   4.234  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       2.516   3.376   2.689  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       2.387   4.321   4.168  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       2.848   6.740   4.141  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       2.897   4.434   0.566  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       2.705   8.806   2.815  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       2.755   6.493  -0.770  1.00  0.00           H  
ATOM     93  HH  TYR A   5       1.977   8.822  -0.488  1.00  0.00           H  
ATOM     94  N   VAL A   6       4.015   2.630   5.760  1.00  0.00           N  
ATOM     95  CA  VAL A   6       3.946   1.483   6.657  1.00  0.00           C  
ATOM     96  C   VAL A   6       2.562   1.361   7.287  1.00  0.00           C  
ATOM     97  O   VAL A   6       2.018   2.333   7.811  1.00  0.00           O  
ATOM     98  CB  VAL A   6       5.011   1.571   7.770  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       4.866   2.865   8.556  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       4.924   0.365   8.694  1.00  0.00           C  
ATOM    101  H   VAL A   6       3.805   3.522   6.107  1.00  0.00           H  
ATOM    102  HA  VAL A   6       4.141   0.595   6.074  1.00  0.00           H  
ATOM    103  HB  VAL A   6       5.986   1.569   7.305  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       4.974   3.707   7.888  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       3.891   2.898   9.019  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       5.629   2.912   9.318  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       5.071  -0.539   8.120  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       5.689   0.436   9.453  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       3.952   0.340   9.163  1.00  0.00           H  
ATOM    110  N   VAL A   7       1.994   0.160   7.224  1.00  0.00           N  
ATOM    111  CA  VAL A   7       0.674  -0.091   7.788  1.00  0.00           C  
ATOM    112  C   VAL A   7       0.769  -0.351   9.287  1.00  0.00           C  
ATOM    113  O   VAL A   7       1.455  -1.275   9.725  1.00  0.00           O  
ATOM    114  CB  VAL A   7      -0.012  -1.291   7.106  1.00  0.00           C  
ATOM    115  CG1 VAL A   7      -1.412  -1.499   7.664  1.00  0.00           C  
ATOM    116  CG2 VAL A   7      -0.058  -1.092   5.599  1.00  0.00           C  
ATOM    117  H   VAL A   7       2.476  -0.573   6.788  1.00  0.00           H  
ATOM    118  HA  VAL A   7       0.068   0.787   7.623  1.00  0.00           H  
ATOM    119  HB  VAL A   7       0.569  -2.178   7.311  1.00  0.00           H  
ATOM    120 HG11 VAL A   7      -2.001  -0.609   7.503  1.00  0.00           H  
ATOM    121 HG12 VAL A   7      -1.879  -2.335   7.162  1.00  0.00           H  
ATOM    122 HG13 VAL A   7      -1.352  -1.704   8.723  1.00  0.00           H  
ATOM    123 HG21 VAL A   7      -0.589  -0.179   5.373  1.00  0.00           H  
ATOM    124 HG22 VAL A   7       0.948  -1.027   5.213  1.00  0.00           H  
ATOM    125 HG23 VAL A   7      -0.568  -1.928   5.141  1.00  0.00           H  
ATOM    126  N   THR A   8       0.076   0.471  10.068  1.00  0.00           N  
ATOM    127  CA  THR A   8       0.086   0.338  11.520  1.00  0.00           C  
ATOM    128  C   THR A   8      -1.333   0.280  12.080  1.00  0.00           C  
ATOM    129  O   THR A   8      -1.580   0.697  13.212  1.00  0.00           O  
ATOM    130  CB  THR A   8       0.839   1.507  12.180  1.00  0.00           C  
ATOM    131  OG1 THR A   8       0.204   2.748  11.851  1.00  0.00           O  
ATOM    132  CG2 THR A   8       2.291   1.539  11.725  1.00  0.00           C  
ATOM    133  H   THR A   8      -0.451   1.188   9.658  1.00  0.00           H  
ATOM    134  HA  THR A   8       0.598  -0.580  11.768  1.00  0.00           H  
ATOM    135  HB  THR A   8       0.817   1.372  13.251  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -0.559   2.878  12.418  1.00  0.00           H  
ATOM    137 HG21 THR A   8       2.775   0.613  11.998  1.00  0.00           H  
ATOM    138 HG22 THR A   8       2.330   1.661  10.652  1.00  0.00           H  
ATOM    139 HG23 THR A   8       2.800   2.365  12.200  1.00  0.00           H  
ATOM    140  N   ALA A   9      -2.261  -0.244  11.286  1.00  0.00           N  
ATOM    141  CA  ALA A   9      -3.653  -0.353  11.710  1.00  0.00           C  
ATOM    142  C   ALA A   9      -4.297  -1.629  11.176  1.00  0.00           C  
ATOM    143  O   ALA A   9      -5.512  -1.808  11.277  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -4.440   0.867  11.253  1.00  0.00           C  
ATOM    145  H   ALA A   9      -2.005  -0.566  10.397  1.00  0.00           H  
ATOM    146  HA  ALA A   9      -3.670  -0.378  12.789  1.00  0.00           H  
ATOM    147  HB1 ALA A   9      -5.460   0.786  11.597  1.00  0.00           H  
ATOM    148  HB2 ALA A   9      -4.427   0.922  10.175  1.00  0.00           H  
ATOM    149  HB3 ALA A   9      -3.991   1.759  11.666  1.00  0.00           H  
ATOM    150  N   ASP A  10      -3.476  -2.514  10.615  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -3.961  -3.777  10.062  1.00  0.00           C  
ATOM    152  C   ASP A  10      -5.046  -3.537   9.015  1.00  0.00           C  
ATOM    153  O   ASP A  10      -6.226  -3.418   9.346  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.506  -4.675  11.177  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -3.453  -5.020  12.212  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -3.246  -4.210  13.140  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -2.836  -6.098  12.095  1.00  0.00           O  
ATOM    158  H   ASP A  10      -2.518  -2.312  10.572  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -3.126  -4.273   9.591  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -5.320  -4.169  11.673  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -4.871  -5.594  10.742  1.00  0.00           H  
ATOM    162  N   TYR A  11      -4.642  -3.467   7.750  1.00  0.00           N  
ATOM    163  CA  TYR A  11      -5.587  -3.239   6.661  1.00  0.00           C  
ATOM    164  C   TYR A  11      -6.097  -4.562   6.099  1.00  0.00           C  
ATOM    165  O   TYR A  11      -5.589  -5.059   5.093  1.00  0.00           O  
ATOM    166  CB  TYR A  11      -4.933  -2.411   5.551  1.00  0.00           C  
ATOM    167  CG  TYR A  11      -5.907  -1.930   4.497  1.00  0.00           C  
ATOM    168  CD1 TYR A  11      -6.689  -0.802   4.712  1.00  0.00           C  
ATOM    169  CD2 TYR A  11      -6.042  -2.602   3.288  1.00  0.00           C  
ATOM    170  CE1 TYR A  11      -7.579  -0.357   3.753  1.00  0.00           C  
ATOM    171  CE2 TYR A  11      -6.930  -2.162   2.323  1.00  0.00           C  
ATOM    172  CZ  TYR A  11      -7.695  -1.040   2.561  1.00  0.00           C  
ATOM    173  OH  TYR A  11      -8.580  -0.599   1.604  1.00  0.00           O  
ATOM    174  H   TYR A  11      -3.689  -3.570   7.544  1.00  0.00           H  
ATOM    175  HA  TYR A  11      -6.424  -2.688   7.062  1.00  0.00           H  
ATOM    176  HB2 TYR A  11      -4.464  -1.544   5.989  1.00  0.00           H  
ATOM    177  HB3 TYR A  11      -4.182  -3.012   5.060  1.00  0.00           H  
ATOM    178  HD1 TYR A  11      -6.596  -0.269   5.647  1.00  0.00           H  
ATOM    179  HD2 TYR A  11      -5.442  -3.480   3.105  1.00  0.00           H  
ATOM    180  HE1 TYR A  11      -8.178   0.521   3.940  1.00  0.00           H  
ATOM    181  HE2 TYR A  11      -7.021  -2.697   1.390  1.00  0.00           H  
ATOM    182  HH  TYR A  11      -8.512   0.355   1.521  1.00  0.00           H  
ATOM    183  N   LEU A  12      -7.096  -5.134   6.764  1.00  0.00           N  
ATOM    184  CA  LEU A  12      -7.681  -6.399   6.333  1.00  0.00           C  
ATOM    185  C   LEU A  12      -9.143  -6.213   5.930  1.00  0.00           C  
ATOM    186  O   LEU A  12      -9.998  -5.983   6.786  1.00  0.00           O  
ATOM    187  CB  LEU A  12      -7.583  -7.445   7.449  1.00  0.00           C  
ATOM    188  CG  LEU A  12      -6.207  -8.098   7.633  1.00  0.00           C  
ATOM    189  CD1 LEU A  12      -5.755  -8.774   6.347  1.00  0.00           C  
ATOM    190  CD2 LEU A  12      -5.179  -7.072   8.089  1.00  0.00           C  
ATOM    191  H   LEU A  12      -7.449  -4.694   7.566  1.00  0.00           H  
ATOM    192  HA  LEU A  12      -7.121  -6.747   5.478  1.00  0.00           H  
ATOM    193  HB2 LEU A  12      -7.857  -6.970   8.380  1.00  0.00           H  
ATOM    194  HB3 LEU A  12      -8.300  -8.226   7.242  1.00  0.00           H  
ATOM    195  HG  LEU A  12      -6.280  -8.858   8.397  1.00  0.00           H  
ATOM    196 HD11 LEU A  12      -6.474  -9.531   6.066  1.00  0.00           H  
ATOM    197 HD12 LEU A  12      -5.682  -8.038   5.559  1.00  0.00           H  
ATOM    198 HD13 LEU A  12      -4.790  -9.233   6.501  1.00  0.00           H  
ATOM    199 HD21 LEU A  12      -5.552  -6.550   8.958  1.00  0.00           H  
ATOM    200 HD22 LEU A  12      -4.256  -7.575   8.339  1.00  0.00           H  
ATOM    201 HD23 LEU A  12      -4.999  -6.365   7.293  1.00  0.00           H  
ATOM    202  N   PRO A  13      -9.455  -6.300   4.621  1.00  0.00           N  
ATOM    203  CA  PRO A  13     -10.827  -6.142   4.130  1.00  0.00           C  
ATOM    204  C   PRO A  13     -11.778  -7.166   4.738  1.00  0.00           C  
ATOM    205  O   PRO A  13     -11.466  -8.355   4.802  1.00  0.00           O  
ATOM    206  CB  PRO A  13     -10.705  -6.368   2.618  1.00  0.00           C  
ATOM    207  CG  PRO A  13      -9.271  -6.118   2.304  1.00  0.00           C  
ATOM    208  CD  PRO A  13      -8.504  -6.549   3.521  1.00  0.00           C  
ATOM    209  HA  PRO A  13     -11.203  -5.147   4.319  1.00  0.00           H  
ATOM    210  HB2 PRO A  13     -10.991  -7.381   2.380  1.00  0.00           H  
ATOM    211  HB3 PRO A  13     -11.350  -5.676   2.096  1.00  0.00           H  
ATOM    212  HG2 PRO A  13      -8.977  -6.703   1.447  1.00  0.00           H  
ATOM    213  HG3 PRO A  13      -9.113  -5.066   2.116  1.00  0.00           H  
ATOM    214  HD2 PRO A  13      -8.252  -7.598   3.457  1.00  0.00           H  
ATOM    215  HD3 PRO A  13      -7.612  -5.951   3.638  1.00  0.00           H  
ATOM    216  N   LEU A  14     -12.939  -6.698   5.184  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -13.934  -7.576   5.784  1.00  0.00           C  
ATOM    218  C   LEU A  14     -15.056  -7.873   4.795  1.00  0.00           C  
ATOM    219  O   LEU A  14     -15.989  -7.084   4.642  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -14.506  -6.948   7.058  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -13.472  -6.585   8.127  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -14.151  -5.953   9.333  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -12.677  -7.814   8.547  1.00  0.00           C  
ATOM    224  H   LEU A  14     -13.130  -5.739   5.106  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -13.444  -8.503   6.040  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -15.037  -6.048   6.782  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -15.210  -7.641   7.491  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -12.781  -5.862   7.718  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -14.879  -6.640   9.737  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -13.410  -5.729  10.087  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -14.645  -5.041   9.031  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -13.352  -8.575   8.908  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -12.127  -8.194   7.699  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -11.986  -7.544   9.333  1.00  0.00           H  
ATOM    235  N   GLY A  15     -14.950  -9.013   4.120  1.00  0.00           N  
ATOM    236  CA  GLY A  15     -15.957  -9.402   3.149  1.00  0.00           C  
ATOM    237  C   GLY A  15     -15.410  -9.434   1.735  1.00  0.00           C  
ATOM    238  O   GLY A  15     -14.195  -9.425   1.534  1.00  0.00           O  
ATOM    239  H   GLY A  15     -14.178  -9.597   4.280  1.00  0.00           H  
ATOM    240  HA2 GLY A  15     -16.775  -8.698   3.191  1.00  0.00           H  
ATOM    241  HA3 GLY A  15     -16.327 -10.384   3.403  1.00  0.00           H  
ATOM    242  N   ALA A  16     -16.307  -9.468   0.756  1.00  0.00           N  
ATOM    243  CA  ALA A  16     -15.903  -9.502  -0.646  1.00  0.00           C  
ATOM    244  C   ALA A  16     -15.869  -8.099  -1.241  1.00  0.00           C  
ATOM    245  O   ALA A  16     -16.900  -7.561  -1.647  1.00  0.00           O  
ATOM    246  CB  ALA A  16     -16.842 -10.397  -1.443  1.00  0.00           C  
ATOM    247  H   ALA A  16     -17.260  -9.471   0.979  1.00  0.00           H  
ATOM    248  HA  ALA A  16     -14.912  -9.927  -0.695  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -16.463 -10.509  -2.448  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -17.824  -9.950  -1.476  1.00  0.00           H  
ATOM    251  HB3 ALA A  16     -16.902 -11.366  -0.971  1.00  0.00           H  
ATOM    252  N   GLU A  17     -14.678  -7.510  -1.287  1.00  0.00           N  
ATOM    253  CA  GLU A  17     -14.509  -6.168  -1.834  1.00  0.00           C  
ATOM    254  C   GLU A  17     -13.767  -6.212  -3.166  1.00  0.00           C  
ATOM    255  O   GLU A  17     -12.983  -7.125  -3.422  1.00  0.00           O  
ATOM    256  CB  GLU A  17     -13.749  -5.280  -0.847  1.00  0.00           C  
ATOM    257  CG  GLU A  17     -14.582  -4.839   0.345  1.00  0.00           C  
ATOM    258  CD  GLU A  17     -15.014  -6.000   1.220  1.00  0.00           C  
ATOM    259  OE1 GLU A  17     -14.166  -6.526   1.970  1.00  0.00           O  
ATOM    260  OE2 GLU A  17     -16.202  -6.380   1.158  1.00  0.00           O  
ATOM    261  H   GLU A  17     -13.895  -7.989  -0.943  1.00  0.00           H  
ATOM    262  HA  GLU A  17     -15.490  -5.751  -1.997  1.00  0.00           H  
ATOM    263  HB2 GLU A  17     -12.892  -5.823  -0.479  1.00  0.00           H  
ATOM    264  HB3 GLU A  17     -13.408  -4.397  -1.367  1.00  0.00           H  
ATOM    265  HG2 GLU A  17     -13.998  -4.157   0.944  1.00  0.00           H  
ATOM    266  HG3 GLU A  17     -15.464  -4.333  -0.016  1.00  0.00           H  
ATOM    267  N   GLN A  18     -14.022  -5.216  -4.007  1.00  0.00           N  
ATOM    268  CA  GLN A  18     -13.379  -5.134  -5.312  1.00  0.00           C  
ATOM    269  C   GLN A  18     -12.289  -4.067  -5.307  1.00  0.00           C  
ATOM    270  O   GLN A  18     -12.393  -3.067  -4.595  1.00  0.00           O  
ATOM    271  CB  GLN A  18     -14.410  -4.826  -6.402  1.00  0.00           C  
ATOM    272  CG  GLN A  18     -15.068  -3.462  -6.261  1.00  0.00           C  
ATOM    273  CD  GLN A  18     -16.013  -3.385  -5.077  1.00  0.00           C  
ATOM    274  OE1 GLN A  18     -16.616  -4.383  -4.682  1.00  0.00           O  
ATOM    275  NE2 GLN A  18     -16.148  -2.195  -4.504  1.00  0.00           N  
ATOM    276  H   GLN A  18     -14.655  -4.518  -3.742  1.00  0.00           H  
ATOM    277  HA  GLN A  18     -12.924  -6.093  -5.517  1.00  0.00           H  
ATOM    278  HB2 GLN A  18     -13.922  -4.867  -7.364  1.00  0.00           H  
ATOM    279  HB3 GLN A  18     -15.183  -5.580  -6.370  1.00  0.00           H  
ATOM    280  HG2 GLN A  18     -14.298  -2.717  -6.132  1.00  0.00           H  
ATOM    281  HG3 GLN A  18     -15.625  -3.251  -7.161  1.00  0.00           H  
ATOM    282 HE21 GLN A  18     -15.638  -1.443  -4.873  1.00  0.00           H  
ATOM    283 HE22 GLN A  18     -16.751  -2.116  -3.735  1.00  0.00           H  
ATOM    284  N   ASP A  19     -11.245  -4.289  -6.101  1.00  0.00           N  
ATOM    285  CA  ASP A  19     -10.133  -3.348  -6.191  1.00  0.00           C  
ATOM    286  C   ASP A  19      -9.466  -3.157  -4.831  1.00  0.00           C  
ATOM    287  O   ASP A  19      -8.748  -2.181  -4.612  1.00  0.00           O  
ATOM    288  CB  ASP A  19     -10.618  -1.999  -6.729  1.00  0.00           C  
ATOM    289  CG  ASP A  19     -11.254  -2.119  -8.100  1.00  0.00           C  
ATOM    290  OD1 ASP A  19     -12.478  -2.356  -8.167  1.00  0.00           O  
ATOM    291  OD2 ASP A  19     -10.528  -1.978  -9.106  1.00  0.00           O  
ATOM    292  H   ASP A  19     -11.223  -5.106  -6.642  1.00  0.00           H  
ATOM    293  HA  ASP A  19      -9.408  -3.759  -6.878  1.00  0.00           H  
ATOM    294  HB2 ASP A  19     -11.349  -1.589  -6.048  1.00  0.00           H  
ATOM    295  HB3 ASP A  19      -9.778  -1.324  -6.799  1.00  0.00           H  
ATOM    296  N   ALA A  20      -9.705  -4.098  -3.921  1.00  0.00           N  
ATOM    297  CA  ALA A  20      -9.130  -4.033  -2.582  1.00  0.00           C  
ATOM    298  C   ALA A  20      -8.023  -5.069  -2.407  1.00  0.00           C  
ATOM    299  O   ALA A  20      -8.231  -6.260  -2.640  1.00  0.00           O  
ATOM    300  CB  ALA A  20     -10.212  -4.233  -1.532  1.00  0.00           C  
ATOM    301  H   ALA A  20     -10.284  -4.854  -4.157  1.00  0.00           H  
ATOM    302  HA  ALA A  20      -8.710  -3.047  -2.449  1.00  0.00           H  
ATOM    303  HB1 ALA A  20     -10.984  -3.489  -1.664  1.00  0.00           H  
ATOM    304  HB2 ALA A  20     -10.640  -5.219  -1.638  1.00  0.00           H  
ATOM    305  HB3 ALA A  20      -9.780  -4.132  -0.547  1.00  0.00           H  
ATOM    306  N   ILE A  21      -6.847  -4.605  -1.995  1.00  0.00           N  
ATOM    307  CA  ILE A  21      -5.705  -5.488  -1.786  1.00  0.00           C  
ATOM    308  C   ILE A  21      -5.493  -5.761  -0.299  1.00  0.00           C  
ATOM    309  O   ILE A  21      -5.622  -4.862   0.532  1.00  0.00           O  
ATOM    310  CB  ILE A  21      -4.417  -4.888  -2.387  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      -3.225  -5.820  -2.144  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      -4.152  -3.508  -1.804  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      -1.958  -5.386  -2.851  1.00  0.00           C  
ATOM    314  H   ILE A  21      -6.744  -3.646  -1.827  1.00  0.00           H  
ATOM    315  HA  ILE A  21      -5.910  -6.422  -2.288  1.00  0.00           H  
ATOM    316  HB  ILE A  21      -4.562  -4.776  -3.451  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      -3.015  -5.856  -1.085  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      -3.476  -6.811  -2.491  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      -4.042  -3.584  -0.732  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      -3.246  -3.104  -2.231  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      -4.980  -2.854  -2.035  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      -2.135  -5.354  -3.917  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      -1.670  -4.405  -2.504  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      -1.168  -6.090  -2.638  1.00  0.00           H  
ATOM    325  N   THR A  22      -5.171  -7.009   0.030  1.00  0.00           N  
ATOM    326  CA  THR A  22      -4.950  -7.400   1.417  1.00  0.00           C  
ATOM    327  C   THR A  22      -3.556  -7.007   1.894  1.00  0.00           C  
ATOM    328  O   THR A  22      -2.552  -7.373   1.281  1.00  0.00           O  
ATOM    329  CB  THR A  22      -5.130  -8.918   1.610  1.00  0.00           C  
ATOM    330  OG1 THR A  22      -4.149  -9.629   0.846  1.00  0.00           O  
ATOM    331  CG2 THR A  22      -6.525  -9.355   1.185  1.00  0.00           C  
ATOM    332  H   THR A  22      -5.079  -7.682  -0.677  1.00  0.00           H  
ATOM    333  HA  THR A  22      -5.683  -6.893   2.026  1.00  0.00           H  
ATOM    334  HB  THR A  22      -4.999  -9.151   2.656  1.00  0.00           H  
ATOM    335  HG1 THR A  22      -3.581 -10.127   1.439  1.00  0.00           H  
ATOM    336 HG21 THR A  22      -7.262  -8.814   1.760  1.00  0.00           H  
ATOM    337 HG22 THR A  22      -6.663  -9.146   0.135  1.00  0.00           H  
ATOM    338 HG23 THR A  22      -6.639 -10.414   1.359  1.00  0.00           H  
ATOM    339  N   LEU A  23      -3.503  -6.260   2.992  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -2.234  -5.820   3.560  1.00  0.00           C  
ATOM    341  C   LEU A  23      -2.146  -6.177   5.039  1.00  0.00           C  
ATOM    342  O   LEU A  23      -3.138  -6.106   5.765  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -2.058  -4.309   3.378  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -1.736  -3.857   1.951  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -1.647  -2.341   1.885  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -0.438  -4.487   1.469  1.00  0.00           C  
ATOM    347  H   LEU A  23      -4.338  -5.999   3.432  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -1.442  -6.331   3.032  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -2.970  -3.824   3.689  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -1.257  -3.981   4.023  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -2.530  -4.174   1.291  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -0.878  -1.997   2.562  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -1.401  -2.039   0.878  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -2.596  -1.911   2.169  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       0.367  -4.203   2.131  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -0.540  -5.563   1.466  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -0.221  -4.144   0.469  1.00  0.00           H  
ATOM    358  N   ARG A  24      -0.952  -6.561   5.478  1.00  0.00           N  
ATOM    359  CA  ARG A  24      -0.731  -6.932   6.869  1.00  0.00           C  
ATOM    360  C   ARG A  24       0.047  -5.844   7.602  1.00  0.00           C  
ATOM    361  O   ARG A  24       1.048  -5.338   7.094  1.00  0.00           O  
ATOM    362  CB  ARG A  24       0.022  -8.261   6.946  1.00  0.00           C  
ATOM    363  CG  ARG A  24      -0.706  -9.411   6.265  1.00  0.00           C  
ATOM    364  CD  ARG A  24       0.105 -10.695   6.311  1.00  0.00           C  
ATOM    365  NE  ARG A  24      -0.596 -11.808   5.676  1.00  0.00           N  
ATOM    366  CZ  ARG A  24      -0.061 -13.011   5.489  1.00  0.00           C  
ATOM    367  NH1 ARG A  24       1.180 -13.258   5.884  1.00  0.00           N  
ATOM    368  NH2 ARG A  24      -0.770 -13.968   4.905  1.00  0.00           N  
ATOM    369  H   ARG A  24      -0.202  -6.596   4.849  1.00  0.00           H  
ATOM    370  HA  ARG A  24      -1.696  -7.046   7.340  1.00  0.00           H  
ATOM    371  HB2 ARG A  24       0.986  -8.144   6.473  1.00  0.00           H  
ATOM    372  HB3 ARG A  24       0.168  -8.521   7.984  1.00  0.00           H  
ATOM    373  HG2 ARG A  24      -1.647  -9.575   6.767  1.00  0.00           H  
ATOM    374  HG3 ARG A  24      -0.889  -9.148   5.233  1.00  0.00           H  
ATOM    375  HD2 ARG A  24       1.042 -10.534   5.799  1.00  0.00           H  
ATOM    376  HD3 ARG A  24       0.300 -10.947   7.345  1.00  0.00           H  
ATOM    377  HE  ARG A  24      -1.515 -11.650   5.373  1.00  0.00           H  
ATOM    378 HH11 ARG A  24       1.718 -12.540   6.323  1.00  0.00           H  
ATOM    379 HH12 ARG A  24       1.579 -14.165   5.741  1.00  0.00           H  
ATOM    380 HH21 ARG A  24      -1.706 -13.785   4.605  1.00  0.00           H  
ATOM    381 HH22 ARG A  24      -0.367 -14.873   4.765  1.00  0.00           H  
ATOM    382  N   GLU A  25      -0.422  -5.489   8.796  1.00  0.00           N  
ATOM    383  CA  GLU A  25       0.229  -4.459   9.602  1.00  0.00           C  
ATOM    384  C   GLU A  25       1.718  -4.753   9.753  1.00  0.00           C  
ATOM    385  O   GLU A  25       2.107  -5.753  10.357  1.00  0.00           O  
ATOM    386  CB  GLU A  25      -0.440  -4.362  10.978  1.00  0.00           C  
ATOM    387  CG  GLU A  25       0.171  -3.311  11.895  1.00  0.00           C  
ATOM    388  CD  GLU A  25       1.431  -3.791  12.589  1.00  0.00           C  
ATOM    389  OE1 GLU A  25       1.320  -4.628  13.509  1.00  0.00           O  
ATOM    390  OE2 GLU A  25       2.529  -3.331  12.210  1.00  0.00           O  
ATOM    391  H   GLU A  25      -1.225  -5.928   9.144  1.00  0.00           H  
ATOM    392  HA  GLU A  25       0.112  -3.516   9.088  1.00  0.00           H  
ATOM    393  HB2 GLU A  25      -1.482  -4.118  10.838  1.00  0.00           H  
ATOM    394  HB3 GLU A  25      -0.369  -5.321  11.467  1.00  0.00           H  
ATOM    395  HG2 GLU A  25       0.415  -2.437  11.307  1.00  0.00           H  
ATOM    396  HG3 GLU A  25      -0.556  -3.043  12.647  1.00  0.00           H  
ATOM    397  N   GLY A  26       2.544  -3.873   9.194  1.00  0.00           N  
ATOM    398  CA  GLY A  26       3.982  -4.051   9.267  1.00  0.00           C  
ATOM    399  C   GLY A  26       4.609  -4.233   7.899  1.00  0.00           C  
ATOM    400  O   GLY A  26       5.768  -4.635   7.786  1.00  0.00           O  
ATOM    401  H   GLY A  26       2.173  -3.096   8.727  1.00  0.00           H  
ATOM    402  HA2 GLY A  26       4.197  -4.923   9.867  1.00  0.00           H  
ATOM    403  HA3 GLY A  26       4.418  -3.184   9.741  1.00  0.00           H  
ATOM    404  N   GLN A  27       3.840  -3.934   6.855  1.00  0.00           N  
ATOM    405  CA  GLN A  27       4.312  -4.062   5.490  1.00  0.00           C  
ATOM    406  C   GLN A  27       4.707  -2.703   4.918  1.00  0.00           C  
ATOM    407  O   GLN A  27       4.183  -1.669   5.331  1.00  0.00           O  
ATOM    408  CB  GLN A  27       3.215  -4.686   4.634  1.00  0.00           C  
ATOM    409  CG  GLN A  27       3.527  -6.100   4.181  1.00  0.00           C  
ATOM    410  CD  GLN A  27       2.412  -6.711   3.354  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       1.500  -7.339   3.891  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       2.481  -6.531   2.040  1.00  0.00           N  
ATOM    413  H   GLN A  27       2.923  -3.632   7.006  1.00  0.00           H  
ATOM    414  HA  GLN A  27       5.175  -4.711   5.490  1.00  0.00           H  
ATOM    415  HB2 GLN A  27       2.301  -4.711   5.210  1.00  0.00           H  
ATOM    416  HB3 GLN A  27       3.064  -4.071   3.766  1.00  0.00           H  
ATOM    417  HG2 GLN A  27       4.428  -6.084   3.587  1.00  0.00           H  
ATOM    418  HG3 GLN A  27       3.685  -6.714   5.056  1.00  0.00           H  
ATOM    419 HE21 GLN A  27       3.236  -6.022   1.681  1.00  0.00           H  
ATOM    420 HE22 GLN A  27       1.772  -6.916   1.483  1.00  0.00           H  
ATOM    421  N   TYR A  28       5.633  -2.717   3.965  1.00  0.00           N  
ATOM    422  CA  TYR A  28       6.103  -1.489   3.332  1.00  0.00           C  
ATOM    423  C   TYR A  28       5.767  -1.493   1.845  1.00  0.00           C  
ATOM    424  O   TYR A  28       5.923  -2.510   1.169  1.00  0.00           O  
ATOM    425  CB  TYR A  28       7.611  -1.340   3.530  1.00  0.00           C  
ATOM    426  CG  TYR A  28       8.063  -1.626   4.945  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       7.926  -0.672   5.946  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       8.623  -2.852   5.281  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       8.335  -0.932   7.241  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       9.035  -3.120   6.572  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       8.889  -2.158   7.548  1.00  0.00           C  
ATOM    432  OH  TYR A  28       9.297  -2.420   8.835  1.00  0.00           O  
ATOM    433  H   TYR A  28       6.011  -3.575   3.678  1.00  0.00           H  
ATOM    434  HA  TYR A  28       5.599  -0.658   3.803  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       8.124  -2.025   2.874  1.00  0.00           H  
ATOM    436  HB3 TYR A  28       7.901  -0.328   3.288  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       7.493   0.286   5.702  1.00  0.00           H  
ATOM    438  HD2 TYR A  28       8.737  -3.604   4.513  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       8.221  -0.179   8.005  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       9.468  -4.080   6.813  1.00  0.00           H  
ATOM    441  HH  TYR A  28       8.630  -2.109   9.453  1.00  0.00           H  
ATOM    442  N   VAL A  29       5.308  -0.352   1.336  1.00  0.00           N  
ATOM    443  CA  VAL A  29       4.945  -0.245  -0.073  1.00  0.00           C  
ATOM    444  C   VAL A  29       4.943   1.207  -0.557  1.00  0.00           C  
ATOM    445  O   VAL A  29       4.263   2.061   0.012  1.00  0.00           O  
ATOM    446  CB  VAL A  29       3.554  -0.861  -0.331  1.00  0.00           C  
ATOM    447  CG1 VAL A  29       2.553  -0.379   0.708  1.00  0.00           C  
ATOM    448  CG2 VAL A  29       3.069  -0.533  -1.736  1.00  0.00           C  
ATOM    449  H   VAL A  29       5.212   0.431   1.918  1.00  0.00           H  
ATOM    450  HA  VAL A  29       5.669  -0.805  -0.646  1.00  0.00           H  
ATOM    451  HB  VAL A  29       3.638  -1.935  -0.245  1.00  0.00           H  
ATOM    452 HG11 VAL A  29       2.475   0.697   0.662  1.00  0.00           H  
ATOM    453 HG12 VAL A  29       1.586  -0.819   0.508  1.00  0.00           H  
ATOM    454 HG13 VAL A  29       2.885  -0.675   1.693  1.00  0.00           H  
ATOM    455 HG21 VAL A  29       3.823  -0.820  -2.452  1.00  0.00           H  
ATOM    456 HG22 VAL A  29       2.155  -1.075  -1.937  1.00  0.00           H  
ATOM    457 HG23 VAL A  29       2.883   0.527  -1.814  1.00  0.00           H  
ATOM    458  N   GLU A  30       5.711   1.473  -1.612  1.00  0.00           N  
ATOM    459  CA  GLU A  30       5.780   2.809  -2.195  1.00  0.00           C  
ATOM    460  C   GLU A  30       4.579   3.055  -3.105  1.00  0.00           C  
ATOM    461  O   GLU A  30       4.007   2.115  -3.658  1.00  0.00           O  
ATOM    462  CB  GLU A  30       7.084   2.992  -2.979  1.00  0.00           C  
ATOM    463  CG  GLU A  30       7.203   2.092  -4.200  1.00  0.00           C  
ATOM    464  CD  GLU A  30       7.464   0.642  -3.840  1.00  0.00           C  
ATOM    465  OE1 GLU A  30       8.640   0.290  -3.608  1.00  0.00           O  
ATOM    466  OE2 GLU A  30       6.493  -0.141  -3.790  1.00  0.00           O  
ATOM    467  H   GLU A  30       6.257   0.761  -1.995  1.00  0.00           H  
ATOM    468  HA  GLU A  30       5.753   3.521  -1.386  1.00  0.00           H  
ATOM    469  HB2 GLU A  30       7.152   4.018  -3.309  1.00  0.00           H  
ATOM    470  HB3 GLU A  30       7.915   2.781  -2.324  1.00  0.00           H  
ATOM    471  HG2 GLU A  30       6.282   2.146  -4.761  1.00  0.00           H  
ATOM    472  HG3 GLU A  30       8.018   2.447  -4.814  1.00  0.00           H  
ATOM    473  N   VAL A  31       4.202   4.321  -3.257  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.063   4.682  -4.094  1.00  0.00           C  
ATOM    475  C   VAL A  31       3.480   4.883  -5.550  1.00  0.00           C  
ATOM    476  O   VAL A  31       4.511   5.494  -5.834  1.00  0.00           O  
ATOM    477  CB  VAL A  31       2.370   5.960  -3.577  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       3.320   7.148  -3.618  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       1.109   6.250  -4.378  1.00  0.00           C  
ATOM    480  H   VAL A  31       4.699   5.028  -2.796  1.00  0.00           H  
ATOM    481  HA  VAL A  31       2.350   3.871  -4.048  1.00  0.00           H  
ATOM    482  HB  VAL A  31       2.084   5.795  -2.548  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       4.217   6.911  -3.063  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       3.579   7.367  -4.642  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       2.841   8.008  -3.175  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       1.365   6.376  -5.419  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       0.419   5.425  -4.274  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       0.649   7.154  -4.009  1.00  0.00           H  
ATOM    489  N   LEU A  32       2.670   4.358  -6.466  1.00  0.00           N  
ATOM    490  CA  LEU A  32       2.942   4.478  -7.896  1.00  0.00           C  
ATOM    491  C   LEU A  32       2.343   5.762  -8.457  1.00  0.00           C  
ATOM    492  O   LEU A  32       3.054   6.740  -8.695  1.00  0.00           O  
ATOM    493  CB  LEU A  32       2.378   3.271  -8.651  1.00  0.00           C  
ATOM    494  CG  LEU A  32       3.125   1.952  -8.434  1.00  0.00           C  
ATOM    495  CD1 LEU A  32       2.451   0.828  -9.205  1.00  0.00           C  
ATOM    496  CD2 LEU A  32       4.581   2.084  -8.854  1.00  0.00           C  
ATOM    497  H   LEU A  32       1.870   3.874  -6.173  1.00  0.00           H  
ATOM    498  HA  LEU A  32       4.013   4.507  -8.027  1.00  0.00           H  
ATOM    499  HB2 LEU A  32       1.351   3.132  -8.344  1.00  0.00           H  
ATOM    500  HB3 LEU A  32       2.390   3.495  -9.707  1.00  0.00           H  
ATOM    501  HG  LEU A  32       3.099   1.699  -7.384  1.00  0.00           H  
ATOM    502 HD11 LEU A  32       2.391   1.093 -10.250  1.00  0.00           H  
ATOM    503 HD12 LEU A  32       3.028  -0.078  -9.096  1.00  0.00           H  
ATOM    504 HD13 LEU A  32       1.455   0.670  -8.816  1.00  0.00           H  
ATOM    505 HD21 LEU A  32       4.632   2.347  -9.901  1.00  0.00           H  
ATOM    506 HD22 LEU A  32       5.058   2.854  -8.267  1.00  0.00           H  
ATOM    507 HD23 LEU A  32       5.088   1.144  -8.694  1.00  0.00           H  
ATOM    508  N   ASP A  33       1.031   5.753  -8.669  1.00  0.00           N  
ATOM    509  CA  ASP A  33       0.332   6.916  -9.202  1.00  0.00           C  
ATOM    510  C   ASP A  33      -0.409   7.660  -8.096  1.00  0.00           C  
ATOM    511  O   ASP A  33      -1.151   7.058  -7.319  1.00  0.00           O  
ATOM    512  CB  ASP A  33      -0.651   6.489 -10.296  1.00  0.00           C  
ATOM    513  CG  ASP A  33       0.050   5.889 -11.500  1.00  0.00           C  
ATOM    514  OD1 ASP A  33       0.445   6.658 -12.400  1.00  0.00           O  
ATOM    515  OD2 ASP A  33       0.201   4.650 -11.542  1.00  0.00           O  
ATOM    516  H   ASP A  33       0.519   4.944  -8.459  1.00  0.00           H  
ATOM    517  HA  ASP A  33       1.070   7.577  -9.633  1.00  0.00           H  
ATOM    518  HB2 ASP A  33      -1.330   5.753  -9.894  1.00  0.00           H  
ATOM    519  HB3 ASP A  33      -1.213   7.352 -10.623  1.00  0.00           H  
ATOM    520  N   ALA A  34      -0.200   8.971  -8.029  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.847   9.798  -7.018  1.00  0.00           C  
ATOM    522  C   ALA A  34      -2.035  10.553  -7.605  1.00  0.00           C  
ATOM    523  O   ALA A  34      -1.863  11.525  -8.341  1.00  0.00           O  
ATOM    524  CB  ALA A  34       0.151  10.773  -6.414  1.00  0.00           C  
ATOM    525  H   ALA A  34       0.405   9.391  -8.675  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -1.200   9.148  -6.231  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       0.990  10.226  -6.012  1.00  0.00           H  
ATOM    528  HB2 ALA A  34       0.497  11.454  -7.178  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -0.326  11.334  -5.624  1.00  0.00           H  
ATOM    530  N   ALA A  35      -3.239  10.099  -7.274  1.00  0.00           N  
ATOM    531  CA  ALA A  35      -4.456  10.731  -7.766  1.00  0.00           C  
ATOM    532  C   ALA A  35      -5.563  10.670  -6.719  1.00  0.00           C  
ATOM    533  O   ALA A  35      -5.898   9.593  -6.223  1.00  0.00           O  
ATOM    534  CB  ALA A  35      -4.908  10.068  -9.059  1.00  0.00           C  
ATOM    535  H   ALA A  35      -3.311   9.319  -6.685  1.00  0.00           H  
ATOM    536  HA  ALA A  35      -4.232  11.767  -7.978  1.00  0.00           H  
ATOM    537  HB1 ALA A  35      -5.155   9.035  -8.866  1.00  0.00           H  
ATOM    538  HB2 ALA A  35      -4.111  10.119  -9.786  1.00  0.00           H  
ATOM    539  HB3 ALA A  35      -5.778  10.581  -9.443  1.00  0.00           H  
ATOM    540  N   HIS A  36      -6.126  11.833  -6.393  1.00  0.00           N  
ATOM    541  CA  HIS A  36      -7.196  11.927  -5.403  1.00  0.00           C  
ATOM    542  C   HIS A  36      -6.701  11.499  -4.018  1.00  0.00           C  
ATOM    543  O   HIS A  36      -6.441  10.319  -3.787  1.00  0.00           O  
ATOM    544  CB  HIS A  36      -8.392  11.068  -5.820  1.00  0.00           C  
ATOM    545  CG  HIS A  36      -8.945  11.423  -7.166  1.00  0.00           C  
ATOM    546  ND1 HIS A  36      -9.139  10.496  -8.169  1.00  0.00           N  
ATOM    547  CD2 HIS A  36      -9.352  12.612  -7.672  1.00  0.00           C  
ATOM    548  CE1 HIS A  36      -9.639  11.099  -9.233  1.00  0.00           C  
ATOM    549  NE2 HIS A  36      -9.779  12.382  -8.957  1.00  0.00           N  
ATOM    550  H   HIS A  36      -5.809  12.651  -6.830  1.00  0.00           H  
ATOM    551  HA  HIS A  36      -7.508  12.959  -5.358  1.00  0.00           H  
ATOM    552  HB2 HIS A  36      -8.090  10.031  -5.848  1.00  0.00           H  
ATOM    553  HB3 HIS A  36      -9.183  11.187  -5.093  1.00  0.00           H  
ATOM    554  HD1 HIS A  36      -8.939   9.539  -8.110  1.00  0.00           H  
ATOM    555  HD2 HIS A  36      -9.342  13.564  -7.160  1.00  0.00           H  
ATOM    556  HE1 HIS A  36      -9.893  10.623 -10.170  1.00  0.00           H  
ATOM    557  HE2 HIS A  36     -10.112  13.062  -9.578  1.00  0.00           H  
ATOM    558  N   PRO A  37      -6.565  12.455  -3.075  1.00  0.00           N  
ATOM    559  CA  PRO A  37      -6.094  12.166  -1.712  1.00  0.00           C  
ATOM    560  C   PRO A  37      -6.870  11.032  -1.049  1.00  0.00           C  
ATOM    561  O   PRO A  37      -6.370  10.377  -0.134  1.00  0.00           O  
ATOM    562  CB  PRO A  37      -6.348  13.483  -0.979  1.00  0.00           C  
ATOM    563  CG  PRO A  37      -6.239  14.509  -2.030  1.00  0.00           C  
ATOM    564  CD  PRO A  37      -6.853  13.894  -3.254  1.00  0.00           C  
ATOM    565  HA  PRO A  37      -5.038  11.939  -1.695  1.00  0.00           H  
ATOM    566  HB2 PRO A  37      -7.333  13.473  -0.538  1.00  0.00           H  
ATOM    567  HB3 PRO A  37      -5.611  13.639  -0.219  1.00  0.00           H  
ATOM    568  HG2 PRO A  37      -6.776  15.380  -1.722  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      -5.200  14.746  -2.209  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      -7.918  14.077  -3.276  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      -6.382  14.274  -4.148  1.00  0.00           H  
ATOM    572  N   LEU A  38      -8.095  10.810  -1.516  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -8.945   9.756  -0.971  1.00  0.00           C  
ATOM    574  C   LEU A  38      -8.253   8.399  -1.041  1.00  0.00           C  
ATOM    575  O   LEU A  38      -8.105   7.714  -0.028  1.00  0.00           O  
ATOM    576  CB  LEU A  38     -10.273   9.701  -1.730  1.00  0.00           C  
ATOM    577  CG  LEU A  38     -11.095  10.990  -1.699  1.00  0.00           C  
ATOM    578  CD1 LEU A  38     -12.340  10.849  -2.561  1.00  0.00           C  
ATOM    579  CD2 LEU A  38     -11.474  11.350  -0.270  1.00  0.00           C  
ATOM    580  H   LEU A  38      -8.436  11.372  -2.243  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -9.143   9.992   0.065  1.00  0.00           H  
ATOM    582  HB2 LEU A  38     -10.063   9.456  -2.760  1.00  0.00           H  
ATOM    583  HB3 LEU A  38     -10.872   8.909  -1.305  1.00  0.00           H  
ATOM    584  HG  LEU A  38     -10.501  11.798  -2.102  1.00  0.00           H  
ATOM    585 HD11 LEU A  38     -12.050  10.640  -3.579  1.00  0.00           H  
ATOM    586 HD12 LEU A  38     -12.947  10.038  -2.186  1.00  0.00           H  
ATOM    587 HD13 LEU A  38     -12.907  11.768  -2.529  1.00  0.00           H  
ATOM    588 HD21 LEU A  38     -10.577  11.481   0.318  1.00  0.00           H  
ATOM    589 HD22 LEU A  38     -12.042  12.269  -0.268  1.00  0.00           H  
ATOM    590 HD23 LEU A  38     -12.070  10.556   0.155  1.00  0.00           H  
ATOM    591  N   ARG A  39      -7.831   8.015  -2.242  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -7.159   6.736  -2.442  1.00  0.00           C  
ATOM    593  C   ARG A  39      -6.099   6.838  -3.534  1.00  0.00           C  
ATOM    594  O   ARG A  39      -6.358   7.357  -4.621  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -8.181   5.655  -2.800  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -9.019   5.990  -4.024  1.00  0.00           C  
ATOM    597  CD  ARG A  39     -10.253   5.106  -4.116  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -9.913   3.688  -4.177  1.00  0.00           N  
ATOM    599  CZ  ARG A  39     -10.591   2.740  -3.535  1.00  0.00           C  
ATOM    600  NH1 ARG A  39     -11.628   3.061  -2.773  1.00  0.00           N  
ATOM    601  NH2 ARG A  39     -10.230   1.470  -3.652  1.00  0.00           N  
ATOM    602  H   ARG A  39      -7.975   8.605  -3.010  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -6.677   6.467  -1.515  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -7.658   4.730  -2.991  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -8.849   5.514  -1.962  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -9.332   7.021  -3.962  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -8.417   5.847  -4.910  1.00  0.00           H  
ATOM    608  HD2 ARG A  39     -10.870   5.281  -3.247  1.00  0.00           H  
ATOM    609  HD3 ARG A  39     -10.804   5.373  -5.007  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -9.145   3.427  -4.728  1.00  0.00           H  
ATOM    611 HH11 ARG A  39     -11.903   4.018  -2.680  1.00  0.00           H  
ATOM    612 HH12 ARG A  39     -12.135   2.346  -2.291  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -9.447   1.223  -4.223  1.00  0.00           H  
ATOM    614 HH22 ARG A  39     -10.742   0.759  -3.169  1.00  0.00           H  
ATOM    615  N   TRP A  40      -4.901   6.341  -3.237  1.00  0.00           N  
ATOM    616  CA  TRP A  40      -3.798   6.373  -4.191  1.00  0.00           C  
ATOM    617  C   TRP A  40      -3.443   4.967  -4.665  1.00  0.00           C  
ATOM    618  O   TRP A  40      -3.701   3.983  -3.970  1.00  0.00           O  
ATOM    619  CB  TRP A  40      -2.567   7.035  -3.568  1.00  0.00           C  
ATOM    620  CG  TRP A  40      -2.769   8.481  -3.218  1.00  0.00           C  
ATOM    621  CD1 TRP A  40      -3.489   9.406  -3.919  1.00  0.00           C  
ATOM    622  CD2 TRP A  40      -2.231   9.168  -2.083  1.00  0.00           C  
ATOM    623  NE1 TRP A  40      -3.435  10.623  -3.286  1.00  0.00           N  
ATOM    624  CE2 TRP A  40      -2.669  10.503  -2.157  1.00  0.00           C  
ATOM    625  CE3 TRP A  40      -1.422   8.783  -1.009  1.00  0.00           C  
ATOM    626  CZ2 TRP A  40      -2.325  11.455  -1.200  1.00  0.00           C  
ATOM    627  CZ3 TRP A  40      -1.082   9.728  -0.060  1.00  0.00           C  
ATOM    628  CH2 TRP A  40      -1.533  11.050  -0.160  1.00  0.00           C  
ATOM    629  H   TRP A  40      -4.757   5.942  -2.354  1.00  0.00           H  
ATOM    630  HA  TRP A  40      -4.117   6.955  -5.042  1.00  0.00           H  
ATOM    631  HB2 TRP A  40      -2.303   6.509  -2.664  1.00  0.00           H  
ATOM    632  HB3 TRP A  40      -1.745   6.974  -4.266  1.00  0.00           H  
ATOM    633  HD1 TRP A  40      -4.020   9.195  -4.836  1.00  0.00           H  
ATOM    634  HE1 TRP A  40      -3.874  11.444  -3.593  1.00  0.00           H  
ATOM    635  HE3 TRP A  40      -1.065   7.768  -0.915  1.00  0.00           H  
ATOM    636  HZ2 TRP A  40      -2.666  12.478  -1.263  1.00  0.00           H  
ATOM    637  HZ3 TRP A  40      -0.457   9.449   0.776  1.00  0.00           H  
ATOM    638  HH2 TRP A  40      -1.242  11.755   0.604  1.00  0.00           H  
ATOM    639  N   LEU A  41      -2.850   4.884  -5.851  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -2.452   3.602  -6.424  1.00  0.00           C  
ATOM    641  C   LEU A  41      -1.070   3.194  -5.923  1.00  0.00           C  
ATOM    642  O   LEU A  41      -0.091   3.908  -6.135  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -2.452   3.688  -7.953  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -2.083   2.393  -8.682  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -3.048   1.277  -8.312  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.078   2.615 -10.188  1.00  0.00           C  
ATOM    647  H   LEU A  41      -2.675   5.705  -6.355  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -3.172   2.860  -6.113  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -3.438   3.989  -8.275  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -1.748   4.452  -8.248  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -1.089   2.090  -8.384  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -4.061   1.595  -8.514  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -2.824   0.397  -8.896  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -2.948   1.047  -7.261  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -3.051   2.960 -10.504  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.335   3.356 -10.440  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -1.845   1.686 -10.687  1.00  0.00           H  
ATOM    658  N   VAL A  42      -0.996   2.043  -5.257  1.00  0.00           N  
ATOM    659  CA  VAL A  42       0.271   1.554  -4.725  1.00  0.00           C  
ATOM    660  C   VAL A  42       0.539   0.112  -5.148  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.382  -0.625  -5.499  1.00  0.00           O  
ATOM    662  CB  VAL A  42       0.303   1.639  -3.185  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.055   3.068  -2.723  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.717   0.691  -2.572  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.810   1.514  -5.123  1.00  0.00           H  
ATOM    666  HA  VAL A  42       1.058   2.183  -5.114  1.00  0.00           H  
ATOM    667  HB  VAL A  42       1.286   1.343  -2.849  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.790   3.723  -3.166  1.00  0.00           H  
ATOM    669 HG12 VAL A  42      -0.933   3.379  -3.027  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.133   3.117  -1.647  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -1.703   0.941  -2.933  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.477  -0.324  -2.853  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -0.692   0.782  -1.497  1.00  0.00           H  
ATOM    674  N   ARG A  43       1.810  -0.279  -5.108  1.00  0.00           N  
ATOM    675  CA  ARG A  43       2.215  -1.632  -5.479  1.00  0.00           C  
ATOM    676  C   ARG A  43       3.287  -2.148  -4.524  1.00  0.00           C  
ATOM    677  O   ARG A  43       4.414  -1.654  -4.517  1.00  0.00           O  
ATOM    678  CB  ARG A  43       2.743  -1.652  -6.916  1.00  0.00           C  
ATOM    679  CG  ARG A  43       3.210  -3.023  -7.375  1.00  0.00           C  
ATOM    680  CD  ARG A  43       3.858  -2.958  -8.749  1.00  0.00           C  
ATOM    681  NE  ARG A  43       5.047  -2.110  -8.751  1.00  0.00           N  
ATOM    682  CZ  ARG A  43       5.809  -1.907  -9.821  1.00  0.00           C  
ATOM    683  NH1 ARG A  43       5.505  -2.485 -10.976  1.00  0.00           N  
ATOM    684  NH2 ARG A  43       6.877  -1.126  -9.737  1.00  0.00           N  
ATOM    685  H   ARG A  43       2.495   0.361  -4.822  1.00  0.00           H  
ATOM    686  HA  ARG A  43       1.347  -2.271  -5.412  1.00  0.00           H  
ATOM    687  HB2 ARG A  43       1.957  -1.324  -7.579  1.00  0.00           H  
ATOM    688  HB3 ARG A  43       3.575  -0.967  -6.991  1.00  0.00           H  
ATOM    689  HG2 ARG A  43       3.932  -3.404  -6.668  1.00  0.00           H  
ATOM    690  HG3 ARG A  43       2.360  -3.688  -7.419  1.00  0.00           H  
ATOM    691  HD2 ARG A  43       4.138  -3.956  -9.049  1.00  0.00           H  
ATOM    692  HD3 ARG A  43       3.141  -2.559  -9.452  1.00  0.00           H  
ATOM    693  HE  ARG A  43       5.291  -1.670  -7.909  1.00  0.00           H  
ATOM    694 HH11 ARG A  43       4.701  -3.075 -11.044  1.00  0.00           H  
ATOM    695 HH12 ARG A  43       6.081  -2.331 -11.778  1.00  0.00           H  
ATOM    696 HH21 ARG A  43       7.109  -0.689  -8.869  1.00  0.00           H  
ATOM    697 HH22 ARG A  43       7.449  -0.974 -10.543  1.00  0.00           H  
ATOM    698  N   THR A  44       2.930  -3.145  -3.720  1.00  0.00           N  
ATOM    699  CA  THR A  44       3.859  -3.718  -2.753  1.00  0.00           C  
ATOM    700  C   THR A  44       4.985  -4.482  -3.441  1.00  0.00           C  
ATOM    701  O   THR A  44       4.816  -5.002  -4.543  1.00  0.00           O  
ATOM    702  CB  THR A  44       3.142  -4.664  -1.773  1.00  0.00           C  
ATOM    703  OG1 THR A  44       2.767  -5.873  -2.444  1.00  0.00           O  
ATOM    704  CG2 THR A  44       1.902  -4.001  -1.190  1.00  0.00           C  
ATOM    705  H   THR A  44       2.021  -3.505  -3.780  1.00  0.00           H  
ATOM    706  HA  THR A  44       4.288  -2.905  -2.183  1.00  0.00           H  
ATOM    707  HB  THR A  44       3.818  -4.900  -0.965  1.00  0.00           H  
ATOM    708  HG1 THR A  44       1.836  -5.835  -2.678  1.00  0.00           H  
ATOM    709 HG21 THR A  44       1.226  -3.736  -1.990  1.00  0.00           H  
ATOM    710 HG22 THR A  44       1.410  -4.688  -0.517  1.00  0.00           H  
ATOM    711 HG23 THR A  44       2.189  -3.111  -0.651  1.00  0.00           H  
ATOM    712  N   LYS A  45       6.136  -4.546  -2.775  1.00  0.00           N  
ATOM    713  CA  LYS A  45       7.296  -5.248  -3.311  1.00  0.00           C  
ATOM    714  C   LYS A  45       7.098  -6.764  -3.230  1.00  0.00           C  
ATOM    715  O   LYS A  45       6.912  -7.309  -2.142  1.00  0.00           O  
ATOM    716  CB  LYS A  45       8.555  -4.844  -2.538  1.00  0.00           C  
ATOM    717  CG  LYS A  45       8.853  -3.353  -2.601  1.00  0.00           C  
ATOM    718  CD  LYS A  45       9.967  -2.959  -1.643  1.00  0.00           C  
ATOM    719  CE  LYS A  45      11.306  -3.546  -2.062  1.00  0.00           C  
ATOM    720  NZ  LYS A  45      11.708  -3.099  -3.424  1.00  0.00           N  
ATOM    721  H   LYS A  45       6.205  -4.107  -1.901  1.00  0.00           H  
ATOM    722  HA  LYS A  45       7.411  -4.958  -4.344  1.00  0.00           H  
ATOM    723  HB2 LYS A  45       8.431  -5.120  -1.501  1.00  0.00           H  
ATOM    724  HB3 LYS A  45       9.401  -5.377  -2.946  1.00  0.00           H  
ATOM    725  HG2 LYS A  45       9.153  -3.100  -3.607  1.00  0.00           H  
ATOM    726  HG3 LYS A  45       7.958  -2.806  -2.343  1.00  0.00           H  
ATOM    727  HD2 LYS A  45      10.049  -1.883  -1.627  1.00  0.00           H  
ATOM    728  HD3 LYS A  45       9.720  -3.317  -0.654  1.00  0.00           H  
ATOM    729  HE2 LYS A  45      12.059  -3.231  -1.355  1.00  0.00           H  
ATOM    730  HE3 LYS A  45      11.233  -4.623  -2.052  1.00  0.00           H  
ATOM    731  HZ1 LYS A  45      10.991  -3.387  -4.121  1.00  0.00           H  
ATOM    732  HZ2 LYS A  45      11.803  -2.064  -3.449  1.00  0.00           H  
ATOM    733  HZ3 LYS A  45      12.620  -3.527  -3.687  1.00  0.00           H  
ATOM    734  N   PRO A  46       7.134  -7.469  -4.380  1.00  0.00           N  
ATOM    735  CA  PRO A  46       6.953  -8.927  -4.415  1.00  0.00           C  
ATOM    736  C   PRO A  46       8.047  -9.667  -3.655  1.00  0.00           C  
ATOM    737  O   PRO A  46       9.167  -9.175  -3.521  1.00  0.00           O  
ATOM    738  CB  PRO A  46       7.018  -9.271  -5.906  1.00  0.00           C  
ATOM    739  CG  PRO A  46       7.720  -8.121  -6.540  1.00  0.00           C  
ATOM    740  CD  PRO A  46       7.352  -6.914  -5.727  1.00  0.00           C  
ATOM    741  HA  PRO A  46       5.989  -9.213  -4.019  1.00  0.00           H  
ATOM    742  HB2 PRO A  46       7.568 -10.191  -6.040  1.00  0.00           H  
ATOM    743  HB3 PRO A  46       6.017  -9.386  -6.295  1.00  0.00           H  
ATOM    744  HG2 PRO A  46       8.788  -8.281  -6.513  1.00  0.00           H  
ATOM    745  HG3 PRO A  46       7.384  -8.002  -7.560  1.00  0.00           H  
ATOM    746  HD2 PRO A  46       8.161  -6.197  -5.724  1.00  0.00           H  
ATOM    747  HD3 PRO A  46       6.448  -6.462  -6.108  1.00  0.00           H  
ATOM    748  N   THR A  47       7.712 -10.855  -3.160  1.00  0.00           N  
ATOM    749  CA  THR A  47       8.664 -11.669  -2.417  1.00  0.00           C  
ATOM    750  C   THR A  47       9.551 -12.469  -3.365  1.00  0.00           C  
ATOM    751  O   THR A  47       9.653 -12.150  -4.550  1.00  0.00           O  
ATOM    752  CB  THR A  47       7.948 -12.639  -1.459  1.00  0.00           C  
ATOM    753  OG1 THR A  47       7.190 -13.596  -2.205  1.00  0.00           O  
ATOM    754  CG2 THR A  47       7.028 -11.882  -0.513  1.00  0.00           C  
ATOM    755  H   THR A  47       6.801 -11.191  -3.299  1.00  0.00           H  
ATOM    756  HA  THR A  47       9.284 -11.006  -1.831  1.00  0.00           H  
ATOM    757  HB  THR A  47       8.692 -13.158  -0.872  1.00  0.00           H  
ATOM    758  HG1 THR A  47       7.785 -14.235  -2.604  1.00  0.00           H  
ATOM    759 HG21 THR A  47       6.296 -11.330  -1.087  1.00  0.00           H  
ATOM    760 HG22 THR A  47       6.522 -12.582   0.135  1.00  0.00           H  
ATOM    761 HG23 THR A  47       7.610 -11.195   0.083  1.00  0.00           H  
ATOM    762  N   LYS A  48      10.190 -13.509  -2.838  1.00  0.00           N  
ATOM    763  CA  LYS A  48      11.071 -14.350  -3.638  1.00  0.00           C  
ATOM    764  C   LYS A  48      10.338 -15.582  -4.157  1.00  0.00           C  
ATOM    765  O   LYS A  48      10.962 -16.535  -4.626  1.00  0.00           O  
ATOM    766  CB  LYS A  48      12.285 -14.775  -2.814  1.00  0.00           C  
ATOM    767  CG  LYS A  48      11.928 -15.583  -1.575  1.00  0.00           C  
ATOM    768  CD  LYS A  48      13.171 -16.028  -0.818  1.00  0.00           C  
ATOM    769  CE  LYS A  48      13.906 -14.848  -0.199  1.00  0.00           C  
ATOM    770  NZ  LYS A  48      15.109 -15.282   0.562  1.00  0.00           N  
ATOM    771  H   LYS A  48      10.065 -13.716  -1.888  1.00  0.00           H  
ATOM    772  HA  LYS A  48      11.409 -13.766  -4.482  1.00  0.00           H  
ATOM    773  HB2 LYS A  48      12.932 -15.375  -3.434  1.00  0.00           H  
ATOM    774  HB3 LYS A  48      12.818 -13.892  -2.500  1.00  0.00           H  
ATOM    775  HG2 LYS A  48      11.321 -14.973  -0.922  1.00  0.00           H  
ATOM    776  HG3 LYS A  48      11.370 -16.457  -1.877  1.00  0.00           H  
ATOM    777  HD2 LYS A  48      12.877 -16.707  -0.032  1.00  0.00           H  
ATOM    778  HD3 LYS A  48      13.835 -16.534  -1.504  1.00  0.00           H  
ATOM    779  HE2 LYS A  48      14.213 -14.178  -0.988  1.00  0.00           H  
ATOM    780  HE3 LYS A  48      13.233 -14.332   0.470  1.00  0.00           H  
ATOM    781  HZ1 LYS A  48      15.767 -15.787  -0.065  1.00  0.00           H  
ATOM    782  HZ2 LYS A  48      15.596 -14.456   0.964  1.00  0.00           H  
ATOM    783  HZ3 LYS A  48      14.832 -15.918   1.338  1.00  0.00           H  
ATOM    784  N   SER A  49       9.012 -15.559  -4.074  1.00  0.00           N  
ATOM    785  CA  SER A  49       8.201 -16.679  -4.536  1.00  0.00           C  
ATOM    786  C   SER A  49       6.762 -16.245  -4.796  1.00  0.00           C  
ATOM    787  O   SER A  49       5.910 -17.065  -5.139  1.00  0.00           O  
ATOM    788  CB  SER A  49       8.225 -17.812  -3.508  1.00  0.00           C  
ATOM    789  OG  SER A  49       7.696 -17.385  -2.265  1.00  0.00           O  
ATOM    790  H   SER A  49       8.569 -14.771  -3.694  1.00  0.00           H  
ATOM    791  HA  SER A  49       8.628 -17.038  -5.461  1.00  0.00           H  
ATOM    792  HB2 SER A  49       7.634 -18.639  -3.871  1.00  0.00           H  
ATOM    793  HB3 SER A  49       9.245 -18.136  -3.358  1.00  0.00           H  
ATOM    794  HG  SER A  49       8.053 -17.931  -1.560  1.00  0.00           H  
ATOM    795  N   SER A  50       6.499 -14.952  -4.632  1.00  0.00           N  
ATOM    796  CA  SER A  50       5.159 -14.414  -4.851  1.00  0.00           C  
ATOM    797  C   SER A  50       5.198 -13.171  -5.736  1.00  0.00           C  
ATOM    798  O   SER A  50       5.946 -12.230  -5.466  1.00  0.00           O  
ATOM    799  CB  SER A  50       4.492 -14.083  -3.514  1.00  0.00           C  
ATOM    800  OG  SER A  50       3.176 -13.593  -3.708  1.00  0.00           O  
ATOM    801  H   SER A  50       7.221 -14.346  -4.359  1.00  0.00           H  
ATOM    802  HA  SER A  50       4.576 -15.171  -5.353  1.00  0.00           H  
ATOM    803  HB2 SER A  50       4.444 -14.975  -2.908  1.00  0.00           H  
ATOM    804  HB3 SER A  50       5.071 -13.329  -3.002  1.00  0.00           H  
ATOM    805  HG  SER A  50       2.553 -14.157  -3.243  1.00  0.00           H  
ATOM    806  N   PRO A  51       4.388 -13.155  -6.810  1.00  0.00           N  
ATOM    807  CA  PRO A  51       4.321 -12.021  -7.740  1.00  0.00           C  
ATOM    808  C   PRO A  51       3.854 -10.741  -7.057  1.00  0.00           C  
ATOM    809  O   PRO A  51       3.229 -10.784  -5.996  1.00  0.00           O  
ATOM    810  CB  PRO A  51       3.296 -12.477  -8.783  1.00  0.00           C  
ATOM    811  CG  PRO A  51       2.498 -13.528  -8.093  1.00  0.00           C  
ATOM    812  CD  PRO A  51       3.471 -14.238  -7.209  1.00  0.00           C  
ATOM    813  HA  PRO A  51       5.274 -11.846  -8.219  1.00  0.00           H  
ATOM    814  HB2 PRO A  51       2.680 -11.641  -9.079  1.00  0.00           H  
ATOM    815  HB3 PRO A  51       3.810 -12.877  -9.642  1.00  0.00           H  
ATOM    816  HG2 PRO A  51       1.721 -13.074  -7.500  1.00  0.00           H  
ATOM    817  HG3 PRO A  51       2.077 -14.210  -8.815  1.00  0.00           H  
ATOM    818  HD2 PRO A  51       2.967 -14.658  -6.351  1.00  0.00           H  
ATOM    819  HD3 PRO A  51       3.994 -15.006  -7.758  1.00  0.00           H  
ATOM    820  N   SER A  52       4.157  -9.602  -7.672  1.00  0.00           N  
ATOM    821  CA  SER A  52       3.772  -8.308  -7.122  1.00  0.00           C  
ATOM    822  C   SER A  52       2.257  -8.132  -7.137  1.00  0.00           C  
ATOM    823  O   SER A  52       1.565  -8.685  -7.992  1.00  0.00           O  
ATOM    824  CB  SER A  52       4.435  -7.178  -7.910  1.00  0.00           C  
ATOM    825  OG  SER A  52       4.022  -5.911  -7.431  1.00  0.00           O  
ATOM    826  H   SER A  52       4.651  -9.633  -8.519  1.00  0.00           H  
ATOM    827  HA  SER A  52       4.116  -8.269  -6.099  1.00  0.00           H  
ATOM    828  HB2 SER A  52       5.508  -7.252  -7.809  1.00  0.00           H  
ATOM    829  HB3 SER A  52       4.165  -7.262  -8.952  1.00  0.00           H  
ATOM    830  HG  SER A  52       3.879  -5.959  -6.484  1.00  0.00           H  
ATOM    831  N   ARG A  53       1.749  -7.360  -6.179  1.00  0.00           N  
ATOM    832  CA  ARG A  53       0.315  -7.105  -6.079  1.00  0.00           C  
ATOM    833  C   ARG A  53       0.036  -5.610  -5.945  1.00  0.00           C  
ATOM    834  O   ARG A  53       0.430  -4.981  -4.962  1.00  0.00           O  
ATOM    835  CB  ARG A  53      -0.279  -7.855  -4.884  1.00  0.00           C  
ATOM    836  CG  ARG A  53      -0.237  -9.369  -5.024  1.00  0.00           C  
ATOM    837  CD  ARG A  53      -1.122  -9.850  -6.164  1.00  0.00           C  
ATOM    838  NE  ARG A  53      -1.221 -11.307  -6.207  1.00  0.00           N  
ATOM    839  CZ  ARG A  53      -1.938 -11.971  -7.110  1.00  0.00           C  
ATOM    840  NH1 ARG A  53      -2.611 -11.310  -8.043  1.00  0.00           N  
ATOM    841  NH2 ARG A  53      -1.982 -13.295  -7.080  1.00  0.00           N  
ATOM    842  H   ARG A  53       2.353  -6.950  -5.526  1.00  0.00           H  
ATOM    843  HA  ARG A  53      -0.149  -7.463  -6.985  1.00  0.00           H  
ATOM    844  HB2 ARG A  53       0.271  -7.583  -3.995  1.00  0.00           H  
ATOM    845  HB3 ARG A  53      -1.310  -7.555  -4.764  1.00  0.00           H  
ATOM    846  HG2 ARG A  53       0.780  -9.676  -5.219  1.00  0.00           H  
ATOM    847  HG3 ARG A  53      -0.580  -9.815  -4.102  1.00  0.00           H  
ATOM    848  HD2 ARG A  53      -2.111  -9.437  -6.034  1.00  0.00           H  
ATOM    849  HD3 ARG A  53      -0.707  -9.499  -7.098  1.00  0.00           H  
ATOM    850  HE  ARG A  53      -0.731 -11.815  -5.528  1.00  0.00           H  
ATOM    851 HH11 ARG A  53      -2.580 -10.311  -8.070  1.00  0.00           H  
ATOM    852 HH12 ARG A  53      -3.150 -11.812  -8.718  1.00  0.00           H  
ATOM    853 HH21 ARG A  53      -1.477 -13.797  -6.377  1.00  0.00           H  
ATOM    854 HH22 ARG A  53      -2.520 -13.793  -7.760  1.00  0.00           H  
ATOM    855  N   GLN A  54      -0.646  -5.050  -6.938  1.00  0.00           N  
ATOM    856  CA  GLN A  54      -0.980  -3.630  -6.935  1.00  0.00           C  
ATOM    857  C   GLN A  54      -2.452  -3.420  -6.587  1.00  0.00           C  
ATOM    858  O   GLN A  54      -3.335  -4.017  -7.203  1.00  0.00           O  
ATOM    859  CB  GLN A  54      -0.669  -3.014  -8.301  1.00  0.00           C  
ATOM    860  CG  GLN A  54      -1.032  -1.542  -8.409  1.00  0.00           C  
ATOM    861  CD  GLN A  54      -0.982  -1.035  -9.836  1.00  0.00           C  
ATOM    862  OE1 GLN A  54       0.055  -0.572 -10.307  1.00  0.00           O  
ATOM    863  NE2 GLN A  54      -2.108  -1.123 -10.535  1.00  0.00           N  
ATOM    864  H   GLN A  54      -0.932  -5.605  -7.693  1.00  0.00           H  
ATOM    865  HA  GLN A  54      -0.373  -3.148  -6.183  1.00  0.00           H  
ATOM    866  HB2 GLN A  54       0.388  -3.114  -8.494  1.00  0.00           H  
ATOM    867  HB3 GLN A  54      -1.216  -3.552  -9.059  1.00  0.00           H  
ATOM    868  HG2 GLN A  54      -2.033  -1.402  -8.028  1.00  0.00           H  
ATOM    869  HG3 GLN A  54      -0.338  -0.967  -7.814  1.00  0.00           H  
ATOM    870 HE21 GLN A  54      -2.897  -1.503 -10.095  1.00  0.00           H  
ATOM    871 HE22 GLN A  54      -2.104  -0.805 -11.462  1.00  0.00           H  
ATOM    872  N   GLY A  55      -2.706  -2.567  -5.599  1.00  0.00           N  
ATOM    873  CA  GLY A  55      -4.071  -2.292  -5.188  1.00  0.00           C  
ATOM    874  C   GLY A  55      -4.237  -0.900  -4.611  1.00  0.00           C  
ATOM    875  O   GLY A  55      -3.256  -0.253  -4.243  1.00  0.00           O  
ATOM    876  H   GLY A  55      -1.961  -2.121  -5.147  1.00  0.00           H  
ATOM    877  HA2 GLY A  55      -4.361  -3.016  -4.441  1.00  0.00           H  
ATOM    878  HA3 GLY A  55      -4.721  -2.396  -6.044  1.00  0.00           H  
ATOM    879  N   TRP A  56      -5.481  -0.438  -4.534  1.00  0.00           N  
ATOM    880  CA  TRP A  56      -5.776   0.885  -3.994  1.00  0.00           C  
ATOM    881  C   TRP A  56      -5.937   0.818  -2.478  1.00  0.00           C  
ATOM    882  O   TRP A  56      -6.735   0.034  -1.964  1.00  0.00           O  
ATOM    883  CB  TRP A  56      -7.050   1.446  -4.630  1.00  0.00           C  
ATOM    884  CG  TRP A  56      -6.997   1.498  -6.126  1.00  0.00           C  
ATOM    885  CD1 TRP A  56      -7.131   0.446  -6.987  1.00  0.00           C  
ATOM    886  CD2 TRP A  56      -6.801   2.660  -6.941  1.00  0.00           C  
ATOM    887  NE1 TRP A  56      -7.028   0.882  -8.285  1.00  0.00           N  
ATOM    888  CE2 TRP A  56      -6.825   2.237  -8.284  1.00  0.00           C  
ATOM    889  CE3 TRP A  56      -6.608   4.017  -6.664  1.00  0.00           C  
ATOM    890  CZ2 TRP A  56      -6.664   3.123  -9.345  1.00  0.00           C  
ATOM    891  CZ3 TRP A  56      -6.447   4.895  -7.721  1.00  0.00           C  
ATOM    892  CH2 TRP A  56      -6.477   4.445  -9.046  1.00  0.00           C  
ATOM    893  H   TRP A  56      -6.220  -1.000  -4.849  1.00  0.00           H  
ATOM    894  HA  TRP A  56      -4.947   1.534  -4.230  1.00  0.00           H  
ATOM    895  HB2 TRP A  56      -7.888   0.828  -4.346  1.00  0.00           H  
ATOM    896  HB3 TRP A  56      -7.211   2.452  -4.265  1.00  0.00           H  
ATOM    897  HD1 TRP A  56      -7.291  -0.577  -6.677  1.00  0.00           H  
ATOM    898  HE1 TRP A  56      -7.089   0.315  -9.082  1.00  0.00           H  
ATOM    899  HE3 TRP A  56      -6.583   4.382  -5.648  1.00  0.00           H  
ATOM    900  HZ2 TRP A  56      -6.683   2.793 -10.374  1.00  0.00           H  
ATOM    901  HZ3 TRP A  56      -6.297   5.946  -7.527  1.00  0.00           H  
ATOM    902  HH2 TRP A  56      -6.346   5.166  -9.840  1.00  0.00           H  
ATOM    903  N   VAL A  57      -5.179   1.646  -1.769  1.00  0.00           N  
ATOM    904  CA  VAL A  57      -5.235   1.673  -0.312  1.00  0.00           C  
ATOM    905  C   VAL A  57      -5.580   3.065   0.206  1.00  0.00           C  
ATOM    906  O   VAL A  57      -5.553   4.042  -0.543  1.00  0.00           O  
ATOM    907  CB  VAL A  57      -3.898   1.222   0.306  1.00  0.00           C  
ATOM    908  CG1 VAL A  57      -3.567  -0.196  -0.128  1.00  0.00           C  
ATOM    909  CG2 VAL A  57      -2.780   2.179  -0.080  1.00  0.00           C  
ATOM    910  H   VAL A  57      -4.566   2.253  -2.234  1.00  0.00           H  
ATOM    911  HA  VAL A  57      -6.003   0.983   0.004  1.00  0.00           H  
ATOM    912  HB  VAL A  57      -3.998   1.232   1.381  1.00  0.00           H  
ATOM    913 HG11 VAL A  57      -3.527  -0.243  -1.206  1.00  0.00           H  
ATOM    914 HG12 VAL A  57      -2.608  -0.483   0.278  1.00  0.00           H  
ATOM    915 HG13 VAL A  57      -4.328  -0.871   0.234  1.00  0.00           H  
ATOM    916 HG21 VAL A  57      -3.021   3.173   0.267  1.00  0.00           H  
ATOM    917 HG22 VAL A  57      -1.855   1.853   0.375  1.00  0.00           H  
ATOM    918 HG23 VAL A  57      -2.668   2.188  -1.153  1.00  0.00           H  
ATOM    919  N   SER A  58      -5.905   3.147   1.493  1.00  0.00           N  
ATOM    920  CA  SER A  58      -6.257   4.417   2.117  1.00  0.00           C  
ATOM    921  C   SER A  58      -5.054   5.015   2.850  1.00  0.00           C  
ATOM    922  O   SER A  58      -4.535   4.410   3.789  1.00  0.00           O  
ATOM    923  CB  SER A  58      -7.418   4.220   3.095  1.00  0.00           C  
ATOM    924  OG  SER A  58      -8.568   3.729   2.430  1.00  0.00           O  
ATOM    925  H   SER A  58      -5.908   2.331   2.036  1.00  0.00           H  
ATOM    926  HA  SER A  58      -6.569   5.093   1.336  1.00  0.00           H  
ATOM    927  HB2 SER A  58      -7.128   3.511   3.856  1.00  0.00           H  
ATOM    928  HB3 SER A  58      -7.660   5.165   3.558  1.00  0.00           H  
ATOM    929  HG  SER A  58      -9.314   4.305   2.609  1.00  0.00           H  
ATOM    930  N   PRO A  59      -4.594   6.213   2.436  1.00  0.00           N  
ATOM    931  CA  PRO A  59      -3.447   6.876   3.069  1.00  0.00           C  
ATOM    932  C   PRO A  59      -3.753   7.354   4.484  1.00  0.00           C  
ATOM    933  O   PRO A  59      -2.872   7.859   5.182  1.00  0.00           O  
ATOM    934  CB  PRO A  59      -3.175   8.072   2.153  1.00  0.00           C  
ATOM    935  CG  PRO A  59      -4.478   8.347   1.490  1.00  0.00           C  
ATOM    936  CD  PRO A  59      -5.145   7.011   1.323  1.00  0.00           C  
ATOM    937  HA  PRO A  59      -2.581   6.232   3.089  1.00  0.00           H  
ATOM    938  HB2 PRO A  59      -2.846   8.914   2.745  1.00  0.00           H  
ATOM    939  HB3 PRO A  59      -2.413   7.812   1.432  1.00  0.00           H  
ATOM    940  HG2 PRO A  59      -5.080   8.990   2.115  1.00  0.00           H  
ATOM    941  HG3 PRO A  59      -4.312   8.805   0.527  1.00  0.00           H  
ATOM    942  HD2 PRO A  59      -6.217   7.110   1.413  1.00  0.00           H  
ATOM    943  HD3 PRO A  59      -4.882   6.574   0.370  1.00  0.00           H  
ATOM    944  N   ALA A  60      -5.004   7.191   4.906  1.00  0.00           N  
ATOM    945  CA  ALA A  60      -5.419   7.609   6.240  1.00  0.00           C  
ATOM    946  C   ALA A  60      -4.817   6.708   7.314  1.00  0.00           C  
ATOM    947  O   ALA A  60      -4.925   6.990   8.507  1.00  0.00           O  
ATOM    948  CB  ALA A  60      -6.938   7.616   6.344  1.00  0.00           C  
ATOM    949  H   ALA A  60      -5.661   6.779   4.307  1.00  0.00           H  
ATOM    950  HA  ALA A  60      -5.068   8.619   6.396  1.00  0.00           H  
ATOM    951  HB1 ALA A  60      -7.347   8.273   5.590  1.00  0.00           H  
ATOM    952  HB2 ALA A  60      -7.314   6.616   6.194  1.00  0.00           H  
ATOM    953  HB3 ALA A  60      -7.230   7.967   7.323  1.00  0.00           H  
ATOM    954  N   TYR A  61      -4.183   5.622   6.881  1.00  0.00           N  
ATOM    955  CA  TYR A  61      -3.559   4.680   7.804  1.00  0.00           C  
ATOM    956  C   TYR A  61      -2.100   4.446   7.430  1.00  0.00           C  
ATOM    957  O   TYR A  61      -1.440   3.566   7.984  1.00  0.00           O  
ATOM    958  CB  TYR A  61      -4.316   3.349   7.800  1.00  0.00           C  
ATOM    959  CG  TYR A  61      -5.792   3.486   8.097  1.00  0.00           C  
ATOM    960  CD1 TYR A  61      -6.244   3.702   9.392  1.00  0.00           C  
ATOM    961  CD2 TYR A  61      -6.733   3.396   7.079  1.00  0.00           C  
ATOM    962  CE1 TYR A  61      -7.593   3.826   9.665  1.00  0.00           C  
ATOM    963  CE2 TYR A  61      -8.085   3.519   7.345  1.00  0.00           C  
ATOM    964  CZ  TYR A  61      -8.509   3.734   8.638  1.00  0.00           C  
ATOM    965  OH  TYR A  61      -9.853   3.857   8.906  1.00  0.00           O  
ATOM    966  H   TYR A  61      -4.133   5.450   5.917  1.00  0.00           H  
ATOM    967  HA  TYR A  61      -3.603   5.107   8.795  1.00  0.00           H  
ATOM    968  HB2 TYR A  61      -4.215   2.889   6.829  1.00  0.00           H  
ATOM    969  HB3 TYR A  61      -3.885   2.698   8.547  1.00  0.00           H  
ATOM    970  HD1 TYR A  61      -5.525   3.774  10.194  1.00  0.00           H  
ATOM    971  HD2 TYR A  61      -6.398   3.227   6.067  1.00  0.00           H  
ATOM    972  HE1 TYR A  61      -7.926   3.995  10.679  1.00  0.00           H  
ATOM    973  HE2 TYR A  61      -8.801   3.447   6.540  1.00  0.00           H  
ATOM    974  HH  TYR A  61      -9.999   4.622   9.469  1.00  0.00           H  
ATOM    975  N   LEU A  62      -1.602   5.242   6.489  1.00  0.00           N  
ATOM    976  CA  LEU A  62      -0.221   5.123   6.033  1.00  0.00           C  
ATOM    977  C   LEU A  62       0.635   6.273   6.557  1.00  0.00           C  
ATOM    978  O   LEU A  62       0.176   7.411   6.653  1.00  0.00           O  
ATOM    979  CB  LEU A  62      -0.174   5.090   4.501  1.00  0.00           C  
ATOM    980  CG  LEU A  62      -0.319   3.701   3.869  1.00  0.00           C  
ATOM    981  CD1 LEU A  62      -1.571   2.999   4.377  1.00  0.00           C  
ATOM    982  CD2 LEU A  62      -0.354   3.810   2.352  1.00  0.00           C  
ATOM    983  H   LEU A  62      -2.179   5.926   6.090  1.00  0.00           H  
ATOM    984  HA  LEU A  62       0.174   4.194   6.415  1.00  0.00           H  
ATOM    985  HB2 LEU A  62      -0.969   5.717   4.126  1.00  0.00           H  
ATOM    986  HB3 LEU A  62       0.769   5.507   4.184  1.00  0.00           H  
ATOM    987  HG  LEU A  62       0.537   3.099   4.142  1.00  0.00           H  
ATOM    988 HD11 LEU A  62      -2.438   3.613   4.162  1.00  0.00           H  
ATOM    989 HD12 LEU A  62      -1.672   2.040   3.881  1.00  0.00           H  
ATOM    990 HD13 LEU A  62      -1.489   2.848   5.448  1.00  0.00           H  
ATOM    991 HD21 LEU A  62       0.554   4.281   2.003  1.00  0.00           H  
ATOM    992 HD22 LEU A  62      -0.434   2.822   1.922  1.00  0.00           H  
ATOM    993 HD23 LEU A  62      -1.205   4.403   2.053  1.00  0.00           H  
ATOM    994  N   ASP A  63       1.884   5.963   6.897  1.00  0.00           N  
ATOM    995  CA  ASP A  63       2.815   6.963   7.409  1.00  0.00           C  
ATOM    996  C   ASP A  63       3.974   7.172   6.440  1.00  0.00           C  
ATOM    997  O   ASP A  63       4.378   6.248   5.733  1.00  0.00           O  
ATOM    998  CB  ASP A  63       3.349   6.540   8.779  1.00  0.00           C  
ATOM    999  CG  ASP A  63       2.245   6.376   9.805  1.00  0.00           C  
ATOM   1000  OD1 ASP A  63       1.833   7.392  10.403  1.00  0.00           O  
ATOM   1001  OD2 ASP A  63       1.793   5.230  10.013  1.00  0.00           O  
ATOM   1002  H   ASP A  63       2.187   5.036   6.800  1.00  0.00           H  
ATOM   1003  HA  ASP A  63       2.276   7.894   7.515  1.00  0.00           H  
ATOM   1004  HB2 ASP A  63       3.866   5.598   8.680  1.00  0.00           H  
ATOM   1005  HB3 ASP A  63       4.039   7.289   9.137  1.00  0.00           H  
ATOM   1006  N   ARG A  64       4.508   8.390   6.413  1.00  0.00           N  
ATOM   1007  CA  ARG A  64       5.614   8.724   5.527  1.00  0.00           C  
ATOM   1008  C   ARG A  64       6.950   8.261   6.101  1.00  0.00           C  
ATOM   1009  O   ARG A  64       7.326   8.639   7.211  1.00  0.00           O  
ATOM   1010  CB  ARG A  64       5.639  10.232   5.283  1.00  0.00           C  
ATOM   1011  CG  ARG A  64       6.919  10.738   4.640  1.00  0.00           C  
ATOM   1012  CD  ARG A  64       7.127  10.153   3.251  1.00  0.00           C  
ATOM   1013  NE  ARG A  64       8.243  10.789   2.554  1.00  0.00           N  
ATOM   1014  CZ  ARG A  64       8.967  10.189   1.612  1.00  0.00           C  
ATOM   1015  NH1 ARG A  64       8.705   8.936   1.264  1.00  0.00           N  
ATOM   1016  NH2 ARG A  64       9.956  10.842   1.018  1.00  0.00           N  
ATOM   1017  H   ARG A  64       4.148   9.084   7.002  1.00  0.00           H  
ATOM   1018  HA  ARG A  64       5.448   8.221   4.586  1.00  0.00           H  
ATOM   1019  HB2 ARG A  64       4.813  10.492   4.637  1.00  0.00           H  
ATOM   1020  HB3 ARG A  64       5.514  10.739   6.229  1.00  0.00           H  
ATOM   1021  HG2 ARG A  64       6.863  11.809   4.563  1.00  0.00           H  
ATOM   1022  HG3 ARG A  64       7.757  10.463   5.265  1.00  0.00           H  
ATOM   1023  HD2 ARG A  64       7.328   9.096   3.344  1.00  0.00           H  
ATOM   1024  HD3 ARG A  64       6.224  10.299   2.674  1.00  0.00           H  
ATOM   1025  HE  ARG A  64       8.463  11.712   2.797  1.00  0.00           H  
ATOM   1026 HH11 ARG A  64       7.961   8.438   1.710  1.00  0.00           H  
ATOM   1027 HH12 ARG A  64       9.251   8.489   0.555  1.00  0.00           H  
ATOM   1028 HH21 ARG A  64      10.161  11.786   1.278  1.00  0.00           H  
ATOM   1029 HH22 ARG A  64      10.500  10.389   0.311  1.00  0.00           H  
ATOM   1030  N   ARG A  65       7.661   7.441   5.333  1.00  0.00           N  
ATOM   1031  CA  ARG A  65       8.959   6.928   5.753  1.00  0.00           C  
ATOM   1032  C   ARG A  65       9.914   6.823   4.567  1.00  0.00           C  
ATOM   1033  O   ARG A  65       9.565   6.267   3.523  1.00  0.00           O  
ATOM   1034  CB  ARG A  65       8.806   5.561   6.424  1.00  0.00           C  
ATOM   1035  CG  ARG A  65       8.044   4.548   5.585  1.00  0.00           C  
ATOM   1036  CD  ARG A  65       8.172   3.146   6.158  1.00  0.00           C  
ATOM   1037  NE  ARG A  65       9.537   2.638   6.055  1.00  0.00           N  
ATOM   1038  CZ  ARG A  65      10.235   2.180   7.089  1.00  0.00           C  
ATOM   1039  NH1 ARG A  65       9.700   2.164   8.302  1.00  0.00           N  
ATOM   1040  NH2 ARG A  65      11.473   1.737   6.910  1.00  0.00           N  
ATOM   1041  H   ARG A  65       7.305   7.180   4.459  1.00  0.00           H  
ATOM   1042  HA  ARG A  65       9.373   7.623   6.467  1.00  0.00           H  
ATOM   1043  HB2 ARG A  65       9.788   5.160   6.627  1.00  0.00           H  
ATOM   1044  HB3 ARG A  65       8.279   5.690   7.358  1.00  0.00           H  
ATOM   1045  HG2 ARG A  65       7.000   4.824   5.564  1.00  0.00           H  
ATOM   1046  HG3 ARG A  65       8.442   4.555   4.582  1.00  0.00           H  
ATOM   1047  HD2 ARG A  65       7.884   3.169   7.199  1.00  0.00           H  
ATOM   1048  HD3 ARG A  65       7.510   2.488   5.617  1.00  0.00           H  
ATOM   1049  HE  ARG A  65       9.955   2.639   5.168  1.00  0.00           H  
ATOM   1050 HH11 ARG A  65       8.769   2.497   8.442  1.00  0.00           H  
ATOM   1051 HH12 ARG A  65      10.229   1.819   9.078  1.00  0.00           H  
ATOM   1052 HH21 ARG A  65      11.881   1.748   5.997  1.00  0.00           H  
ATOM   1053 HH22 ARG A  65      11.998   1.392   7.688  1.00  0.00           H  
ATOM   1054  N   LEU A  66      11.116   7.365   4.731  1.00  0.00           N  
ATOM   1055  CA  LEU A  66      12.124   7.330   3.677  1.00  0.00           C  
ATOM   1056  C   LEU A  66      13.467   6.851   4.224  1.00  0.00           C  
ATOM   1057  O   LEU A  66      14.117   7.544   5.006  1.00  0.00           O  
ATOM   1058  CB  LEU A  66      12.275   8.711   3.023  1.00  0.00           C  
ATOM   1059  CG  LEU A  66      12.638   9.862   3.968  1.00  0.00           C  
ATOM   1060  CD1 LEU A  66      13.190  11.040   3.180  1.00  0.00           C  
ATOM   1061  CD2 LEU A  66      11.427  10.294   4.784  1.00  0.00           C  
ATOM   1062  H   LEU A  66      11.332   7.801   5.583  1.00  0.00           H  
ATOM   1063  HA  LEU A  66      11.788   6.627   2.929  1.00  0.00           H  
ATOM   1064  HB2 LEU A  66      13.043   8.641   2.267  1.00  0.00           H  
ATOM   1065  HB3 LEU A  66      11.342   8.956   2.537  1.00  0.00           H  
ATOM   1066  HG  LEU A  66      13.404   9.531   4.653  1.00  0.00           H  
ATOM   1067 HD11 LEU A  66      14.050  10.720   2.611  1.00  0.00           H  
ATOM   1068 HD12 LEU A  66      12.431  11.411   2.508  1.00  0.00           H  
ATOM   1069 HD13 LEU A  66      13.482  11.825   3.863  1.00  0.00           H  
ATOM   1070 HD21 LEU A  66      10.608  10.525   4.119  1.00  0.00           H  
ATOM   1071 HD22 LEU A  66      11.136   9.494   5.449  1.00  0.00           H  
ATOM   1072 HD23 LEU A  66      11.678  11.170   5.364  1.00  0.00           H  
ATOM   1073  N   LYS A  67      13.872   5.654   3.813  1.00  0.00           N  
ATOM   1074  CA  LYS A  67      15.136   5.076   4.261  1.00  0.00           C  
ATOM   1075  C   LYS A  67      15.793   4.270   3.144  1.00  0.00           C  
ATOM   1076  O   LYS A  67      15.115   3.578   2.386  1.00  0.00           O  
ATOM   1077  CB  LYS A  67      14.908   4.179   5.480  1.00  0.00           C  
ATOM   1078  CG  LYS A  67      14.317   4.909   6.675  1.00  0.00           C  
ATOM   1079  CD  LYS A  67      13.981   3.947   7.804  1.00  0.00           C  
ATOM   1080  CE  LYS A  67      13.347   4.670   8.982  1.00  0.00           C  
ATOM   1081  NZ  LYS A  67      12.101   5.383   8.591  1.00  0.00           N  
ATOM   1082  H   LYS A  67      13.308   5.146   3.193  1.00  0.00           H  
ATOM   1083  HA  LYS A  67      15.792   5.888   4.539  1.00  0.00           H  
ATOM   1084  HB2 LYS A  67      14.234   3.382   5.204  1.00  0.00           H  
ATOM   1085  HB3 LYS A  67      15.854   3.752   5.779  1.00  0.00           H  
ATOM   1086  HG2 LYS A  67      15.034   5.632   7.033  1.00  0.00           H  
ATOM   1087  HG3 LYS A  67      13.415   5.416   6.365  1.00  0.00           H  
ATOM   1088  HD2 LYS A  67      13.290   3.205   7.436  1.00  0.00           H  
ATOM   1089  HD3 LYS A  67      14.890   3.465   8.134  1.00  0.00           H  
ATOM   1090  HE2 LYS A  67      13.112   3.945   9.747  1.00  0.00           H  
ATOM   1091  HE3 LYS A  67      14.055   5.387   9.372  1.00  0.00           H  
ATOM   1092  HZ1 LYS A  67      12.304   6.072   7.839  1.00  0.00           H  
ATOM   1093  HZ2 LYS A  67      11.395   4.703   8.244  1.00  0.00           H  
ATOM   1094  HZ3 LYS A  67      11.705   5.888   9.411  1.00  0.00           H  
ATOM   1095  N   LEU A  68      17.116   4.366   3.050  1.00  0.00           N  
ATOM   1096  CA  LEU A  68      17.862   3.641   2.027  1.00  0.00           C  
ATOM   1097  C   LEU A  68      18.716   2.544   2.655  1.00  0.00           C  
ATOM   1098  O   LEU A  68      19.862   2.841   3.053  1.00  0.00           O  
ATOM   1099  CB  LEU A  68      18.749   4.599   1.225  1.00  0.00           C  
ATOM   1100  CG  LEU A  68      18.000   5.568   0.304  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68      17.341   6.678   1.109  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68      18.945   6.149  -0.735  1.00  0.00           C  
ATOM   1103  OXT LEU A  68      18.231   1.397   2.742  1.00  0.00           O  
ATOM   1104  H   LEU A  68      17.600   4.934   3.684  1.00  0.00           H  
ATOM   1105  HA  LEU A  68      17.147   3.184   1.359  1.00  0.00           H  
ATOM   1106  HB2 LEU A  68      19.335   5.180   1.922  1.00  0.00           H  
ATOM   1107  HB3 LEU A  68      19.421   4.011   0.618  1.00  0.00           H  
ATOM   1108  HG  LEU A  68      17.223   5.027  -0.216  1.00  0.00           H  
ATOM   1109 HD11 LEU A  68      18.096   7.220   1.660  1.00  0.00           H  
ATOM   1110 HD12 LEU A  68      16.832   7.354   0.437  1.00  0.00           H  
ATOM   1111 HD13 LEU A  68      16.629   6.250   1.798  1.00  0.00           H  
ATOM   1112 HD21 LEU A  68      19.363   5.351  -1.329  1.00  0.00           H  
ATOM   1113 HD22 LEU A  68      18.401   6.828  -1.376  1.00  0.00           H  
ATOM   1114 HD23 LEU A  68      19.741   6.684  -0.239  1.00  0.00           H  
TER    1115      LEU A  68                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1      12.788   6.862  -6.455  1.00  0.00           N  
ATOM      2  CA  ILE A   1      12.807   6.828  -4.970  1.00  0.00           C  
ATOM      3  C   ILE A   1      11.495   6.276  -4.420  1.00  0.00           C  
ATOM      4  O   ILE A   1      11.495   5.382  -3.574  1.00  0.00           O  
ATOM      5  CB  ILE A   1      13.044   8.235  -4.384  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.330   8.847  -4.956  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      13.106   8.177  -2.863  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      15.584   8.060  -4.633  1.00  0.00           C  
ATOM      9  H1  ILE A   1      12.631   5.906  -6.832  1.00  0.00           H  
ATOM     10  H2  ILE A   1      12.024   7.483  -6.789  1.00  0.00           H  
ATOM     11  H3  ILE A   1      13.696   7.220  -6.817  1.00  0.00           H  
ATOM     12  HA  ILE A   1      13.616   6.185  -4.654  1.00  0.00           H  
ATOM     13  HB  ILE A   1      12.207   8.858  -4.659  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      14.245   8.905  -6.030  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      14.452   9.845  -4.557  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      13.886   7.493  -2.560  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      13.319   9.160  -2.473  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      12.157   7.835  -2.477  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      15.474   7.046  -4.986  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      16.432   8.521  -5.119  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      15.741   8.055  -3.565  1.00  0.00           H  
ATOM     22  N   PHE A   2      10.381   6.820  -4.908  1.00  0.00           N  
ATOM     23  CA  PHE A   2       9.052   6.391  -4.473  1.00  0.00           C  
ATOM     24  C   PHE A   2       8.855   6.652  -2.982  1.00  0.00           C  
ATOM     25  O   PHE A   2       9.802   6.989  -2.269  1.00  0.00           O  
ATOM     26  CB  PHE A   2       8.838   4.905  -4.774  1.00  0.00           C  
ATOM     27  CG  PHE A   2       9.075   4.538  -6.212  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       8.062   4.663  -7.148  1.00  0.00           C  
ATOM     29  CD2 PHE A   2      10.309   4.064  -6.625  1.00  0.00           C  
ATOM     30  CE1 PHE A   2       8.276   4.321  -8.471  1.00  0.00           C  
ATOM     31  CE2 PHE A   2      10.530   3.722  -7.945  1.00  0.00           C  
ATOM     32  CZ  PHE A   2       9.512   3.850  -8.869  1.00  0.00           C  
ATOM     33  H   PHE A   2      10.454   7.529  -5.580  1.00  0.00           H  
ATOM     34  HA  PHE A   2       8.324   6.968  -5.023  1.00  0.00           H  
ATOM     35  HB2 PHE A   2       9.512   4.320  -4.167  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       7.820   4.643  -4.528  1.00  0.00           H  
ATOM     37  HD1 PHE A   2       7.095   5.031  -6.838  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      11.107   3.964  -5.903  1.00  0.00           H  
ATOM     39  HE1 PHE A   2       7.477   4.422  -9.190  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      11.497   3.354  -8.254  1.00  0.00           H  
ATOM     41  HZ  PHE A   2       9.681   3.582  -9.902  1.00  0.00           H  
ATOM     42  N   ASP A   3       7.619   6.499  -2.512  1.00  0.00           N  
ATOM     43  CA  ASP A   3       7.309   6.722  -1.103  1.00  0.00           C  
ATOM     44  C   ASP A   3       6.694   5.480  -0.467  1.00  0.00           C  
ATOM     45  O   ASP A   3       5.503   5.215  -0.627  1.00  0.00           O  
ATOM     46  CB  ASP A   3       6.360   7.911  -0.950  1.00  0.00           C  
ATOM     47  CG  ASP A   3       6.953   9.197  -1.493  1.00  0.00           C  
ATOM     48  OD1 ASP A   3       7.630   9.910  -0.722  1.00  0.00           O  
ATOM     49  OD2 ASP A   3       6.740   9.492  -2.688  1.00  0.00           O  
ATOM     50  H   ASP A   3       6.902   6.232  -3.125  1.00  0.00           H  
ATOM     51  HA  ASP A   3       8.235   6.948  -0.595  1.00  0.00           H  
ATOM     52  HB2 ASP A   3       5.445   7.706  -1.484  1.00  0.00           H  
ATOM     53  HB3 ASP A   3       6.136   8.053   0.098  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.509   4.728   0.267  1.00  0.00           N  
ATOM     55  CA  ILE A   4       7.045   3.518   0.933  1.00  0.00           C  
ATOM     56  C   ILE A   4       6.410   3.845   2.280  1.00  0.00           C  
ATOM     57  O   ILE A   4       7.092   4.265   3.215  1.00  0.00           O  
ATOM     58  CB  ILE A   4       8.200   2.522   1.155  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       8.899   2.208  -0.170  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       7.681   1.246   1.799  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.148   1.366  -0.013  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.449   4.981   0.348  1.00  0.00           H  
ATOM     63  HA  ILE A   4       6.307   3.048   0.301  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.910   2.974   1.831  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       8.216   1.671  -0.811  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.182   3.134  -0.649  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       7.214   1.485   2.744  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       6.956   0.783   1.147  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.503   0.567   1.965  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      10.844   1.872   0.639  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       9.884   0.410   0.415  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.604   1.215  -0.980  1.00  0.00           H  
ATOM     73  N   TYR A   5       5.099   3.649   2.367  1.00  0.00           N  
ATOM     74  CA  TYR A   5       4.363   3.917   3.596  1.00  0.00           C  
ATOM     75  C   TYR A   5       4.216   2.647   4.427  1.00  0.00           C  
ATOM     76  O   TYR A   5       3.765   1.616   3.927  1.00  0.00           O  
ATOM     77  CB  TYR A   5       2.984   4.492   3.273  1.00  0.00           C  
ATOM     78  CG  TYR A   5       3.030   5.859   2.629  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       3.176   5.996   1.254  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       2.925   7.013   3.395  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       3.218   7.245   0.662  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       2.964   8.264   2.812  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       3.111   8.375   1.445  1.00  0.00           C  
ATOM     84  OH  TYR A   5       3.151   9.619   0.859  1.00  0.00           O  
ATOM     85  H   TYR A   5       4.612   3.314   1.584  1.00  0.00           H  
ATOM     86  HA  TYR A   5       4.922   4.643   4.167  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       2.474   3.824   2.596  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       2.414   4.574   4.187  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       3.260   5.109   0.643  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       2.810   6.923   4.466  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       3.332   7.331  -0.407  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       2.881   9.149   3.425  1.00  0.00           H  
ATOM     93  HH  TYR A   5       3.737  10.191   1.361  1.00  0.00           H  
ATOM     94  N   VAL A   6       4.598   2.728   5.696  1.00  0.00           N  
ATOM     95  CA  VAL A   6       4.509   1.582   6.594  1.00  0.00           C  
ATOM     96  C   VAL A   6       3.123   1.484   7.224  1.00  0.00           C  
ATOM     97  O   VAL A   6       2.583   2.473   7.722  1.00  0.00           O  
ATOM     98  CB  VAL A   6       5.572   1.654   7.710  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       5.457   2.960   8.482  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       5.448   0.460   8.647  1.00  0.00           C  
ATOM    101  H   VAL A   6       4.948   3.578   6.037  1.00  0.00           H  
ATOM    102  HA  VAL A   6       4.690   0.691   6.011  1.00  0.00           H  
ATOM    103  HB  VAL A   6       6.548   1.621   7.250  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       4.475   3.029   8.927  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       6.207   2.988   9.258  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       5.605   3.790   7.808  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       5.556  -0.454   8.082  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       6.220   0.511   9.400  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       4.479   0.476   9.124  1.00  0.00           H  
ATOM    110  N   VAL A   7       2.551   0.286   7.195  1.00  0.00           N  
ATOM    111  CA  VAL A   7       1.229   0.056   7.767  1.00  0.00           C  
ATOM    112  C   VAL A   7       1.328  -0.193   9.268  1.00  0.00           C  
ATOM    113  O   VAL A   7       1.977  -1.143   9.708  1.00  0.00           O  
ATOM    114  CB  VAL A   7       0.528  -1.143   7.099  1.00  0.00           C  
ATOM    115  CG1 VAL A   7      -0.877  -1.321   7.653  1.00  0.00           C  
ATOM    116  CG2 VAL A   7       0.495  -0.966   5.588  1.00  0.00           C  
ATOM    117  H   VAL A   7       3.028  -0.462   6.778  1.00  0.00           H  
ATOM    118  HA  VAL A   7       0.633   0.939   7.595  1.00  0.00           H  
ATOM    119  HB  VAL A   7       1.094  -2.036   7.321  1.00  0.00           H  
ATOM    120 HG11 VAL A   7      -0.827  -1.471   8.721  1.00  0.00           H  
ATOM    121 HG12 VAL A   7      -1.462  -0.437   7.441  1.00  0.00           H  
ATOM    122 HG13 VAL A   7      -1.340  -2.179   7.190  1.00  0.00           H  
ATOM    123 HG21 VAL A   7      -0.042  -0.063   5.343  1.00  0.00           H  
ATOM    124 HG22 VAL A   7       1.505  -0.899   5.211  1.00  0.00           H  
ATOM    125 HG23 VAL A   7      -0.002  -1.814   5.137  1.00  0.00           H  
ATOM    126  N   THR A   8       0.681   0.665  10.051  1.00  0.00           N  
ATOM    127  CA  THR A   8       0.704   0.539  11.503  1.00  0.00           C  
ATOM    128  C   THR A   8      -0.690   0.724  12.100  1.00  0.00           C  
ATOM    129  O   THR A   8      -0.834   1.068  13.274  1.00  0.00           O  
ATOM    130  CB  THR A   8       1.669   1.563  12.134  1.00  0.00           C  
ATOM    131  OG1 THR A   8       1.709   1.395  13.556  1.00  0.00           O  
ATOM    132  CG2 THR A   8       1.247   2.986  11.799  1.00  0.00           C  
ATOM    133  H   THR A   8       0.177   1.399   9.643  1.00  0.00           H  
ATOM    134  HA  THR A   8       1.059  -0.453  11.745  1.00  0.00           H  
ATOM    135  HB  THR A   8       2.659   1.395  11.733  1.00  0.00           H  
ATOM    136  HG1 THR A   8       1.850   2.246  13.976  1.00  0.00           H  
ATOM    137 HG21 THR A   8       1.240   3.116  10.726  1.00  0.00           H  
ATOM    138 HG22 THR A   8       0.258   3.171  12.190  1.00  0.00           H  
ATOM    139 HG23 THR A   8       1.945   3.682  12.241  1.00  0.00           H  
ATOM    140  N   ALA A   9      -1.714   0.484  11.288  1.00  0.00           N  
ATOM    141  CA  ALA A   9      -3.095   0.621  11.737  1.00  0.00           C  
ATOM    142  C   ALA A   9      -3.914  -0.614  11.376  1.00  0.00           C  
ATOM    143  O   ALA A   9      -5.116  -0.669  11.638  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -3.726   1.868  11.134  1.00  0.00           C  
ATOM    145  H   ALA A   9      -1.537   0.207  10.365  1.00  0.00           H  
ATOM    146  HA  ALA A   9      -3.086   0.735  12.811  1.00  0.00           H  
ATOM    147  HB1 ALA A   9      -3.762   1.769  10.059  1.00  0.00           H  
ATOM    148  HB2 ALA A   9      -3.134   2.734  11.396  1.00  0.00           H  
ATOM    149  HB3 ALA A   9      -4.728   1.987  11.519  1.00  0.00           H  
ATOM    150  N   ASP A  10      -3.249  -1.601  10.777  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -3.902  -2.845  10.372  1.00  0.00           C  
ATOM    152  C   ASP A  10      -4.995  -2.578   9.340  1.00  0.00           C  
ATOM    153  O   ASP A  10      -6.042  -2.017   9.660  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.493  -3.561  11.589  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -5.226  -4.834  11.211  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -4.575  -5.898  11.152  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -6.450  -4.767  10.974  1.00  0.00           O  
ATOM    158  H   ASP A  10      -2.291  -1.490  10.603  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -3.150  -3.480   9.926  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -3.697  -3.816  12.271  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.190  -2.900  12.086  1.00  0.00           H  
ATOM    162  N   TYR A  11      -4.745  -2.986   8.099  1.00  0.00           N  
ATOM    163  CA  TYR A  11      -5.709  -2.787   7.021  1.00  0.00           C  
ATOM    164  C   TYR A  11      -6.162  -4.125   6.440  1.00  0.00           C  
ATOM    165  O   TYR A  11      -5.539  -4.656   5.519  1.00  0.00           O  
ATOM    166  CB  TYR A  11      -5.099  -1.917   5.919  1.00  0.00           C  
ATOM    167  CG  TYR A  11      -6.108  -1.415   4.911  1.00  0.00           C  
ATOM    168  CD1 TYR A  11      -6.858  -0.274   5.161  1.00  0.00           C  
ATOM    169  CD2 TYR A  11      -6.307  -2.082   3.709  1.00  0.00           C  
ATOM    170  CE1 TYR A  11      -7.781   0.189   4.243  1.00  0.00           C  
ATOM    171  CE2 TYR A  11      -7.228  -1.625   2.785  1.00  0.00           C  
ATOM    172  CZ  TYR A  11      -7.961  -0.489   3.057  1.00  0.00           C  
ATOM    173  OH  TYR A  11      -8.879  -0.032   2.139  1.00  0.00           O  
ATOM    174  H   TYR A  11      -3.893  -3.431   7.903  1.00  0.00           H  
ATOM    175  HA  TYR A  11      -6.568  -2.278   7.433  1.00  0.00           H  
ATOM    176  HB2 TYR A  11      -4.627  -1.057   6.369  1.00  0.00           H  
ATOM    177  HB3 TYR A  11      -4.355  -2.492   5.386  1.00  0.00           H  
ATOM    178  HD1 TYR A  11      -6.713   0.255   6.092  1.00  0.00           H  
ATOM    179  HD2 TYR A  11      -5.732  -2.972   3.499  1.00  0.00           H  
ATOM    180  HE1 TYR A  11      -8.355   1.079   4.456  1.00  0.00           H  
ATOM    181  HE2 TYR A  11      -7.370  -2.156   1.855  1.00  0.00           H  
ATOM    182  HH  TYR A  11      -8.787   0.919   2.042  1.00  0.00           H  
ATOM    183  N   LEU A  12      -7.246  -4.667   6.988  1.00  0.00           N  
ATOM    184  CA  LEU A  12      -7.779  -5.945   6.528  1.00  0.00           C  
ATOM    185  C   LEU A  12      -9.190  -5.782   5.956  1.00  0.00           C  
ATOM    186  O   LEU A  12     -10.107  -5.377   6.672  1.00  0.00           O  
ATOM    187  CB  LEU A  12      -7.803  -6.950   7.682  1.00  0.00           C  
ATOM    188  CG  LEU A  12      -8.322  -8.346   7.324  1.00  0.00           C  
ATOM    189  CD1 LEU A  12      -7.397  -9.023   6.323  1.00  0.00           C  
ATOM    190  CD2 LEU A  12      -8.466  -9.196   8.577  1.00  0.00           C  
ATOM    191  H   LEU A  12      -7.699  -4.196   7.718  1.00  0.00           H  
ATOM    192  HA  LEU A  12      -7.125  -6.317   5.755  1.00  0.00           H  
ATOM    193  HB2 LEU A  12      -6.797  -7.050   8.064  1.00  0.00           H  
ATOM    194  HB3 LEU A  12      -8.428  -6.550   8.467  1.00  0.00           H  
ATOM    195  HG  LEU A  12      -9.297  -8.254   6.868  1.00  0.00           H  
ATOM    196 HD11 LEU A  12      -6.409  -9.114   6.749  1.00  0.00           H  
ATOM    197 HD12 LEU A  12      -7.780 -10.004   6.085  1.00  0.00           H  
ATOM    198 HD13 LEU A  12      -7.346  -8.428   5.422  1.00  0.00           H  
ATOM    199 HD21 LEU A  12      -7.517  -9.245   9.090  1.00  0.00           H  
ATOM    200 HD22 LEU A  12      -9.205  -8.753   9.230  1.00  0.00           H  
ATOM    201 HD23 LEU A  12      -8.779 -10.192   8.302  1.00  0.00           H  
ATOM    202  N   PRO A  13      -9.388  -6.092   4.657  1.00  0.00           N  
ATOM    203  CA  PRO A  13     -10.703  -5.976   4.012  1.00  0.00           C  
ATOM    204  C   PRO A  13     -11.762  -6.836   4.691  1.00  0.00           C  
ATOM    205  O   PRO A  13     -11.454  -7.885   5.257  1.00  0.00           O  
ATOM    206  CB  PRO A  13     -10.456  -6.480   2.585  1.00  0.00           C  
ATOM    207  CG  PRO A  13      -8.990  -6.328   2.373  1.00  0.00           C  
ATOM    208  CD  PRO A  13      -8.358  -6.568   3.714  1.00  0.00           C  
ATOM    209  HA  PRO A  13     -11.040  -4.950   3.981  1.00  0.00           H  
ATOM    210  HB2 PRO A  13     -10.760  -7.513   2.510  1.00  0.00           H  
ATOM    211  HB3 PRO A  13     -11.020  -5.881   1.887  1.00  0.00           H  
ATOM    212  HG2 PRO A  13      -8.644  -7.060   1.658  1.00  0.00           H  
ATOM    213  HG3 PRO A  13      -8.768  -5.329   2.028  1.00  0.00           H  
ATOM    214  HD2 PRO A  13      -8.161  -7.621   3.856  1.00  0.00           H  
ATOM    215  HD3 PRO A  13      -7.449  -5.994   3.813  1.00  0.00           H  
ATOM    216  N   LEU A  14     -13.012  -6.386   4.629  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -14.116  -7.119   5.233  1.00  0.00           C  
ATOM    218  C   LEU A  14     -14.947  -7.822   4.165  1.00  0.00           C  
ATOM    219  O   LEU A  14     -15.825  -7.216   3.549  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -15.009  -6.178   6.048  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -14.312  -5.445   7.196  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -13.531  -4.247   6.675  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -15.328  -5.007   8.241  1.00  0.00           C  
ATOM    224  H   LEU A  14     -13.193  -5.541   4.167  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -13.697  -7.864   5.892  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -15.424  -5.440   5.377  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -15.820  -6.758   6.462  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -13.611  -6.117   7.670  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -14.200  -3.584   6.146  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -13.085  -3.720   7.506  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -12.755  -4.586   6.005  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -15.846  -5.875   8.622  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -14.819  -4.507   9.051  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -16.039  -4.331   7.790  1.00  0.00           H  
ATOM    235  N   GLY A  15     -14.657  -9.100   3.945  1.00  0.00           N  
ATOM    236  CA  GLY A  15     -15.390  -9.867   2.954  1.00  0.00           C  
ATOM    237  C   GLY A  15     -14.672  -9.930   1.620  1.00  0.00           C  
ATOM    238  O   GLY A  15     -13.456 -10.109   1.570  1.00  0.00           O  
ATOM    239  H   GLY A  15     -13.934  -9.523   4.454  1.00  0.00           H  
ATOM    240  HA2 GLY A  15     -16.360  -9.414   2.809  1.00  0.00           H  
ATOM    241  HA3 GLY A  15     -15.526 -10.873   3.324  1.00  0.00           H  
ATOM    242  N   ALA A  16     -15.430  -9.782   0.538  1.00  0.00           N  
ATOM    243  CA  ALA A  16     -14.862  -9.820  -0.804  1.00  0.00           C  
ATOM    244  C   ALA A  16     -15.093  -8.502  -1.533  1.00  0.00           C  
ATOM    245  O   ALA A  16     -16.210  -8.199  -1.951  1.00  0.00           O  
ATOM    246  CB  ALA A  16     -15.456 -10.974  -1.598  1.00  0.00           C  
ATOM    247  H   ALA A  16     -16.394  -9.642   0.645  1.00  0.00           H  
ATOM    248  HA  ALA A  16     -13.799  -9.988  -0.712  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -16.515 -10.809  -1.736  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -15.303 -11.898  -1.059  1.00  0.00           H  
ATOM    251  HB3 ALA A  16     -14.972 -11.035  -2.561  1.00  0.00           H  
ATOM    252  N   GLU A  17     -14.028  -7.719  -1.678  1.00  0.00           N  
ATOM    253  CA  GLU A  17     -14.112  -6.430  -2.355  1.00  0.00           C  
ATOM    254  C   GLU A  17     -13.255  -6.420  -3.618  1.00  0.00           C  
ATOM    255  O   GLU A  17     -12.213  -7.073  -3.678  1.00  0.00           O  
ATOM    256  CB  GLU A  17     -13.665  -5.310  -1.412  1.00  0.00           C  
ATOM    257  CG  GLU A  17     -14.504  -5.208  -0.147  1.00  0.00           C  
ATOM    258  CD  GLU A  17     -13.992  -4.145   0.805  1.00  0.00           C  
ATOM    259  OE1 GLU A  17     -13.142  -4.473   1.660  1.00  0.00           O  
ATOM    260  OE2 GLU A  17     -14.441  -2.985   0.696  1.00  0.00           O  
ATOM    261  H   GLU A  17     -13.164  -8.015  -1.322  1.00  0.00           H  
ATOM    262  HA  GLU A  17     -15.142  -6.267  -2.631  1.00  0.00           H  
ATOM    263  HB2 GLU A  17     -12.639  -5.486  -1.124  1.00  0.00           H  
ATOM    264  HB3 GLU A  17     -13.727  -4.368  -1.936  1.00  0.00           H  
ATOM    265  HG2 GLU A  17     -15.519  -4.965  -0.421  1.00  0.00           H  
ATOM    266  HG3 GLU A  17     -14.486  -6.163   0.359  1.00  0.00           H  
ATOM    267  N   GLN A  18     -13.701  -5.674  -4.624  1.00  0.00           N  
ATOM    268  CA  GLN A  18     -12.977  -5.577  -5.887  1.00  0.00           C  
ATOM    269  C   GLN A  18     -11.939  -4.459  -5.836  1.00  0.00           C  
ATOM    270  O   GLN A  18     -12.133  -3.451  -5.154  1.00  0.00           O  
ATOM    271  CB  GLN A  18     -13.950  -5.332  -7.042  1.00  0.00           C  
ATOM    272  CG  GLN A  18     -15.008  -6.414  -7.188  1.00  0.00           C  
ATOM    273  CD  GLN A  18     -15.926  -6.177  -8.372  1.00  0.00           C  
ATOM    274  OE1 GLN A  18     -15.524  -5.590  -9.376  1.00  0.00           O  
ATOM    275  NE2 GLN A  18     -17.166  -6.635  -8.259  1.00  0.00           N  
ATOM    276  H   GLN A  18     -14.539  -5.176  -4.515  1.00  0.00           H  
ATOM    277  HA  GLN A  18     -12.468  -6.515  -6.049  1.00  0.00           H  
ATOM    278  HB2 GLN A  18     -14.450  -4.388  -6.883  1.00  0.00           H  
ATOM    279  HB3 GLN A  18     -13.390  -5.282  -7.965  1.00  0.00           H  
ATOM    280  HG2 GLN A  18     -14.516  -7.366  -7.319  1.00  0.00           H  
ATOM    281  HG3 GLN A  18     -15.605  -6.439  -6.288  1.00  0.00           H  
ATOM    282 HE21 GLN A  18     -17.418  -7.092  -7.430  1.00  0.00           H  
ATOM    283 HE22 GLN A  18     -17.781  -6.497  -9.010  1.00  0.00           H  
ATOM    284  N   ASP A  19     -10.839  -4.646  -6.563  1.00  0.00           N  
ATOM    285  CA  ASP A  19      -9.764  -3.658  -6.608  1.00  0.00           C  
ATOM    286  C   ASP A  19      -9.202  -3.395  -5.214  1.00  0.00           C  
ATOM    287  O   ASP A  19      -8.617  -2.342  -4.958  1.00  0.00           O  
ATOM    288  CB  ASP A  19     -10.266  -2.350  -7.224  1.00  0.00           C  
ATOM    289  CG  ASP A  19     -10.887  -2.557  -8.591  1.00  0.00           C  
ATOM    290  OD1 ASP A  19     -12.108  -2.806  -8.657  1.00  0.00           O  
ATOM    291  OD2 ASP A  19     -10.150  -2.471  -9.596  1.00  0.00           O  
ATOM    292  H   ASP A  19     -10.748  -5.472  -7.082  1.00  0.00           H  
ATOM    293  HA  ASP A  19      -8.975  -4.057  -7.228  1.00  0.00           H  
ATOM    294  HB2 ASP A  19     -11.011  -1.916  -6.574  1.00  0.00           H  
ATOM    295  HB3 ASP A  19      -9.438  -1.666  -7.324  1.00  0.00           H  
ATOM    296  N   ALA A  20      -9.377  -4.361  -4.317  1.00  0.00           N  
ATOM    297  CA  ALA A  20      -8.887  -4.233  -2.950  1.00  0.00           C  
ATOM    298  C   ALA A  20      -7.757  -5.219  -2.674  1.00  0.00           C  
ATOM    299  O   ALA A  20      -7.880  -6.412  -2.953  1.00  0.00           O  
ATOM    300  CB  ALA A  20     -10.023  -4.443  -1.961  1.00  0.00           C  
ATOM    301  H   ALA A  20      -9.848  -5.179  -4.582  1.00  0.00           H  
ATOM    302  HA  ALA A  20      -8.513  -3.228  -2.824  1.00  0.00           H  
ATOM    303  HB1 ALA A  20     -10.823  -3.750  -2.178  1.00  0.00           H  
ATOM    304  HB2 ALA A  20     -10.391  -5.456  -2.046  1.00  0.00           H  
ATOM    305  HB3 ALA A  20      -9.663  -4.274  -0.958  1.00  0.00           H  
ATOM    306  N   ILE A  21      -6.657  -4.712  -2.125  1.00  0.00           N  
ATOM    307  CA  ILE A  21      -5.504  -5.548  -1.807  1.00  0.00           C  
ATOM    308  C   ILE A  21      -5.432  -5.829  -0.309  1.00  0.00           C  
ATOM    309  O   ILE A  21      -5.759  -4.970   0.510  1.00  0.00           O  
ATOM    310  CB  ILE A  21      -4.186  -4.890  -2.266  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      -2.999  -5.817  -1.982  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      -3.997  -3.546  -1.576  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      -1.683  -5.309  -2.532  1.00  0.00           C  
ATOM    314  H   ILE A  21      -6.619  -3.754  -1.929  1.00  0.00           H  
ATOM    315  HA  ILE A  21      -5.617  -6.485  -2.334  1.00  0.00           H  
ATOM    316  HB  ILE A  21      -4.249  -4.715  -3.330  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      -2.888  -5.931  -0.914  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      -3.193  -6.783  -2.423  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      -3.978  -3.689  -0.506  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      -3.065  -3.103  -1.896  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      -4.814  -2.889  -1.838  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      -1.761  -5.195  -3.603  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      -1.450  -4.354  -2.084  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      -0.900  -6.016  -2.301  1.00  0.00           H  
ATOM    325  N   THR A  22      -5.001  -7.037   0.041  1.00  0.00           N  
ATOM    326  CA  THR A  22      -4.888  -7.431   1.441  1.00  0.00           C  
ATOM    327  C   THR A  22      -3.537  -7.023   2.019  1.00  0.00           C  
ATOM    328  O   THR A  22      -2.490  -7.468   1.549  1.00  0.00           O  
ATOM    329  CB  THR A  22      -5.070  -8.951   1.611  1.00  0.00           C  
ATOM    330  OG1 THR A  22      -4.066  -9.652   0.869  1.00  0.00           O  
ATOM    331  CG2 THR A  22      -6.450  -9.387   1.141  1.00  0.00           C  
ATOM    332  H   THR A  22      -4.754  -7.677  -0.657  1.00  0.00           H  
ATOM    333  HA  THR A  22      -5.671  -6.932   1.992  1.00  0.00           H  
ATOM    334  HB  THR A  22      -4.970  -9.195   2.660  1.00  0.00           H  
ATOM    335  HG1 THR A  22      -4.216  -9.526  -0.071  1.00  0.00           H  
ATOM    336 HG21 THR A  22      -7.206  -8.860   1.704  1.00  0.00           H  
ATOM    337 HG22 THR A  22      -6.561  -9.162   0.091  1.00  0.00           H  
ATOM    338 HG23 THR A  22      -6.564 -10.450   1.295  1.00  0.00           H  
ATOM    339  N   LEU A  23      -3.570  -6.171   3.039  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -2.350  -5.700   3.687  1.00  0.00           C  
ATOM    341  C   LEU A  23      -2.319  -6.109   5.155  1.00  0.00           C  
ATOM    342  O   LEU A  23      -3.356  -6.408   5.748  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -2.238  -4.178   3.568  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -1.893  -3.655   2.171  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -1.943  -2.136   2.144  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -0.520  -4.149   1.740  1.00  0.00           C  
ATOM    347  H   LEU A  23      -4.437  -5.851   3.367  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -1.511  -6.154   3.181  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -3.180  -3.745   3.869  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -1.472  -3.840   4.252  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -2.621  -4.027   1.465  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -1.243  -1.741   2.864  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -1.681  -1.785   1.157  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -2.940  -1.805   2.392  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -0.512  -5.229   1.728  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -0.297  -3.775   0.752  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       0.226  -3.792   2.437  1.00  0.00           H  
ATOM    358  N   ARG A  24      -1.124  -6.120   5.735  1.00  0.00           N  
ATOM    359  CA  ARG A  24      -0.955  -6.494   7.135  1.00  0.00           C  
ATOM    360  C   ARG A  24      -0.217  -5.402   7.900  1.00  0.00           C  
ATOM    361  O   ARG A  24       0.665  -4.736   7.354  1.00  0.00           O  
ATOM    362  CB  ARG A  24      -0.187  -7.814   7.243  1.00  0.00           C  
ATOM    363  CG  ARG A  24      -0.726  -8.915   6.342  1.00  0.00           C  
ATOM    364  CD  ARG A  24      -2.155  -9.290   6.701  1.00  0.00           C  
ATOM    365  NE  ARG A  24      -2.264  -9.803   8.064  1.00  0.00           N  
ATOM    366  CZ  ARG A  24      -3.403  -9.842   8.748  1.00  0.00           C  
ATOM    367  NH1 ARG A  24      -4.526  -9.396   8.198  1.00  0.00           N  
ATOM    368  NH2 ARG A  24      -3.422 -10.326   9.982  1.00  0.00           N  
ATOM    369  H   ARG A  24      -0.335  -5.869   5.210  1.00  0.00           H  
ATOM    370  HA  ARG A  24      -1.936  -6.620   7.567  1.00  0.00           H  
ATOM    371  HB2 ARG A  24       0.846  -7.638   6.980  1.00  0.00           H  
ATOM    372  HB3 ARG A  24      -0.234  -8.161   8.265  1.00  0.00           H  
ATOM    373  HG2 ARG A  24      -0.704  -8.570   5.318  1.00  0.00           H  
ATOM    374  HG3 ARG A  24      -0.097  -9.788   6.442  1.00  0.00           H  
ATOM    375  HD2 ARG A  24      -2.778  -8.413   6.608  1.00  0.00           H  
ATOM    376  HD3 ARG A  24      -2.498 -10.048   6.013  1.00  0.00           H  
ATOM    377  HE  ARG A  24      -1.446 -10.137   8.490  1.00  0.00           H  
ATOM    378 HH11 ARG A  24      -4.516  -9.031   7.268  1.00  0.00           H  
ATOM    379 HH12 ARG A  24      -5.381  -9.426   8.715  1.00  0.00           H  
ATOM    380 HH21 ARG A  24      -2.579 -10.664  10.400  1.00  0.00           H  
ATOM    381 HH22 ARG A  24      -4.280 -10.353  10.495  1.00  0.00           H  
ATOM    382  N   GLU A  25      -0.582  -5.221   9.165  1.00  0.00           N  
ATOM    383  CA  GLU A  25       0.048  -4.210  10.006  1.00  0.00           C  
ATOM    384  C   GLU A  25       1.534  -4.504  10.187  1.00  0.00           C  
ATOM    385  O   GLU A  25       1.919  -5.334  11.012  1.00  0.00           O  
ATOM    386  CB  GLU A  25      -0.648  -4.145  11.367  1.00  0.00           C  
ATOM    387  CG  GLU A  25       0.030  -3.210  12.359  1.00  0.00           C  
ATOM    388  CD  GLU A  25      -0.662  -3.190  13.707  1.00  0.00           C  
ATOM    389  OE1 GLU A  25      -0.332  -4.044  14.556  1.00  0.00           O  
ATOM    390  OE2 GLU A  25      -1.532  -2.318  13.915  1.00  0.00           O  
ATOM    391  H   GLU A  25      -1.292  -5.781   9.543  1.00  0.00           H  
ATOM    392  HA  GLU A  25      -0.059  -3.256   9.511  1.00  0.00           H  
ATOM    393  HB2 GLU A  25      -1.663  -3.805  11.223  1.00  0.00           H  
ATOM    394  HB3 GLU A  25      -0.669  -5.136  11.795  1.00  0.00           H  
ATOM    395  HG2 GLU A  25       1.049  -3.535  12.500  1.00  0.00           H  
ATOM    396  HG3 GLU A  25       0.024  -2.210  11.951  1.00  0.00           H  
ATOM    397  N   GLY A  26       2.365  -3.822   9.405  1.00  0.00           N  
ATOM    398  CA  GLY A  26       3.801  -4.021   9.490  1.00  0.00           C  
ATOM    399  C   GLY A  26       4.428  -4.285   8.136  1.00  0.00           C  
ATOM    400  O   GLY A  26       5.570  -4.738   8.051  1.00  0.00           O  
ATOM    401  H   GLY A  26       2.000  -3.178   8.764  1.00  0.00           H  
ATOM    402  HA2 GLY A  26       3.998  -4.864  10.136  1.00  0.00           H  
ATOM    403  HA3 GLY A  26       4.250  -3.139   9.918  1.00  0.00           H  
ATOM    404  N   GLN A  27       3.680  -4.001   7.074  1.00  0.00           N  
ATOM    405  CA  GLN A  27       4.158  -4.208   5.719  1.00  0.00           C  
ATOM    406  C   GLN A  27       4.617  -2.896   5.089  1.00  0.00           C  
ATOM    407  O   GLN A  27       4.137  -1.820   5.447  1.00  0.00           O  
ATOM    408  CB  GLN A  27       3.043  -4.818   4.879  1.00  0.00           C  
ATOM    409  CG  GLN A  27       3.338  -6.229   4.411  1.00  0.00           C  
ATOM    410  CD  GLN A  27       2.275  -6.767   3.472  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       1.101  -6.416   3.582  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       2.685  -7.618   2.538  1.00  0.00           N  
ATOM    413  H   GLN A  27       2.774  -3.661   7.203  1.00  0.00           H  
ATOM    414  HA  GLN A  27       4.990  -4.893   5.756  1.00  0.00           H  
ATOM    415  HB2 GLN A  27       2.138  -4.840   5.469  1.00  0.00           H  
ATOM    416  HB3 GLN A  27       2.881  -4.197   4.016  1.00  0.00           H  
ATOM    417  HG2 GLN A  27       4.289  -6.234   3.900  1.00  0.00           H  
ATOM    418  HG3 GLN A  27       3.391  -6.871   5.278  1.00  0.00           H  
ATOM    419 HE21 GLN A  27       3.638  -7.847   2.507  1.00  0.00           H  
ATOM    420 HE22 GLN A  27       2.020  -7.979   1.918  1.00  0.00           H  
ATOM    421  N   TYR A  28       5.549  -2.998   4.146  1.00  0.00           N  
ATOM    422  CA  TYR A  28       6.076  -1.827   3.455  1.00  0.00           C  
ATOM    423  C   TYR A  28       5.645  -1.838   1.991  1.00  0.00           C  
ATOM    424  O   TYR A  28       5.699  -2.876   1.329  1.00  0.00           O  
ATOM    425  CB  TYR A  28       7.602  -1.798   3.552  1.00  0.00           C  
ATOM    426  CG  TYR A  28       8.126  -2.087   4.941  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       8.393  -3.389   5.344  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       8.353  -1.059   5.849  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       8.870  -3.660   6.612  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       8.831  -1.323   7.118  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       9.088  -2.624   7.495  1.00  0.00           C  
ATOM    432  OH  TYR A  28       9.561  -2.891   8.759  1.00  0.00           O  
ATOM    433  H   TYR A  28       5.892  -3.885   3.911  1.00  0.00           H  
ATOM    434  HA  TYR A  28       5.672  -0.947   3.933  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       8.013  -2.537   2.882  1.00  0.00           H  
ATOM    436  HB3 TYR A  28       7.955  -0.819   3.260  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       8.222  -4.198   4.650  1.00  0.00           H  
ATOM    438  HD2 TYR A  28       8.150  -0.042   5.551  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       9.070  -4.679   6.906  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       9.001  -0.511   7.810  1.00  0.00           H  
ATOM    441  HH  TYR A  28      10.278  -3.528   8.705  1.00  0.00           H  
ATOM    442  N   VAL A  29       5.220  -0.683   1.488  1.00  0.00           N  
ATOM    443  CA  VAL A  29       4.776  -0.577   0.102  1.00  0.00           C  
ATOM    444  C   VAL A  29       4.827   0.867  -0.405  1.00  0.00           C  
ATOM    445  O   VAL A  29       4.238   1.767   0.193  1.00  0.00           O  
ATOM    446  CB  VAL A  29       3.341  -1.121  -0.063  1.00  0.00           C  
ATOM    447  CG1 VAL A  29       2.401  -0.471   0.941  1.00  0.00           C  
ATOM    448  CG2 VAL A  29       2.844  -0.907  -1.484  1.00  0.00           C  
ATOM    449  H   VAL A  29       5.207   0.112   2.059  1.00  0.00           H  
ATOM    450  HA  VAL A  29       5.435  -1.184  -0.504  1.00  0.00           H  
ATOM    451  HB  VAL A  29       3.358  -2.184   0.133  1.00  0.00           H  
ATOM    452 HG11 VAL A  29       2.393   0.598   0.788  1.00  0.00           H  
ATOM    453 HG12 VAL A  29       1.403  -0.862   0.806  1.00  0.00           H  
ATOM    454 HG13 VAL A  29       2.739  -0.688   1.944  1.00  0.00           H  
ATOM    455 HG21 VAL A  29       3.553  -1.329  -2.180  1.00  0.00           H  
ATOM    456 HG22 VAL A  29       1.887  -1.390  -1.608  1.00  0.00           H  
ATOM    457 HG23 VAL A  29       2.739   0.151  -1.674  1.00  0.00           H  
ATOM    458  N   GLU A  30       5.541   1.074  -1.510  1.00  0.00           N  
ATOM    459  CA  GLU A  30       5.660   2.395  -2.118  1.00  0.00           C  
ATOM    460  C   GLU A  30       4.391   2.764  -2.880  1.00  0.00           C  
ATOM    461  O   GLU A  30       3.653   1.891  -3.338  1.00  0.00           O  
ATOM    462  CB  GLU A  30       6.870   2.440  -3.057  1.00  0.00           C  
ATOM    463  CG  GLU A  30       6.908   1.308  -4.073  1.00  0.00           C  
ATOM    464  CD  GLU A  30       5.924   1.503  -5.210  1.00  0.00           C  
ATOM    465  OE1 GLU A  30       6.107   2.457  -5.996  1.00  0.00           O  
ATOM    466  OE2 GLU A  30       4.971   0.704  -5.315  1.00  0.00           O  
ATOM    467  H   GLU A  30       6.017   0.323  -1.914  1.00  0.00           H  
ATOM    468  HA  GLU A  30       5.807   3.110  -1.326  1.00  0.00           H  
ATOM    469  HB2 GLU A  30       6.855   3.374  -3.595  1.00  0.00           H  
ATOM    470  HB3 GLU A  30       7.771   2.392  -2.465  1.00  0.00           H  
ATOM    471  HG2 GLU A  30       7.904   1.247  -4.487  1.00  0.00           H  
ATOM    472  HG3 GLU A  30       6.673   0.381  -3.569  1.00  0.00           H  
ATOM    473  N   VAL A  31       4.142   4.064  -3.007  1.00  0.00           N  
ATOM    474  CA  VAL A  31       2.964   4.552  -3.712  1.00  0.00           C  
ATOM    475  C   VAL A  31       3.291   4.885  -5.166  1.00  0.00           C  
ATOM    476  O   VAL A  31       4.369   5.400  -5.469  1.00  0.00           O  
ATOM    477  CB  VAL A  31       2.380   5.804  -3.025  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       3.381   6.949  -3.051  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       1.071   6.216  -3.682  1.00  0.00           C  
ATOM    480  H   VAL A  31       4.766   4.710  -2.617  1.00  0.00           H  
ATOM    481  HA  VAL A  31       2.215   3.774  -3.690  1.00  0.00           H  
ATOM    482  HB  VAL A  31       2.177   5.560  -1.992  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       4.313   6.622  -2.614  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       3.550   7.256  -4.072  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       2.991   7.782  -2.484  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       1.245   6.429  -4.726  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       0.355   5.414  -3.592  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       0.686   7.100  -3.194  1.00  0.00           H  
ATOM    489  N   LEU A  32       2.351   4.582  -6.057  1.00  0.00           N  
ATOM    490  CA  LEU A  32       2.521   4.847  -7.483  1.00  0.00           C  
ATOM    491  C   LEU A  32       1.730   6.083  -7.902  1.00  0.00           C  
ATOM    492  O   LEU A  32       2.308   7.115  -8.240  1.00  0.00           O  
ATOM    493  CB  LEU A  32       2.069   3.637  -8.305  1.00  0.00           C  
ATOM    494  CG  LEU A  32       2.957   2.398  -8.183  1.00  0.00           C  
ATOM    495  CD1 LEU A  32       2.300   1.206  -8.862  1.00  0.00           C  
ATOM    496  CD2 LEU A  32       4.330   2.664  -8.784  1.00  0.00           C  
ATOM    497  H   LEU A  32       1.520   4.166  -5.748  1.00  0.00           H  
ATOM    498  HA  LEU A  32       3.570   5.025  -7.664  1.00  0.00           H  
ATOM    499  HB2 LEU A  32       1.070   3.370  -7.992  1.00  0.00           H  
ATOM    500  HB3 LEU A  32       2.036   3.928  -9.344  1.00  0.00           H  
ATOM    501  HG  LEU A  32       3.089   2.157  -7.138  1.00  0.00           H  
ATOM    502 HD11 LEU A  32       2.132   1.433  -9.905  1.00  0.00           H  
ATOM    503 HD12 LEU A  32       2.945   0.344  -8.781  1.00  0.00           H  
ATOM    504 HD13 LEU A  32       1.355   0.995  -8.383  1.00  0.00           H  
ATOM    505 HD21 LEU A  32       4.794   3.491  -8.269  1.00  0.00           H  
ATOM    506 HD22 LEU A  32       4.945   1.783  -8.682  1.00  0.00           H  
ATOM    507 HD23 LEU A  32       4.222   2.908  -9.831  1.00  0.00           H  
ATOM    508  N   ASP A  33       0.405   5.966  -7.877  1.00  0.00           N  
ATOM    509  CA  ASP A  33      -0.467   7.073  -8.251  1.00  0.00           C  
ATOM    510  C   ASP A  33      -0.948   7.824  -7.015  1.00  0.00           C  
ATOM    511  O   ASP A  33      -1.157   7.229  -5.958  1.00  0.00           O  
ATOM    512  CB  ASP A  33      -1.667   6.555  -9.049  1.00  0.00           C  
ATOM    513  CG  ASP A  33      -2.599   7.670  -9.483  1.00  0.00           C  
ATOM    514  OD1 ASP A  33      -2.270   8.372 -10.462  1.00  0.00           O  
ATOM    515  OD2 ASP A  33      -3.658   7.839  -8.843  1.00  0.00           O  
ATOM    516  H   ASP A  33       0.005   5.116  -7.599  1.00  0.00           H  
ATOM    517  HA  ASP A  33       0.102   7.750  -8.871  1.00  0.00           H  
ATOM    518  HB2 ASP A  33      -1.311   6.047  -9.933  1.00  0.00           H  
ATOM    519  HB3 ASP A  33      -2.225   5.861  -8.439  1.00  0.00           H  
ATOM    520  N   ALA A  34      -1.120   9.136  -7.152  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -1.571   9.966  -6.041  1.00  0.00           C  
ATOM    522  C   ALA A  34      -2.838  10.734  -6.400  1.00  0.00           C  
ATOM    523  O   ALA A  34      -3.287  11.596  -5.643  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.471  10.928  -5.622  1.00  0.00           C  
ATOM    525  H   ALA A  34      -0.939   9.554  -8.019  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -1.784   9.314  -5.205  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       0.414  10.369  -5.356  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -0.243  11.594  -6.441  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -0.801  11.504  -4.770  1.00  0.00           H  
ATOM    530  N   ALA A  35      -3.414  10.420  -7.556  1.00  0.00           N  
ATOM    531  CA  ALA A  35      -4.631  11.083  -8.007  1.00  0.00           C  
ATOM    532  C   ALA A  35      -5.785  10.821  -7.046  1.00  0.00           C  
ATOM    533  O   ALA A  35      -5.958   9.700  -6.564  1.00  0.00           O  
ATOM    534  CB  ALA A  35      -4.994  10.626  -9.411  1.00  0.00           C  
ATOM    535  H   ALA A  35      -3.010   9.726  -8.118  1.00  0.00           H  
ATOM    536  HA  ALA A  35      -4.437  12.146  -8.039  1.00  0.00           H  
ATOM    537  HB1 ALA A  35      -5.208   9.567  -9.401  1.00  0.00           H  
ATOM    538  HB2 ALA A  35      -4.167  10.820 -10.079  1.00  0.00           H  
ATOM    539  HB3 ALA A  35      -5.866  11.166  -9.751  1.00  0.00           H  
ATOM    540  N   HIS A  36      -6.568  11.862  -6.771  1.00  0.00           N  
ATOM    541  CA  HIS A  36      -7.710  11.754  -5.865  1.00  0.00           C  
ATOM    542  C   HIS A  36      -7.260  11.340  -4.461  1.00  0.00           C  
ATOM    543  O   HIS A  36      -6.994  10.163  -4.214  1.00  0.00           O  
ATOM    544  CB  HIS A  36      -8.731  10.753  -6.409  1.00  0.00           C  
ATOM    545  CG  HIS A  36      -9.360  11.184  -7.698  1.00  0.00           C  
ATOM    546  ND1 HIS A  36     -10.654  11.656  -7.785  1.00  0.00           N  
ATOM    547  CD2 HIS A  36      -8.865  11.217  -8.959  1.00  0.00           C  
ATOM    548  CE1 HIS A  36     -10.927  11.960  -9.041  1.00  0.00           C  
ATOM    549  NE2 HIS A  36      -9.858  11.703  -9.772  1.00  0.00           N  
ATOM    550  H   HIS A  36      -6.372  12.727  -7.186  1.00  0.00           H  
ATOM    551  HA  HIS A  36      -8.175  12.726  -5.808  1.00  0.00           H  
ATOM    552  HB2 HIS A  36      -8.243   9.805  -6.580  1.00  0.00           H  
ATOM    553  HB3 HIS A  36      -9.519  10.621  -5.682  1.00  0.00           H  
ATOM    554  HD1 HIS A  36     -11.279  11.752  -7.036  1.00  0.00           H  
ATOM    555  HD2 HIS A  36      -7.873  10.918  -9.265  1.00  0.00           H  
ATOM    556  HE1 HIS A  36     -11.863  12.353  -9.408  1.00  0.00           H  
ATOM    557  HE2 HIS A  36      -9.798  11.808 -10.745  1.00  0.00           H  
ATOM    558  N   PRO A  37      -7.173  12.304  -3.521  1.00  0.00           N  
ATOM    559  CA  PRO A  37      -6.749  12.033  -2.138  1.00  0.00           C  
ATOM    560  C   PRO A  37      -7.544  10.907  -1.487  1.00  0.00           C  
ATOM    561  O   PRO A  37      -7.087  10.287  -0.526  1.00  0.00           O  
ATOM    562  CB  PRO A  37      -7.027  13.357  -1.428  1.00  0.00           C  
ATOM    563  CG  PRO A  37      -6.908  14.373  -2.487  1.00  0.00           C  
ATOM    564  CD  PRO A  37      -7.476  13.736  -3.723  1.00  0.00           C  
ATOM    565  HA  PRO A  37      -5.694  11.806  -2.083  1.00  0.00           H  
ATOM    566  HB2 PRO A  37      -8.020  13.343  -1.005  1.00  0.00           H  
ATOM    567  HB3 PRO A  37      -6.307  13.529  -0.655  1.00  0.00           H  
ATOM    568  HG2 PRO A  37      -7.472  15.235  -2.203  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      -5.870  14.631  -2.639  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      -8.542  13.903  -3.779  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      -6.983  14.114  -4.606  1.00  0.00           H  
ATOM    572  N   LEU A  38      -8.741  10.653  -2.012  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -9.603   9.599  -1.483  1.00  0.00           C  
ATOM    574  C   LEU A  38      -8.837   8.286  -1.335  1.00  0.00           C  
ATOM    575  O   LEU A  38      -8.767   7.718  -0.246  1.00  0.00           O  
ATOM    576  CB  LEU A  38     -10.821   9.393  -2.392  1.00  0.00           C  
ATOM    577  CG  LEU A  38     -11.915  10.465  -2.294  1.00  0.00           C  
ATOM    578  CD1 LEU A  38     -12.426  10.588  -0.865  1.00  0.00           C  
ATOM    579  CD2 LEU A  38     -11.403  11.808  -2.795  1.00  0.00           C  
ATOM    580  H   LEU A  38      -9.051  11.190  -2.772  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -9.943   9.912  -0.508  1.00  0.00           H  
ATOM    582  HB2 LEU A  38     -10.475   9.357  -3.414  1.00  0.00           H  
ATOM    583  HB3 LEU A  38     -11.265   8.439  -2.148  1.00  0.00           H  
ATOM    584  HG  LEU A  38     -12.747  10.173  -2.917  1.00  0.00           H  
ATOM    585 HD11 LEU A  38     -12.832   9.639  -0.546  1.00  0.00           H  
ATOM    586 HD12 LEU A  38     -11.612  10.869  -0.214  1.00  0.00           H  
ATOM    587 HD13 LEU A  38     -13.198  11.343  -0.823  1.00  0.00           H  
ATOM    588 HD21 LEU A  38     -11.084  11.711  -3.823  1.00  0.00           H  
ATOM    589 HD22 LEU A  38     -12.193  12.541  -2.732  1.00  0.00           H  
ATOM    590 HD23 LEU A  38     -10.568  12.126  -2.188  1.00  0.00           H  
ATOM    591  N   ARG A  39      -8.266   7.812  -2.438  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -7.501   6.570  -2.430  1.00  0.00           C  
ATOM    593  C   ARG A  39      -6.363   6.630  -3.444  1.00  0.00           C  
ATOM    594  O   ARG A  39      -6.529   7.152  -4.547  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -8.413   5.379  -2.735  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -9.058   5.437  -4.111  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -9.967   4.242  -4.352  1.00  0.00           C  
ATOM    598  NE  ARG A  39     -11.090   4.213  -3.418  1.00  0.00           N  
ATOM    599  CZ  ARG A  39     -11.799   3.120  -3.149  1.00  0.00           C  
ATOM    600  NH1 ARG A  39     -11.501   1.968  -3.735  1.00  0.00           N  
ATOM    601  NH2 ARG A  39     -12.808   3.180  -2.290  1.00  0.00           N  
ATOM    602  H   ARG A  39      -8.360   8.309  -3.276  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -7.080   6.447  -1.443  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -7.833   4.470  -2.671  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -9.199   5.344  -1.995  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -9.641   6.341  -4.188  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -8.281   5.443  -4.861  1.00  0.00           H  
ATOM    608  HD2 ARG A  39     -10.351   4.294  -5.360  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -9.390   3.337  -4.233  1.00  0.00           H  
ATOM    610  HE  ARG A  39     -11.329   5.052  -2.970  1.00  0.00           H  
ATOM    611 HH11 ARG A  39     -10.740   1.918  -4.383  1.00  0.00           H  
ATOM    612 HH12 ARG A  39     -12.036   1.149  -3.529  1.00  0.00           H  
ATOM    613 HH21 ARG A  39     -13.036   4.045  -1.846  1.00  0.00           H  
ATOM    614 HH22 ARG A  39     -13.341   2.358  -2.088  1.00  0.00           H  
ATOM    615  N   TRP A  40      -5.207   6.093  -3.066  1.00  0.00           N  
ATOM    616  CA  TRP A  40      -4.042   6.090  -3.942  1.00  0.00           C  
ATOM    617  C   TRP A  40      -3.648   4.669  -4.328  1.00  0.00           C  
ATOM    618  O   TRP A  40      -3.879   3.723  -3.575  1.00  0.00           O  
ATOM    619  CB  TRP A  40      -2.861   6.787  -3.260  1.00  0.00           C  
ATOM    620  CG  TRP A  40      -3.106   8.232  -2.942  1.00  0.00           C  
ATOM    621  CD1 TRP A  40      -4.067   9.045  -3.476  1.00  0.00           C  
ATOM    622  CD2 TRP A  40      -2.368   9.041  -2.018  1.00  0.00           C  
ATOM    623  NE1 TRP A  40      -3.973  10.305  -2.937  1.00  0.00           N  
ATOM    624  CE2 TRP A  40      -2.937  10.328  -2.041  1.00  0.00           C  
ATOM    625  CE3 TRP A  40      -1.281   8.800  -1.173  1.00  0.00           C  
ATOM    626  CZ2 TRP A  40      -2.456  11.368  -1.251  1.00  0.00           C  
ATOM    627  CZ3 TRP A  40      -0.804   9.834  -0.390  1.00  0.00           C  
ATOM    628  CH2 TRP A  40      -1.392  11.104  -0.433  1.00  0.00           C  
ATOM    629  H   TRP A  40      -5.138   5.687  -2.176  1.00  0.00           H  
ATOM    630  HA  TRP A  40      -4.301   6.635  -4.838  1.00  0.00           H  
ATOM    631  HB2 TRP A  40      -2.639   6.277  -2.335  1.00  0.00           H  
ATOM    632  HB3 TRP A  40      -1.999   6.730  -3.910  1.00  0.00           H  
ATOM    633  HD1 TRP A  40      -4.790   8.727  -4.212  1.00  0.00           H  
ATOM    634  HE1 TRP A  40      -4.552  11.064  -3.159  1.00  0.00           H  
ATOM    635  HE3 TRP A  40      -0.815   7.827  -1.126  1.00  0.00           H  
ATOM    636  HZ2 TRP A  40      -2.898  12.354  -1.272  1.00  0.00           H  
ATOM    637  HZ3 TRP A  40       0.035   9.666   0.269  1.00  0.00           H  
ATOM    638  HH2 TRP A  40      -0.986  11.882   0.196  1.00  0.00           H  
ATOM    639  N   LEU A  41      -3.053   4.530  -5.509  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -2.612   3.228  -5.997  1.00  0.00           C  
ATOM    641  C   LEU A  41      -1.229   2.894  -5.449  1.00  0.00           C  
ATOM    642  O   LEU A  41      -0.356   3.758  -5.382  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -2.585   3.221  -7.529  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -1.958   1.978  -8.167  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -2.757   0.733  -7.814  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -1.868   2.143  -9.677  1.00  0.00           C  
ATOM    647  H   LEU A  41      -2.905   5.323  -6.064  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -3.316   2.487  -5.652  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -3.602   3.308  -7.885  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -2.031   4.086  -7.861  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -0.956   1.852  -7.784  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -2.773   0.608  -6.741  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -3.767   0.838  -8.178  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -2.297  -0.132  -8.270  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -1.268   3.010  -9.910  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.412   1.263 -10.109  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.860   2.271 -10.085  1.00  0.00           H  
ATOM    658  N   VAL A  42      -1.035   1.640  -5.052  1.00  0.00           N  
ATOM    659  CA  VAL A  42       0.248   1.205  -4.509  1.00  0.00           C  
ATOM    660  C   VAL A  42       0.624  -0.185  -5.012  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.239  -0.976  -5.391  1.00  0.00           O  
ATOM    662  CB  VAL A  42       0.234   1.189  -2.966  1.00  0.00           C  
ATOM    663  CG1 VAL A  42      -0.069   2.574  -2.415  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.772   0.171  -2.450  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.769   0.994  -5.125  1.00  0.00           H  
ATOM    666  HA  VAL A  42       1.001   1.908  -4.832  1.00  0.00           H  
ATOM    667  HB  VAL A  42       1.215   0.898  -2.622  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.687   3.269  -2.750  1.00  0.00           H  
ATOM    669 HG12 VAL A  42      -1.037   2.898  -2.769  1.00  0.00           H  
ATOM    670 HG13 VAL A  42      -0.074   2.539  -1.335  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -0.508  -0.812  -2.809  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.764   0.173  -1.370  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -1.760   0.430  -2.802  1.00  0.00           H  
ATOM    674  N   ARG A  43       1.922  -0.473  -5.010  1.00  0.00           N  
ATOM    675  CA  ARG A  43       2.425  -1.768  -5.454  1.00  0.00           C  
ATOM    676  C   ARG A  43       3.432  -2.316  -4.448  1.00  0.00           C  
ATOM    677  O   ARG A  43       4.526  -1.772  -4.294  1.00  0.00           O  
ATOM    678  CB  ARG A  43       3.081  -1.650  -6.832  1.00  0.00           C  
ATOM    679  CG  ARG A  43       3.653  -2.962  -7.346  1.00  0.00           C  
ATOM    680  CD  ARG A  43       4.530  -2.751  -8.571  1.00  0.00           C  
ATOM    681  NE  ARG A  43       3.778  -2.207  -9.698  1.00  0.00           N  
ATOM    682  CZ  ARG A  43       4.276  -2.081 -10.925  1.00  0.00           C  
ATOM    683  NH1 ARG A  43       5.519  -2.462 -11.182  1.00  0.00           N  
ATOM    684  NH2 ARG A  43       3.529  -1.573 -11.896  1.00  0.00           N  
ATOM    685  H   ARG A  43       2.559   0.206  -4.702  1.00  0.00           H  
ATOM    686  HA  ARG A  43       1.588  -2.447  -5.517  1.00  0.00           H  
ATOM    687  HB2 ARG A  43       2.344  -1.300  -7.540  1.00  0.00           H  
ATOM    688  HB3 ARG A  43       3.884  -0.929  -6.776  1.00  0.00           H  
ATOM    689  HG2 ARG A  43       4.246  -3.415  -6.566  1.00  0.00           H  
ATOM    690  HG3 ARG A  43       2.837  -3.620  -7.607  1.00  0.00           H  
ATOM    691  HD2 ARG A  43       5.323  -2.065  -8.315  1.00  0.00           H  
ATOM    692  HD3 ARG A  43       4.955  -3.701  -8.860  1.00  0.00           H  
ATOM    693  HE  ARG A  43       2.856  -1.918  -9.532  1.00  0.00           H  
ATOM    694 HH11 ARG A  43       6.086  -2.847 -10.453  1.00  0.00           H  
ATOM    695 HH12 ARG A  43       5.891  -2.367 -12.106  1.00  0.00           H  
ATOM    696 HH21 ARG A  43       2.590  -1.285 -11.707  1.00  0.00           H  
ATOM    697 HH22 ARG A  43       3.904  -1.479 -12.819  1.00  0.00           H  
ATOM    698  N   THR A  44       3.059  -3.393  -3.767  1.00  0.00           N  
ATOM    699  CA  THR A  44       3.933  -4.004  -2.773  1.00  0.00           C  
ATOM    700  C   THR A  44       5.158  -4.628  -3.428  1.00  0.00           C  
ATOM    701  O   THR A  44       5.077  -5.176  -4.528  1.00  0.00           O  
ATOM    702  CB  THR A  44       3.198  -5.082  -1.959  1.00  0.00           C  
ATOM    703  OG1 THR A  44       2.995  -6.251  -2.761  1.00  0.00           O  
ATOM    704  CG2 THR A  44       1.856  -4.568  -1.462  1.00  0.00           C  
ATOM    705  H   THR A  44       2.177  -3.786  -3.935  1.00  0.00           H  
ATOM    706  HA  THR A  44       4.256  -3.228  -2.095  1.00  0.00           H  
ATOM    707  HB  THR A  44       3.807  -5.340  -1.104  1.00  0.00           H  
ATOM    708  HG1 THR A  44       3.181  -6.044  -3.680  1.00  0.00           H  
ATOM    709 HG21 THR A  44       2.005  -3.660  -0.896  1.00  0.00           H  
ATOM    710 HG22 THR A  44       1.214  -4.363  -2.306  1.00  0.00           H  
ATOM    711 HG23 THR A  44       1.395  -5.313  -0.831  1.00  0.00           H  
ATOM    712  N   LYS A  45       6.294  -4.540  -2.741  1.00  0.00           N  
ATOM    713  CA  LYS A  45       7.543  -5.094  -3.250  1.00  0.00           C  
ATOM    714  C   LYS A  45       7.446  -6.614  -3.383  1.00  0.00           C  
ATOM    715  O   LYS A  45       7.221  -7.313  -2.395  1.00  0.00           O  
ATOM    716  CB  LYS A  45       8.699  -4.722  -2.319  1.00  0.00           C  
ATOM    717  CG  LYS A  45       8.849  -3.224  -2.108  1.00  0.00           C  
ATOM    718  CD  LYS A  45       9.996  -2.899  -1.164  1.00  0.00           C  
ATOM    719  CE  LYS A  45      11.344  -3.229  -1.785  1.00  0.00           C  
ATOM    720  NZ  LYS A  45      11.573  -2.473  -3.047  1.00  0.00           N  
ATOM    721  H   LYS A  45       6.290  -4.092  -1.870  1.00  0.00           H  
ATOM    722  HA  LYS A  45       7.723  -4.662  -4.221  1.00  0.00           H  
ATOM    723  HB2 LYS A  45       8.535  -5.185  -1.357  1.00  0.00           H  
ATOM    724  HB3 LYS A  45       9.621  -5.099  -2.738  1.00  0.00           H  
ATOM    725  HG2 LYS A  45       9.039  -2.754  -3.061  1.00  0.00           H  
ATOM    726  HG3 LYS A  45       7.931  -2.837  -1.691  1.00  0.00           H  
ATOM    727  HD2 LYS A  45       9.968  -1.845  -0.929  1.00  0.00           H  
ATOM    728  HD3 LYS A  45       9.876  -3.474  -0.258  1.00  0.00           H  
ATOM    729  HE2 LYS A  45      12.123  -2.978  -1.080  1.00  0.00           H  
ATOM    730  HE3 LYS A  45      11.379  -4.287  -1.998  1.00  0.00           H  
ATOM    731  HZ1 LYS A  45      11.534  -1.450  -2.864  1.00  0.00           H  
ATOM    732  HZ2 LYS A  45      12.507  -2.708  -3.440  1.00  0.00           H  
ATOM    733  HZ3 LYS A  45      10.842  -2.717  -3.747  1.00  0.00           H  
ATOM    734  N   PRO A  46       7.612  -7.153  -4.609  1.00  0.00           N  
ATOM    735  CA  PRO A  46       7.537  -8.597  -4.846  1.00  0.00           C  
ATOM    736  C   PRO A  46       8.727  -9.345  -4.258  1.00  0.00           C  
ATOM    737  O   PRO A  46       9.835  -8.813  -4.188  1.00  0.00           O  
ATOM    738  CB  PRO A  46       7.533  -8.712  -6.372  1.00  0.00           C  
ATOM    739  CG  PRO A  46       8.214  -7.478  -6.851  1.00  0.00           C  
ATOM    740  CD  PRO A  46       7.886  -6.402  -5.851  1.00  0.00           C  
ATOM    741  HA  PRO A  46       6.622  -9.013  -4.449  1.00  0.00           H  
ATOM    742  HB2 PRO A  46       8.070  -9.601  -6.669  1.00  0.00           H  
ATOM    743  HB3 PRO A  46       6.515  -8.765  -6.728  1.00  0.00           H  
ATOM    744  HG2 PRO A  46       9.281  -7.640  -6.892  1.00  0.00           H  
ATOM    745  HG3 PRO A  46       7.838  -7.207  -7.828  1.00  0.00           H  
ATOM    746  HD2 PRO A  46       8.729  -5.739  -5.722  1.00  0.00           H  
ATOM    747  HD3 PRO A  46       7.013  -5.849  -6.165  1.00  0.00           H  
ATOM    748  N   THR A  47       8.488 -10.582  -3.837  1.00  0.00           N  
ATOM    749  CA  THR A  47       9.537 -11.408  -3.253  1.00  0.00           C  
ATOM    750  C   THR A  47       9.872 -12.588  -4.159  1.00  0.00           C  
ATOM    751  O   THR A  47       9.533 -12.589  -5.343  1.00  0.00           O  
ATOM    752  CB  THR A  47       9.127 -11.937  -1.865  1.00  0.00           C  
ATOM    753  OG1 THR A  47       7.998 -12.809  -1.984  1.00  0.00           O  
ATOM    754  CG2 THR A  47       8.789 -10.789  -0.928  1.00  0.00           C  
ATOM    755  H   THR A  47       7.584 -10.950  -3.924  1.00  0.00           H  
ATOM    756  HA  THR A  47      10.418 -10.795  -3.136  1.00  0.00           H  
ATOM    757  HB  THR A  47       9.956 -12.490  -1.448  1.00  0.00           H  
ATOM    758  HG1 THR A  47       8.070 -13.318  -2.795  1.00  0.00           H  
ATOM    759 HG21 THR A  47       9.649 -10.143  -0.824  1.00  0.00           H  
ATOM    760 HG22 THR A  47       7.962 -10.225  -1.333  1.00  0.00           H  
ATOM    761 HG23 THR A  47       8.517 -11.183   0.041  1.00  0.00           H  
ATOM    762  N   LYS A  48      10.539 -13.590  -3.596  1.00  0.00           N  
ATOM    763  CA  LYS A  48      10.926 -14.774  -4.354  1.00  0.00           C  
ATOM    764  C   LYS A  48       9.726 -15.685  -4.606  1.00  0.00           C  
ATOM    765  O   LYS A  48       9.808 -16.629  -5.392  1.00  0.00           O  
ATOM    766  CB  LYS A  48      12.017 -15.544  -3.604  1.00  0.00           C  
ATOM    767  CG  LYS A  48      12.618 -16.690  -4.403  1.00  0.00           C  
ATOM    768  CD  LYS A  48      13.657 -17.459  -3.598  1.00  0.00           C  
ATOM    769  CE  LYS A  48      14.986 -16.718  -3.531  1.00  0.00           C  
ATOM    770  NZ  LYS A  48      14.904 -15.488  -2.696  1.00  0.00           N  
ATOM    771  H   LYS A  48      10.778 -13.531  -2.648  1.00  0.00           H  
ATOM    772  HA  LYS A  48      11.320 -14.446  -5.304  1.00  0.00           H  
ATOM    773  HB2 LYS A  48      12.809 -14.858  -3.347  1.00  0.00           H  
ATOM    774  HB3 LYS A  48      11.596 -15.949  -2.696  1.00  0.00           H  
ATOM    775  HG2 LYS A  48      11.830 -17.368  -4.690  1.00  0.00           H  
ATOM    776  HG3 LYS A  48      13.088 -16.288  -5.290  1.00  0.00           H  
ATOM    777  HD2 LYS A  48      13.287 -17.599  -2.594  1.00  0.00           H  
ATOM    778  HD3 LYS A  48      13.816 -18.421  -4.063  1.00  0.00           H  
ATOM    779  HE2 LYS A  48      15.728 -17.378  -3.109  1.00  0.00           H  
ATOM    780  HE3 LYS A  48      15.280 -16.443  -4.534  1.00  0.00           H  
ATOM    781  HZ1 LYS A  48      14.498 -15.713  -1.766  1.00  0.00           H  
ATOM    782  HZ2 LYS A  48      15.854 -15.085  -2.560  1.00  0.00           H  
ATOM    783  HZ3 LYS A  48      14.303 -14.778  -3.162  1.00  0.00           H  
ATOM    784  N   SER A  49       8.610 -15.397  -3.943  1.00  0.00           N  
ATOM    785  CA  SER A  49       7.405 -16.206  -4.100  1.00  0.00           C  
ATOM    786  C   SER A  49       6.147 -15.341  -4.132  1.00  0.00           C  
ATOM    787  O   SER A  49       5.030 -15.860  -4.145  1.00  0.00           O  
ATOM    788  CB  SER A  49       7.306 -17.227  -2.966  1.00  0.00           C  
ATOM    789  OG  SER A  49       6.189 -18.079  -3.141  1.00  0.00           O  
ATOM    790  H   SER A  49       8.595 -14.627  -3.338  1.00  0.00           H  
ATOM    791  HA  SER A  49       7.484 -16.736  -5.038  1.00  0.00           H  
ATOM    792  HB2 SER A  49       8.203 -17.829  -2.948  1.00  0.00           H  
ATOM    793  HB3 SER A  49       7.203 -16.707  -2.025  1.00  0.00           H  
ATOM    794  HG  SER A  49       5.762 -17.881  -3.979  1.00  0.00           H  
ATOM    795  N   SER A  50       6.331 -14.025  -4.147  1.00  0.00           N  
ATOM    796  CA  SER A  50       5.203 -13.099  -4.178  1.00  0.00           C  
ATOM    797  C   SER A  50       5.263 -12.201  -5.412  1.00  0.00           C  
ATOM    798  O   SER A  50       6.148 -11.355  -5.530  1.00  0.00           O  
ATOM    799  CB  SER A  50       5.179 -12.243  -2.910  1.00  0.00           C  
ATOM    800  OG  SER A  50       4.106 -11.318  -2.940  1.00  0.00           O  
ATOM    801  H   SER A  50       7.244 -13.669  -4.135  1.00  0.00           H  
ATOM    802  HA  SER A  50       4.297 -13.683  -4.223  1.00  0.00           H  
ATOM    803  HB2 SER A  50       5.062 -12.884  -2.049  1.00  0.00           H  
ATOM    804  HB3 SER A  50       6.108 -11.698  -2.828  1.00  0.00           H  
ATOM    805  HG  SER A  50       4.104 -10.857  -3.782  1.00  0.00           H  
ATOM    806  N   PRO A  51       4.316 -12.380  -6.352  1.00  0.00           N  
ATOM    807  CA  PRO A  51       4.258 -11.580  -7.582  1.00  0.00           C  
ATOM    808  C   PRO A  51       3.896 -10.125  -7.307  1.00  0.00           C  
ATOM    809  O   PRO A  51       3.323  -9.804  -6.266  1.00  0.00           O  
ATOM    810  CB  PRO A  51       3.154 -12.263  -8.391  1.00  0.00           C  
ATOM    811  CG  PRO A  51       2.290 -12.909  -7.368  1.00  0.00           C  
ATOM    812  CD  PRO A  51       3.226 -13.375  -6.295  1.00  0.00           C  
ATOM    813  HA  PRO A  51       5.190 -11.623  -8.127  1.00  0.00           H  
ATOM    814  HB2 PRO A  51       2.612 -11.526  -8.965  1.00  0.00           H  
ATOM    815  HB3 PRO A  51       3.592 -12.996  -9.052  1.00  0.00           H  
ATOM    816  HG2 PRO A  51       1.593 -12.190  -6.967  1.00  0.00           H  
ATOM    817  HG3 PRO A  51       1.765 -13.747  -7.800  1.00  0.00           H  
ATOM    818  HD2 PRO A  51       2.735 -13.357  -5.332  1.00  0.00           H  
ATOM    819  HD3 PRO A  51       3.594 -14.365  -6.516  1.00  0.00           H  
ATOM    820  N   SER A  52       4.232  -9.248  -8.248  1.00  0.00           N  
ATOM    821  CA  SER A  52       3.942  -7.825  -8.106  1.00  0.00           C  
ATOM    822  C   SER A  52       2.439  -7.568  -8.156  1.00  0.00           C  
ATOM    823  O   SER A  52       1.801  -7.753  -9.192  1.00  0.00           O  
ATOM    824  CB  SER A  52       4.643  -7.028  -9.207  1.00  0.00           C  
ATOM    825  OG  SER A  52       4.237  -7.465 -10.492  1.00  0.00           O  
ATOM    826  H   SER A  52       4.685  -9.564  -9.056  1.00  0.00           H  
ATOM    827  HA  SER A  52       4.318  -7.504  -7.146  1.00  0.00           H  
ATOM    828  HB2 SER A  52       4.399  -5.982  -9.103  1.00  0.00           H  
ATOM    829  HB3 SER A  52       5.712  -7.159  -9.117  1.00  0.00           H  
ATOM    830  HG  SER A  52       3.472  -6.959 -10.774  1.00  0.00           H  
ATOM    831  N   ARG A  53       1.878  -7.140  -7.028  1.00  0.00           N  
ATOM    832  CA  ARG A  53       0.449  -6.858  -6.946  1.00  0.00           C  
ATOM    833  C   ARG A  53       0.201  -5.362  -6.787  1.00  0.00           C  
ATOM    834  O   ARG A  53       1.064  -4.628  -6.305  1.00  0.00           O  
ATOM    835  CB  ARG A  53      -0.178  -7.620  -5.776  1.00  0.00           C  
ATOM    836  CG  ARG A  53      -1.697  -7.675  -5.826  1.00  0.00           C  
ATOM    837  CD  ARG A  53      -2.186  -8.494  -7.010  1.00  0.00           C  
ATOM    838  NE  ARG A  53      -3.644  -8.540  -7.081  1.00  0.00           N  
ATOM    839  CZ  ARG A  53      -4.318  -9.246  -7.983  1.00  0.00           C  
ATOM    840  NH1 ARG A  53      -3.668  -9.966  -8.889  1.00  0.00           N  
ATOM    841  NH2 ARG A  53      -5.644  -9.234  -7.981  1.00  0.00           N  
ATOM    842  H   ARG A  53       2.437  -7.013  -6.233  1.00  0.00           H  
ATOM    843  HA  ARG A  53      -0.007  -7.191  -7.866  1.00  0.00           H  
ATOM    844  HB2 ARG A  53       0.198  -8.632  -5.776  1.00  0.00           H  
ATOM    845  HB3 ARG A  53       0.112  -7.139  -4.853  1.00  0.00           H  
ATOM    846  HG2 ARG A  53      -2.061  -8.125  -4.916  1.00  0.00           H  
ATOM    847  HG3 ARG A  53      -2.082  -6.670  -5.912  1.00  0.00           H  
ATOM    848  HD2 ARG A  53      -1.805  -8.053  -7.920  1.00  0.00           H  
ATOM    849  HD3 ARG A  53      -1.808  -9.502  -6.915  1.00  0.00           H  
ATOM    850  HE  ARG A  53      -4.146  -8.016  -6.421  1.00  0.00           H  
ATOM    851 HH11 ARG A  53      -2.669  -9.979  -8.895  1.00  0.00           H  
ATOM    852 HH12 ARG A  53      -4.179 -10.496  -9.566  1.00  0.00           H  
ATOM    853 HH21 ARG A  53      -6.138  -8.693  -7.300  1.00  0.00           H  
ATOM    854 HH22 ARG A  53      -6.150  -9.766  -8.659  1.00  0.00           H  
ATOM    855  N   GLN A  54      -0.984  -4.915  -7.194  1.00  0.00           N  
ATOM    856  CA  GLN A  54      -1.347  -3.505  -7.096  1.00  0.00           C  
ATOM    857  C   GLN A  54      -2.771  -3.348  -6.572  1.00  0.00           C  
ATOM    858  O   GLN A  54      -3.698  -3.991  -7.064  1.00  0.00           O  
ATOM    859  CB  GLN A  54      -1.213  -2.825  -8.460  1.00  0.00           C  
ATOM    860  CG  GLN A  54       0.189  -2.908  -9.045  1.00  0.00           C  
ATOM    861  CD  GLN A  54       0.251  -2.511 -10.512  1.00  0.00           C  
ATOM    862  OE1 GLN A  54       1.056  -3.048 -11.272  1.00  0.00           O  
ATOM    863  NE2 GLN A  54      -0.585  -1.561 -10.918  1.00  0.00           N  
ATOM    864  H   GLN A  54      -1.630  -5.550  -7.570  1.00  0.00           H  
ATOM    865  HA  GLN A  54      -0.667  -3.036  -6.401  1.00  0.00           H  
ATOM    866  HB2 GLN A  54      -1.899  -3.291  -9.152  1.00  0.00           H  
ATOM    867  HB3 GLN A  54      -1.476  -1.783  -8.352  1.00  0.00           H  
ATOM    868  HG2 GLN A  54       0.835  -2.249  -8.486  1.00  0.00           H  
ATOM    869  HG3 GLN A  54       0.544  -3.923  -8.948  1.00  0.00           H  
ATOM    870 HE21 GLN A  54      -1.194  -1.166 -10.262  1.00  0.00           H  
ATOM    871 HE22 GLN A  54      -0.559  -1.295 -11.861  1.00  0.00           H  
ATOM    872  N   GLY A  55      -2.935  -2.489  -5.571  1.00  0.00           N  
ATOM    873  CA  GLY A  55      -4.248  -2.265  -4.993  1.00  0.00           C  
ATOM    874  C   GLY A  55      -4.406  -0.871  -4.420  1.00  0.00           C  
ATOM    875  O   GLY A  55      -3.419  -0.174  -4.185  1.00  0.00           O  
ATOM    876  H   GLY A  55      -2.160  -2.002  -5.223  1.00  0.00           H  
ATOM    877  HA2 GLY A  55      -4.409  -2.986  -4.205  1.00  0.00           H  
ATOM    878  HA3 GLY A  55      -4.996  -2.414  -5.758  1.00  0.00           H  
ATOM    879  N   TRP A  56      -5.652  -0.464  -4.193  1.00  0.00           N  
ATOM    880  CA  TRP A  56      -5.940   0.855  -3.641  1.00  0.00           C  
ATOM    881  C   TRP A  56      -5.999   0.802  -2.119  1.00  0.00           C  
ATOM    882  O   TRP A  56      -6.518  -0.154  -1.542  1.00  0.00           O  
ATOM    883  CB  TRP A  56      -7.263   1.386  -4.195  1.00  0.00           C  
ATOM    884  CG  TRP A  56      -7.301   1.448  -5.691  1.00  0.00           C  
ATOM    885  CD1 TRP A  56      -7.729   0.470  -6.541  1.00  0.00           C  
ATOM    886  CD2 TRP A  56      -6.895   2.548  -6.513  1.00  0.00           C  
ATOM    887  NE1 TRP A  56      -7.613   0.894  -7.843  1.00  0.00           N  
ATOM    888  CE2 TRP A  56      -7.103   2.166  -7.852  1.00  0.00           C  
ATOM    889  CE3 TRP A  56      -6.377   3.818  -6.248  1.00  0.00           C  
ATOM    890  CZ2 TRP A  56      -6.811   3.009  -8.921  1.00  0.00           C  
ATOM    891  CZ3 TRP A  56      -6.087   4.654  -7.310  1.00  0.00           C  
ATOM    892  CH2 TRP A  56      -6.305   4.246  -8.632  1.00  0.00           C  
ATOM    893  H   TRP A  56      -6.396  -1.066  -4.404  1.00  0.00           H  
ATOM    894  HA  TRP A  56      -5.143   1.520  -3.937  1.00  0.00           H  
ATOM    895  HB2 TRP A  56      -8.066   0.743  -3.867  1.00  0.00           H  
ATOM    896  HB3 TRP A  56      -7.429   2.383  -3.814  1.00  0.00           H  
ATOM    897  HD1 TRP A  56      -8.101  -0.493  -6.223  1.00  0.00           H  
ATOM    898  HE1 TRP A  56      -7.855   0.370  -8.635  1.00  0.00           H  
ATOM    899  HE3 TRP A  56      -6.202   4.149  -5.235  1.00  0.00           H  
ATOM    900  HZ2 TRP A  56      -6.974   2.709  -9.945  1.00  0.00           H  
ATOM    901  HZ3 TRP A  56      -5.685   5.639  -7.125  1.00  0.00           H  
ATOM    902  HH2 TRP A  56      -6.063   4.932  -9.430  1.00  0.00           H  
ATOM    903  N   VAL A  57      -5.463   1.834  -1.472  1.00  0.00           N  
ATOM    904  CA  VAL A  57      -5.454   1.901  -0.016  1.00  0.00           C  
ATOM    905  C   VAL A  57      -5.775   3.308   0.478  1.00  0.00           C  
ATOM    906  O   VAL A  57      -5.839   4.254  -0.307  1.00  0.00           O  
ATOM    907  CB  VAL A  57      -4.089   1.471   0.559  1.00  0.00           C  
ATOM    908  CG1 VAL A  57      -3.772   0.035   0.172  1.00  0.00           C  
ATOM    909  CG2 VAL A  57      -2.988   2.410   0.088  1.00  0.00           C  
ATOM    910  H   VAL A  57      -5.065   2.567  -1.987  1.00  0.00           H  
ATOM    911  HA  VAL A  57      -6.207   1.220   0.354  1.00  0.00           H  
ATOM    912  HB  VAL A  57      -4.142   1.524   1.636  1.00  0.00           H  
ATOM    913 HG11 VAL A  57      -3.825  -0.068  -0.902  1.00  0.00           H  
ATOM    914 HG12 VAL A  57      -2.778  -0.217   0.509  1.00  0.00           H  
ATOM    915 HG13 VAL A  57      -4.489  -0.629   0.634  1.00  0.00           H  
ATOM    916 HG21 VAL A  57      -2.945   2.402  -0.991  1.00  0.00           H  
ATOM    917 HG22 VAL A  57      -3.197   3.412   0.433  1.00  0.00           H  
ATOM    918 HG23 VAL A  57      -2.041   2.081   0.489  1.00  0.00           H  
ATOM    919  N   SER A  58      -5.977   3.436   1.786  1.00  0.00           N  
ATOM    920  CA  SER A  58      -6.284   4.727   2.393  1.00  0.00           C  
ATOM    921  C   SER A  58      -5.031   5.337   3.020  1.00  0.00           C  
ATOM    922  O   SER A  58      -4.499   4.801   3.992  1.00  0.00           O  
ATOM    923  CB  SER A  58      -7.374   4.566   3.455  1.00  0.00           C  
ATOM    924  OG  SER A  58      -8.564   4.041   2.891  1.00  0.00           O  
ATOM    925  H   SER A  58      -5.915   2.642   2.358  1.00  0.00           H  
ATOM    926  HA  SER A  58      -6.646   5.380   1.614  1.00  0.00           H  
ATOM    927  HB2 SER A  58      -7.028   3.893   4.225  1.00  0.00           H  
ATOM    928  HB3 SER A  58      -7.592   5.530   3.891  1.00  0.00           H  
ATOM    929  HG  SER A  58      -8.845   4.597   2.160  1.00  0.00           H  
ATOM    930  N   PRO A  59      -4.540   6.471   2.479  1.00  0.00           N  
ATOM    931  CA  PRO A  59      -3.338   7.134   3.001  1.00  0.00           C  
ATOM    932  C   PRO A  59      -3.554   7.722   4.392  1.00  0.00           C  
ATOM    933  O   PRO A  59      -2.618   8.222   5.017  1.00  0.00           O  
ATOM    934  CB  PRO A  59      -3.074   8.249   1.986  1.00  0.00           C  
ATOM    935  CG  PRO A  59      -4.399   8.520   1.368  1.00  0.00           C  
ATOM    936  CD  PRO A  59      -5.111   7.197   1.328  1.00  0.00           C  
ATOM    937  HA  PRO A  59      -2.496   6.460   3.025  1.00  0.00           H  
ATOM    938  HB2 PRO A  59      -2.689   9.121   2.496  1.00  0.00           H  
ATOM    939  HB3 PRO A  59      -2.358   7.910   1.252  1.00  0.00           H  
ATOM    940  HG2 PRO A  59      -4.951   9.225   1.973  1.00  0.00           H  
ATOM    941  HG3 PRO A  59      -4.268   8.904   0.366  1.00  0.00           H  
ATOM    942  HD2 PRO A  59      -6.175   7.337   1.449  1.00  0.00           H  
ATOM    943  HD3 PRO A  59      -4.899   6.682   0.403  1.00  0.00           H  
ATOM    944  N   ALA A  60      -4.793   7.660   4.871  1.00  0.00           N  
ATOM    945  CA  ALA A  60      -5.129   8.188   6.187  1.00  0.00           C  
ATOM    946  C   ALA A  60      -4.525   7.330   7.294  1.00  0.00           C  
ATOM    947  O   ALA A  60      -4.416   7.766   8.440  1.00  0.00           O  
ATOM    948  CB  ALA A  60      -6.640   8.274   6.348  1.00  0.00           C  
ATOM    949  H   ALA A  60      -5.496   7.250   4.325  1.00  0.00           H  
ATOM    950  HA  ALA A  60      -4.725   9.187   6.258  1.00  0.00           H  
ATOM    951  HB1 ALA A  60      -7.052   8.890   5.562  1.00  0.00           H  
ATOM    952  HB2 ALA A  60      -7.065   7.283   6.289  1.00  0.00           H  
ATOM    953  HB3 ALA A  60      -6.876   8.710   7.308  1.00  0.00           H  
ATOM    954  N   TYR A  61      -4.132   6.108   6.943  1.00  0.00           N  
ATOM    955  CA  TYR A  61      -3.539   5.187   7.906  1.00  0.00           C  
ATOM    956  C   TYR A  61      -2.115   4.817   7.504  1.00  0.00           C  
ATOM    957  O   TYR A  61      -1.528   3.883   8.048  1.00  0.00           O  
ATOM    958  CB  TYR A  61      -4.392   3.922   8.020  1.00  0.00           C  
ATOM    959  CG  TYR A  61      -5.845   4.199   8.333  1.00  0.00           C  
ATOM    960  CD1 TYR A  61      -6.245   4.560   9.613  1.00  0.00           C  
ATOM    961  CD2 TYR A  61      -6.818   4.099   7.346  1.00  0.00           C  
ATOM    962  CE1 TYR A  61      -7.572   4.812   9.902  1.00  0.00           C  
ATOM    963  CE2 TYR A  61      -8.147   4.352   7.626  1.00  0.00           C  
ATOM    964  CZ  TYR A  61      -8.519   4.708   8.905  1.00  0.00           C  
ATOM    965  OH  TYR A  61      -9.842   4.958   9.189  1.00  0.00           O  
ATOM    966  H   TYR A  61      -4.243   5.821   6.012  1.00  0.00           H  
ATOM    967  HA  TYR A  61      -3.512   5.681   8.866  1.00  0.00           H  
ATOM    968  HB2 TYR A  61      -4.351   3.383   7.086  1.00  0.00           H  
ATOM    969  HB3 TYR A  61      -3.995   3.299   8.809  1.00  0.00           H  
ATOM    970  HD1 TYR A  61      -5.501   4.641  10.391  1.00  0.00           H  
ATOM    971  HD2 TYR A  61      -6.524   3.820   6.345  1.00  0.00           H  
ATOM    972  HE1 TYR A  61      -7.863   5.092  10.904  1.00  0.00           H  
ATOM    973  HE2 TYR A  61      -8.889   4.270   6.845  1.00  0.00           H  
ATOM    974  HH  TYR A  61     -10.385   4.252   8.833  1.00  0.00           H  
ATOM    975  N   LEU A  62      -1.565   5.559   6.548  1.00  0.00           N  
ATOM    976  CA  LEU A  62      -0.209   5.309   6.067  1.00  0.00           C  
ATOM    977  C   LEU A  62       0.775   6.326   6.638  1.00  0.00           C  
ATOM    978  O   LEU A  62       0.494   7.524   6.678  1.00  0.00           O  
ATOM    979  CB  LEU A  62      -0.175   5.351   4.538  1.00  0.00           C  
ATOM    980  CG  LEU A  62      -0.345   3.998   3.842  1.00  0.00           C  
ATOM    981  CD1 LEU A  62      -1.619   3.306   4.305  1.00  0.00           C  
ATOM    982  CD2 LEU A  62      -0.357   4.177   2.331  1.00  0.00           C  
ATOM    983  H   LEU A  62      -2.082   6.292   6.155  1.00  0.00           H  
ATOM    984  HA  LEU A  62       0.081   4.323   6.395  1.00  0.00           H  
ATOM    985  HB2 LEU A  62      -0.964   6.008   4.199  1.00  0.00           H  
ATOM    986  HB3 LEU A  62       0.772   5.770   4.232  1.00  0.00           H  
ATOM    987  HG  LEU A  62       0.492   3.363   4.096  1.00  0.00           H  
ATOM    988 HD11 LEU A  62      -2.468   3.953   4.116  1.00  0.00           H  
ATOM    989 HD12 LEU A  62      -1.742   2.376   3.760  1.00  0.00           H  
ATOM    990 HD13 LEU A  62      -1.550   3.099   5.368  1.00  0.00           H  
ATOM    991 HD21 LEU A  62       0.566   4.642   2.016  1.00  0.00           H  
ATOM    992 HD22 LEU A  62      -0.456   3.213   1.854  1.00  0.00           H  
ATOM    993 HD23 LEU A  62      -1.190   4.805   2.050  1.00  0.00           H  
ATOM    994  N   ASP A  63       1.930   5.835   7.078  1.00  0.00           N  
ATOM    995  CA  ASP A  63       2.962   6.694   7.646  1.00  0.00           C  
ATOM    996  C   ASP A  63       4.149   6.814   6.694  1.00  0.00           C  
ATOM    997  O   ASP A  63       4.797   5.820   6.367  1.00  0.00           O  
ATOM    998  CB  ASP A  63       3.429   6.143   8.995  1.00  0.00           C  
ATOM    999  CG  ASP A  63       4.473   7.026   9.651  1.00  0.00           C  
ATOM   1000  OD1 ASP A  63       5.672   6.853   9.350  1.00  0.00           O  
ATOM   1001  OD2 ASP A  63       4.089   7.892  10.467  1.00  0.00           O  
ATOM   1002  H   ASP A  63       2.093   4.871   7.018  1.00  0.00           H  
ATOM   1003  HA  ASP A  63       2.535   7.674   7.795  1.00  0.00           H  
ATOM   1004  HB2 ASP A  63       2.581   6.068   9.659  1.00  0.00           H  
ATOM   1005  HB3 ASP A  63       3.855   5.162   8.848  1.00  0.00           H  
ATOM   1006  N   ARG A  64       4.426   8.036   6.253  1.00  0.00           N  
ATOM   1007  CA  ARG A  64       5.531   8.286   5.333  1.00  0.00           C  
ATOM   1008  C   ARG A  64       6.873   7.923   5.964  1.00  0.00           C  
ATOM   1009  O   ARG A  64       7.253   8.465   7.002  1.00  0.00           O  
ATOM   1010  CB  ARG A  64       5.541   9.752   4.886  1.00  0.00           C  
ATOM   1011  CG  ARG A  64       5.542  10.753   6.033  1.00  0.00           C  
ATOM   1012  CD  ARG A  64       4.129  11.145   6.438  1.00  0.00           C  
ATOM   1013  NE  ARG A  64       4.122  12.140   7.507  1.00  0.00           N  
ATOM   1014  CZ  ARG A  64       3.015  12.582   8.097  1.00  0.00           C  
ATOM   1015  NH1 ARG A  64       1.829  12.124   7.721  1.00  0.00           N  
ATOM   1016  NH2 ARG A  64       3.094  13.485   9.065  1.00  0.00           N  
ATOM   1017  H   ARG A  64       3.874   8.787   6.551  1.00  0.00           H  
ATOM   1018  HA  ARG A  64       5.380   7.661   4.466  1.00  0.00           H  
ATOM   1019  HB2 ARG A  64       6.423   9.926   4.288  1.00  0.00           H  
ATOM   1020  HB3 ARG A  64       4.666   9.936   4.279  1.00  0.00           H  
ATOM   1021  HG2 ARG A  64       6.038  10.309   6.884  1.00  0.00           H  
ATOM   1022  HG3 ARG A  64       6.078  11.639   5.725  1.00  0.00           H  
ATOM   1023  HD2 ARG A  64       3.623  11.553   5.576  1.00  0.00           H  
ATOM   1024  HD3 ARG A  64       3.607  10.263   6.777  1.00  0.00           H  
ATOM   1025  HE  ARG A  64       4.986  12.497   7.801  1.00  0.00           H  
ATOM   1026 HH11 ARG A  64       1.764  11.444   6.990  1.00  0.00           H  
ATOM   1027 HH12 ARG A  64       0.998  12.457   8.168  1.00  0.00           H  
ATOM   1028 HH21 ARG A  64       3.986  13.834   9.352  1.00  0.00           H  
ATOM   1029 HH22 ARG A  64       2.261  13.817   9.507  1.00  0.00           H  
ATOM   1030  N   ARG A  65       7.585   6.995   5.331  1.00  0.00           N  
ATOM   1031  CA  ARG A  65       8.889   6.559   5.818  1.00  0.00           C  
ATOM   1032  C   ARG A  65       9.833   6.274   4.653  1.00  0.00           C  
ATOM   1033  O   ARG A  65       9.423   5.727   3.630  1.00  0.00           O  
ATOM   1034  CB  ARG A  65       8.744   5.314   6.697  1.00  0.00           C  
ATOM   1035  CG  ARG A  65      10.067   4.784   7.224  1.00  0.00           C  
ATOM   1036  CD  ARG A  65       9.863   3.587   8.136  1.00  0.00           C  
ATOM   1037  NE  ARG A  65      11.131   3.041   8.615  1.00  0.00           N  
ATOM   1038  CZ  ARG A  65      11.370   2.739   9.888  1.00  0.00           C  
ATOM   1039  NH1 ARG A  65      10.437   2.943  10.808  1.00  0.00           N  
ATOM   1040  NH2 ARG A  65      12.545   2.238  10.242  1.00  0.00           N  
ATOM   1041  H   ARG A  65       7.222   6.591   4.514  1.00  0.00           H  
ATOM   1042  HA  ARG A  65       9.302   7.361   6.412  1.00  0.00           H  
ATOM   1043  HB2 ARG A  65       8.115   5.555   7.541  1.00  0.00           H  
ATOM   1044  HB3 ARG A  65       8.271   4.533   6.119  1.00  0.00           H  
ATOM   1045  HG2 ARG A  65      10.684   4.486   6.388  1.00  0.00           H  
ATOM   1046  HG3 ARG A  65      10.563   5.569   7.778  1.00  0.00           H  
ATOM   1047  HD2 ARG A  65       9.271   3.895   8.985  1.00  0.00           H  
ATOM   1048  HD3 ARG A  65       9.335   2.819   7.589  1.00  0.00           H  
ATOM   1049  HE  ARG A  65      11.838   2.888   7.954  1.00  0.00           H  
ATOM   1050 HH11 ARG A  65       9.551   3.323  10.547  1.00  0.00           H  
ATOM   1051 HH12 ARG A  65      10.620   2.715  11.764  1.00  0.00           H  
ATOM   1052 HH21 ARG A  65      13.253   2.086   9.551  1.00  0.00           H  
ATOM   1053 HH22 ARG A  65      12.724   2.010  11.199  1.00  0.00           H  
ATOM   1054  N   LEU A  66      11.098   6.649   4.817  1.00  0.00           N  
ATOM   1055  CA  LEU A  66      12.101   6.434   3.779  1.00  0.00           C  
ATOM   1056  C   LEU A  66      13.211   5.513   4.273  1.00  0.00           C  
ATOM   1057  O   LEU A  66      13.964   5.864   5.182  1.00  0.00           O  
ATOM   1058  CB  LEU A  66      12.697   7.771   3.332  1.00  0.00           C  
ATOM   1059  CG  LEU A  66      13.644   7.693   2.132  1.00  0.00           C  
ATOM   1060  CD1 LEU A  66      12.880   7.320   0.871  1.00  0.00           C  
ATOM   1061  CD2 LEU A  66      14.374   9.014   1.944  1.00  0.00           C  
ATOM   1062  H   LEU A  66      11.365   7.081   5.656  1.00  0.00           H  
ATOM   1063  HA  LEU A  66      11.611   5.968   2.936  1.00  0.00           H  
ATOM   1064  HB2 LEU A  66      11.883   8.437   3.080  1.00  0.00           H  
ATOM   1065  HB3 LEU A  66      13.240   8.194   4.162  1.00  0.00           H  
ATOM   1066  HG  LEU A  66      14.381   6.925   2.315  1.00  0.00           H  
ATOM   1067 HD11 LEU A  66      12.398   6.363   1.012  1.00  0.00           H  
ATOM   1068 HD12 LEU A  66      12.132   8.072   0.666  1.00  0.00           H  
ATOM   1069 HD13 LEU A  66      13.566   7.258   0.039  1.00  0.00           H  
ATOM   1070 HD21 LEU A  66      13.656   9.804   1.782  1.00  0.00           H  
ATOM   1071 HD22 LEU A  66      14.957   9.232   2.826  1.00  0.00           H  
ATOM   1072 HD23 LEU A  66      15.030   8.943   1.088  1.00  0.00           H  
ATOM   1073  N   LYS A  67      13.309   4.332   3.668  1.00  0.00           N  
ATOM   1074  CA  LYS A  67      14.331   3.362   4.045  1.00  0.00           C  
ATOM   1075  C   LYS A  67      15.586   3.542   3.198  1.00  0.00           C  
ATOM   1076  O   LYS A  67      16.682   3.149   3.602  1.00  0.00           O  
ATOM   1077  CB  LYS A  67      13.796   1.936   3.890  1.00  0.00           C  
ATOM   1078  CG  LYS A  67      13.414   1.580   2.461  1.00  0.00           C  
ATOM   1079  CD  LYS A  67      12.847   0.171   2.361  1.00  0.00           C  
ATOM   1080  CE  LYS A  67      13.941  -0.887   2.413  1.00  0.00           C  
ATOM   1081  NZ  LYS A  67      14.537  -1.015   3.772  1.00  0.00           N  
ATOM   1082  H   LYS A  67      12.679   4.110   2.952  1.00  0.00           H  
ATOM   1083  HA  LYS A  67      14.582   3.532   5.081  1.00  0.00           H  
ATOM   1084  HB2 LYS A  67      14.555   1.243   4.221  1.00  0.00           H  
ATOM   1085  HB3 LYS A  67      12.921   1.823   4.513  1.00  0.00           H  
ATOM   1086  HG2 LYS A  67      12.669   2.280   2.114  1.00  0.00           H  
ATOM   1087  HG3 LYS A  67      14.293   1.651   1.837  1.00  0.00           H  
ATOM   1088  HD2 LYS A  67      12.167   0.009   3.183  1.00  0.00           H  
ATOM   1089  HD3 LYS A  67      12.313   0.076   1.427  1.00  0.00           H  
ATOM   1090  HE2 LYS A  67      13.517  -1.838   2.127  1.00  0.00           H  
ATOM   1091  HE3 LYS A  67      14.718  -0.617   1.714  1.00  0.00           H  
ATOM   1092  HZ1 LYS A  67      13.786  -1.119   4.484  1.00  0.00           H  
ATOM   1093  HZ2 LYS A  67      15.156  -1.851   3.814  1.00  0.00           H  
ATOM   1094  HZ3 LYS A  67      15.099  -0.171   3.998  1.00  0.00           H  
ATOM   1095  N   LEU A  68      15.419   4.138   2.021  1.00  0.00           N  
ATOM   1096  CA  LEU A  68      16.536   4.373   1.113  1.00  0.00           C  
ATOM   1097  C   LEU A  68      17.203   5.713   1.411  1.00  0.00           C  
ATOM   1098  O   LEU A  68      18.170   5.730   2.200  1.00  0.00           O  
ATOM   1099  CB  LEU A  68      16.058   4.339  -0.340  1.00  0.00           C  
ATOM   1100  CG  LEU A  68      15.471   3.004  -0.805  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68      14.823   3.155  -2.173  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68      16.548   1.929  -0.843  1.00  0.00           C  
ATOM   1103  OXT LEU A  68      16.752   6.735   0.852  1.00  0.00           O  
ATOM   1104  H   LEU A  68      14.521   4.429   1.758  1.00  0.00           H  
ATOM   1105  HA  LEU A  68      17.257   3.584   1.265  1.00  0.00           H  
ATOM   1106  HB2 LEU A  68      15.303   5.102  -0.466  1.00  0.00           H  
ATOM   1107  HB3 LEU A  68      16.895   4.579  -0.978  1.00  0.00           H  
ATOM   1108  HG  LEU A  68      14.709   2.690  -0.106  1.00  0.00           H  
ATOM   1109 HD11 LEU A  68      15.564   3.481  -2.888  1.00  0.00           H  
ATOM   1110 HD12 LEU A  68      14.415   2.205  -2.484  1.00  0.00           H  
ATOM   1111 HD13 LEU A  68      14.030   3.886  -2.116  1.00  0.00           H  
ATOM   1112 HD21 LEU A  68      16.972   1.808   0.142  1.00  0.00           H  
ATOM   1113 HD22 LEU A  68      16.114   0.996  -1.166  1.00  0.00           H  
ATOM   1114 HD23 LEU A  68      17.324   2.223  -1.535  1.00  0.00           H  
TER    1115      LEU A  68                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1      11.715   9.553  -6.794  1.00  0.00           N  
ATOM      2  CA  ILE A   1      11.720   8.191  -6.203  1.00  0.00           C  
ATOM      3  C   ILE A   1      10.392   7.889  -5.515  1.00  0.00           C  
ATOM      4  O   ILE A   1       9.794   8.761  -4.886  1.00  0.00           O  
ATOM      5  CB  ILE A   1      12.865   8.029  -5.183  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.208   8.373  -5.836  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      12.884   6.610  -4.629  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      15.374   8.374  -4.869  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.522  10.263  -6.058  1.00  0.00           H  
ATOM     10  H2  ILE A   1      12.640   9.760  -7.224  1.00  0.00           H  
ATOM     11  H3  ILE A   1      10.981   9.623  -7.528  1.00  0.00           H  
ATOM     12  HA  ILE A   1      11.869   7.476  -6.999  1.00  0.00           H  
ATOM     13  HB  ILE A   1      12.687   8.707  -4.363  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      14.421   7.648  -6.607  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      14.143   9.355  -6.280  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      13.015   5.909  -5.440  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      13.699   6.507  -3.928  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      11.949   6.407  -4.128  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      15.474   7.396  -4.423  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      16.281   8.623  -5.400  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      15.199   9.107  -4.095  1.00  0.00           H  
ATOM     22  N   PHE A   2       9.939   6.644  -5.639  1.00  0.00           N  
ATOM     23  CA  PHE A   2       8.682   6.221  -5.032  1.00  0.00           C  
ATOM     24  C   PHE A   2       8.730   6.379  -3.514  1.00  0.00           C  
ATOM     25  O   PHE A   2       9.808   6.482  -2.926  1.00  0.00           O  
ATOM     26  CB  PHE A   2       8.385   4.766  -5.397  1.00  0.00           C  
ATOM     27  CG  PHE A   2       8.550   4.465  -6.860  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       7.570   4.823  -7.772  1.00  0.00           C  
ATOM     29  CD2 PHE A   2       9.686   3.819  -7.323  1.00  0.00           C  
ATOM     30  CE1 PHE A   2       7.721   4.545  -9.117  1.00  0.00           C  
ATOM     31  CE2 PHE A   2       9.842   3.539  -8.667  1.00  0.00           C  
ATOM     32  CZ  PHE A   2       8.857   3.901  -9.565  1.00  0.00           C  
ATOM     33  H   PHE A   2      10.464   5.994  -6.151  1.00  0.00           H  
ATOM     34  HA  PHE A   2       7.896   6.849  -5.424  1.00  0.00           H  
ATOM     35  HB2 PHE A   2       9.054   4.120  -4.849  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       7.366   4.536  -5.124  1.00  0.00           H  
ATOM     37  HD1 PHE A   2       6.681   5.326  -7.423  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      10.457   3.534  -6.622  1.00  0.00           H  
ATOM     39  HE1 PHE A   2       6.950   4.830  -9.819  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      10.732   3.035  -9.014  1.00  0.00           H  
ATOM     41  HZ  PHE A   2       8.978   3.682 -10.617  1.00  0.00           H  
ATOM     42  N   ASP A   3       7.558   6.396  -2.882  1.00  0.00           N  
ATOM     43  CA  ASP A   3       7.473   6.548  -1.432  1.00  0.00           C  
ATOM     44  C   ASP A   3       6.746   5.366  -0.797  1.00  0.00           C  
ATOM     45  O   ASP A   3       5.542   5.196  -0.978  1.00  0.00           O  
ATOM     46  CB  ASP A   3       6.751   7.848  -1.077  1.00  0.00           C  
ATOM     47  CG  ASP A   3       6.773   8.132   0.412  1.00  0.00           C  
ATOM     48  OD1 ASP A   3       5.933   7.559   1.138  1.00  0.00           O  
ATOM     49  OD2 ASP A   3       7.631   8.926   0.853  1.00  0.00           O  
ATOM     50  H   ASP A   3       6.733   6.305  -3.403  1.00  0.00           H  
ATOM     51  HA  ASP A   3       8.480   6.587  -1.043  1.00  0.00           H  
ATOM     52  HB2 ASP A   3       7.230   8.670  -1.589  1.00  0.00           H  
ATOM     53  HB3 ASP A   3       5.722   7.780  -1.398  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.484   4.562  -0.037  1.00  0.00           N  
ATOM     55  CA  ILE A   4       6.917   3.398   0.630  1.00  0.00           C  
ATOM     56  C   ILE A   4       6.274   3.780   1.960  1.00  0.00           C  
ATOM     57  O   ILE A   4       6.830   4.560   2.731  1.00  0.00           O  
ATOM     58  CB  ILE A   4       8.000   2.332   0.887  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       8.786   2.048  -0.396  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       7.368   1.056   1.419  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.003   1.175  -0.183  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.437   4.747   0.063  1.00  0.00           H  
ATOM     63  HA  ILE A   4       6.166   2.972  -0.016  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.676   2.710   1.638  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       8.140   1.548  -1.103  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.118   2.984  -0.820  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       6.821   1.276   2.323  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       6.693   0.653   0.679  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.141   0.333   1.632  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       9.697   0.225   0.230  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.501   1.014  -1.128  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.681   1.663   0.502  1.00  0.00           H  
ATOM     73  N   TYR A   5       5.093   3.222   2.214  1.00  0.00           N  
ATOM     74  CA  TYR A   5       4.358   3.487   3.445  1.00  0.00           C  
ATOM     75  C   TYR A   5       4.285   2.233   4.307  1.00  0.00           C  
ATOM     76  O   TYR A   5       4.198   1.120   3.788  1.00  0.00           O  
ATOM     77  CB  TYR A   5       2.942   3.972   3.127  1.00  0.00           C  
ATOM     78  CG  TYR A   5       2.894   5.291   2.388  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       2.986   5.336   1.003  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       2.757   6.490   3.077  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       2.940   6.539   0.324  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       2.711   7.697   2.405  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       2.804   7.716   1.030  1.00  0.00           C  
ATOM     84  OH  TYR A   5       2.757   8.915   0.358  1.00  0.00           O  
ATOM     85  H   TYR A   5       4.707   2.611   1.552  1.00  0.00           H  
ATOM     86  HA  TYR A   5       4.880   4.258   3.989  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       2.446   3.235   2.515  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       2.394   4.090   4.051  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       3.093   4.413   0.453  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       2.685   6.472   4.153  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       3.013   6.554  -0.753  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       2.603   8.619   2.957  1.00  0.00           H  
ATOM     93  HH  TYR A   5       2.111   8.861  -0.351  1.00  0.00           H  
ATOM     94  N   VAL A   6       4.322   2.418   5.621  1.00  0.00           N  
ATOM     95  CA  VAL A   6       4.254   1.296   6.548  1.00  0.00           C  
ATOM     96  C   VAL A   6       2.897   1.247   7.246  1.00  0.00           C  
ATOM     97  O   VAL A   6       2.428   2.247   7.792  1.00  0.00           O  
ATOM     98  CB  VAL A   6       5.378   1.364   7.603  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       5.270   2.634   8.434  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       5.349   0.130   8.494  1.00  0.00           C  
ATOM    101  H   VAL A   6       4.397   3.328   5.975  1.00  0.00           H  
ATOM    102  HA  VAL A   6       4.382   0.388   5.977  1.00  0.00           H  
ATOM    103  HB  VAL A   6       6.325   1.383   7.086  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       5.304   3.495   7.783  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       4.338   2.631   8.979  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       6.093   2.679   9.132  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       4.372   0.033   8.944  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       5.562  -0.746   7.901  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       6.094   0.230   9.271  1.00  0.00           H  
ATOM    110  N   VAL A   7       2.264   0.079   7.215  1.00  0.00           N  
ATOM    111  CA  VAL A   7       0.961  -0.101   7.842  1.00  0.00           C  
ATOM    112  C   VAL A   7       1.104  -0.262   9.352  1.00  0.00           C  
ATOM    113  O   VAL A   7       1.561  -1.297   9.836  1.00  0.00           O  
ATOM    114  CB  VAL A   7       0.226  -1.326   7.265  1.00  0.00           C  
ATOM    115  CG1 VAL A   7      -1.179  -1.432   7.839  1.00  0.00           C  
ATOM    116  CG2 VAL A   7       0.185  -1.254   5.746  1.00  0.00           C  
ATOM    117  H   VAL A   7       2.683  -0.680   6.757  1.00  0.00           H  
ATOM    118  HA  VAL A   7       0.368   0.779   7.638  1.00  0.00           H  
ATOM    119  HB  VAL A   7       0.771  -2.214   7.546  1.00  0.00           H  
ATOM    120 HG11 VAL A   7      -1.719  -0.517   7.641  1.00  0.00           H  
ATOM    121 HG12 VAL A   7      -1.695  -2.262   7.379  1.00  0.00           H  
ATOM    122 HG13 VAL A   7      -1.121  -1.591   8.906  1.00  0.00           H  
ATOM    123 HG21 VAL A   7       1.193  -1.207   5.361  1.00  0.00           H  
ATOM    124 HG22 VAL A   7      -0.309  -2.131   5.356  1.00  0.00           H  
ATOM    125 HG23 VAL A   7      -0.357  -0.370   5.442  1.00  0.00           H  
ATOM    126  N   THR A   8       0.711   0.772  10.090  1.00  0.00           N  
ATOM    127  CA  THR A   8       0.800   0.752  11.546  1.00  0.00           C  
ATOM    128  C   THR A   8      -0.585   0.772  12.186  1.00  0.00           C  
ATOM    129  O   THR A   8      -0.724   1.061  13.375  1.00  0.00           O  
ATOM    130  CB  THR A   8       1.611   1.952  12.070  1.00  0.00           C  
ATOM    131  OG1 THR A   8       0.965   3.178  11.704  1.00  0.00           O  
ATOM    132  CG2 THR A   8       3.026   1.935  11.510  1.00  0.00           C  
ATOM    133  H   THR A   8       0.353   1.568   9.644  1.00  0.00           H  
ATOM    134  HA  THR A   8       1.308  -0.155  11.838  1.00  0.00           H  
ATOM    135  HB  THR A   8       1.665   1.889  13.146  1.00  0.00           H  
ATOM    136  HG1 THR A   8       0.013   3.060  11.732  1.00  0.00           H  
ATOM    137 HG21 THR A   8       2.986   1.979  10.431  1.00  0.00           H  
ATOM    138 HG22 THR A   8       3.572   2.786  11.885  1.00  0.00           H  
ATOM    139 HG23 THR A   8       3.523   1.025  11.814  1.00  0.00           H  
ATOM    140  N   ALA A   9      -1.607   0.460  11.393  1.00  0.00           N  
ATOM    141  CA  ALA A   9      -2.979   0.445  11.887  1.00  0.00           C  
ATOM    142  C   ALA A   9      -3.746  -0.763  11.360  1.00  0.00           C  
ATOM    143  O   ALA A   9      -4.965  -0.846  11.508  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -3.690   1.733  11.502  1.00  0.00           C  
ATOM    145  H   ALA A   9      -1.433   0.233  10.455  1.00  0.00           H  
ATOM    146  HA  ALA A   9      -2.942   0.392  12.966  1.00  0.00           H  
ATOM    147  HB1 ALA A   9      -3.141   2.579  11.890  1.00  0.00           H  
ATOM    148  HB2 ALA A   9      -4.688   1.731  11.916  1.00  0.00           H  
ATOM    149  HB3 ALA A   9      -3.747   1.806  10.426  1.00  0.00           H  
ATOM    150  N   ASP A  10      -3.020  -1.697  10.745  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -3.621  -2.912  10.195  1.00  0.00           C  
ATOM    152  C   ASP A  10      -4.598  -2.582   9.067  1.00  0.00           C  
ATOM    153  O   ASP A  10      -5.092  -1.459   8.965  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.337  -3.699  11.297  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -4.879  -5.026  10.802  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -4.128  -6.023  10.833  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -6.056  -5.068  10.383  1.00  0.00           O  
ATOM    158  H   ASP A  10      -2.052  -1.566  10.659  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -2.822  -3.520   9.796  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -3.644  -3.893  12.101  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.163  -3.112  11.672  1.00  0.00           H  
ATOM    162  N   TYR A  11      -4.867  -3.570   8.218  1.00  0.00           N  
ATOM    163  CA  TYR A  11      -5.789  -3.388   7.100  1.00  0.00           C  
ATOM    164  C   TYR A  11      -6.340  -4.729   6.628  1.00  0.00           C  
ATOM    165  O   TYR A  11      -5.779  -5.364   5.736  1.00  0.00           O  
ATOM    166  CB  TYR A  11      -5.090  -2.673   5.941  1.00  0.00           C  
ATOM    167  CG  TYR A  11      -6.022  -2.318   4.805  1.00  0.00           C  
ATOM    168  CD1 TYR A  11      -6.835  -1.194   4.875  1.00  0.00           C  
ATOM    169  CD2 TYR A  11      -6.091  -3.107   3.664  1.00  0.00           C  
ATOM    170  CE1 TYR A  11      -7.693  -0.868   3.842  1.00  0.00           C  
ATOM    171  CE2 TYR A  11      -6.946  -2.788   2.626  1.00  0.00           C  
ATOM    172  CZ  TYR A  11      -7.744  -1.668   2.719  1.00  0.00           C  
ATOM    173  OH  TYR A  11      -8.597  -1.346   1.689  1.00  0.00           O  
ATOM    174  H   TYR A  11      -4.438  -4.441   8.346  1.00  0.00           H  
ATOM    175  HA  TYR A  11      -6.609  -2.776   7.444  1.00  0.00           H  
ATOM    176  HB2 TYR A  11      -4.645  -1.758   6.305  1.00  0.00           H  
ATOM    177  HB3 TYR A  11      -4.314  -3.313   5.548  1.00  0.00           H  
ATOM    178  HD1 TYR A  11      -6.793  -0.569   5.755  1.00  0.00           H  
ATOM    179  HD2 TYR A  11      -5.464  -3.983   3.594  1.00  0.00           H  
ATOM    180  HE1 TYR A  11      -8.317   0.011   3.916  1.00  0.00           H  
ATOM    181  HE2 TYR A  11      -6.985  -3.415   1.748  1.00  0.00           H  
ATOM    182  HH  TYR A  11      -8.550  -0.403   1.515  1.00  0.00           H  
ATOM    183  N   LEU A  12      -7.444  -5.157   7.234  1.00  0.00           N  
ATOM    184  CA  LEU A  12      -8.068  -6.426   6.877  1.00  0.00           C  
ATOM    185  C   LEU A  12      -9.359  -6.203   6.085  1.00  0.00           C  
ATOM    186  O   LEU A  12     -10.265  -5.516   6.555  1.00  0.00           O  
ATOM    187  CB  LEU A  12      -8.371  -7.235   8.140  1.00  0.00           C  
ATOM    188  CG  LEU A  12      -8.972  -8.621   7.898  1.00  0.00           C  
ATOM    189  CD1 LEU A  12      -7.958  -9.534   7.225  1.00  0.00           C  
ATOM    190  CD2 LEU A  12      -9.453  -9.228   9.207  1.00  0.00           C  
ATOM    191  H   LEU A  12      -7.847  -4.607   7.938  1.00  0.00           H  
ATOM    192  HA  LEU A  12      -7.370  -6.978   6.268  1.00  0.00           H  
ATOM    193  HB2 LEU A  12      -7.450  -7.358   8.692  1.00  0.00           H  
ATOM    194  HB3 LEU A  12      -9.062  -6.671   8.747  1.00  0.00           H  
ATOM    195  HG  LEU A  12      -9.824  -8.526   7.240  1.00  0.00           H  
ATOM    196 HD11 LEU A  12      -7.652  -9.100   6.284  1.00  0.00           H  
ATOM    197 HD12 LEU A  12      -7.096  -9.649   7.865  1.00  0.00           H  
ATOM    198 HD13 LEU A  12      -8.406 -10.500   7.046  1.00  0.00           H  
ATOM    199 HD21 LEU A  12     -10.201  -8.585   9.648  1.00  0.00           H  
ATOM    200 HD22 LEU A  12      -9.881 -10.201   9.018  1.00  0.00           H  
ATOM    201 HD23 LEU A  12      -8.618  -9.326   9.886  1.00  0.00           H  
ATOM    202  N   PRO A  13      -9.460  -6.778   4.867  1.00  0.00           N  
ATOM    203  CA  PRO A  13     -10.656  -6.634   4.026  1.00  0.00           C  
ATOM    204  C   PRO A  13     -11.915  -7.150   4.713  1.00  0.00           C  
ATOM    205  O   PRO A  13     -11.860  -8.091   5.503  1.00  0.00           O  
ATOM    206  CB  PRO A  13     -10.342  -7.494   2.798  1.00  0.00           C  
ATOM    207  CG  PRO A  13      -8.857  -7.596   2.771  1.00  0.00           C  
ATOM    208  CD  PRO A  13      -8.426  -7.599   4.210  1.00  0.00           C  
ATOM    209  HA  PRO A  13     -10.806  -5.608   3.723  1.00  0.00           H  
ATOM    210  HB2 PRO A  13     -10.802  -8.465   2.910  1.00  0.00           H  
ATOM    211  HB3 PRO A  13     -10.721  -7.011   1.911  1.00  0.00           H  
ATOM    212  HG2 PRO A  13      -8.559  -8.514   2.286  1.00  0.00           H  
ATOM    213  HG3 PRO A  13      -8.440  -6.744   2.256  1.00  0.00           H  
ATOM    214  HD2 PRO A  13      -8.422  -8.605   4.602  1.00  0.00           H  
ATOM    215  HD3 PRO A  13      -7.451  -7.146   4.314  1.00  0.00           H  
ATOM    216  N   LEU A  14     -13.048  -6.528   4.404  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -14.320  -6.935   4.985  1.00  0.00           C  
ATOM    218  C   LEU A  14     -15.094  -7.820   4.015  1.00  0.00           C  
ATOM    219  O   LEU A  14     -15.789  -7.327   3.126  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -15.158  -5.707   5.354  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -14.562  -4.813   6.445  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -15.391  -3.549   6.609  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -14.473  -5.567   7.764  1.00  0.00           C  
ATOM    224  H   LEU A  14     -13.028  -5.779   3.773  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -14.110  -7.500   5.880  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -15.295  -5.110   4.464  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -16.127  -6.048   5.690  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -13.562  -4.522   6.156  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -15.417  -3.011   5.673  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -16.396  -3.811   6.900  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -14.948  -2.924   7.370  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -13.851  -6.441   7.638  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -14.042  -4.924   8.518  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -15.462  -5.871   8.072  1.00  0.00           H  
ATOM    235  N   GLY A  15     -14.962  -9.130   4.190  1.00  0.00           N  
ATOM    236  CA  GLY A  15     -15.655 -10.069   3.328  1.00  0.00           C  
ATOM    237  C   GLY A  15     -15.053 -10.139   1.939  1.00  0.00           C  
ATOM    238  O   GLY A  15     -14.088 -10.869   1.711  1.00  0.00           O  
ATOM    239  H   GLY A  15     -14.379  -9.462   4.904  1.00  0.00           H  
ATOM    240  HA2 GLY A  15     -16.690  -9.768   3.245  1.00  0.00           H  
ATOM    241  HA3 GLY A  15     -15.612 -11.050   3.777  1.00  0.00           H  
ATOM    242  N   ALA A  16     -15.622  -9.377   1.009  1.00  0.00           N  
ATOM    243  CA  ALA A  16     -15.137  -9.357  -0.366  1.00  0.00           C  
ATOM    244  C   ALA A  16     -14.633  -7.970  -0.752  1.00  0.00           C  
ATOM    245  O   ALA A  16     -15.410  -7.020  -0.849  1.00  0.00           O  
ATOM    246  CB  ALA A  16     -16.236  -9.805  -1.319  1.00  0.00           C  
ATOM    247  H   ALA A  16     -16.386  -8.815   1.255  1.00  0.00           H  
ATOM    248  HA  ALA A  16     -14.321 -10.060  -0.442  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -16.575 -10.791  -1.039  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -15.850  -9.830  -2.327  1.00  0.00           H  
ATOM    251  HB3 ALA A  16     -17.062  -9.112  -1.266  1.00  0.00           H  
ATOM    252  N   GLU A  17     -13.326  -7.863  -0.972  1.00  0.00           N  
ATOM    253  CA  GLU A  17     -12.715  -6.594  -1.348  1.00  0.00           C  
ATOM    254  C   GLU A  17     -12.853  -6.340  -2.847  1.00  0.00           C  
ATOM    255  O   GLU A  17     -12.619  -7.230  -3.664  1.00  0.00           O  
ATOM    256  CB  GLU A  17     -11.238  -6.562  -0.937  1.00  0.00           C  
ATOM    257  CG  GLU A  17     -10.556  -7.923  -0.949  1.00  0.00           C  
ATOM    258  CD  GLU A  17     -10.518  -8.555  -2.327  1.00  0.00           C  
ATOM    259  OE1 GLU A  17      -9.597  -8.227  -3.104  1.00  0.00           O  
ATOM    260  OE2 GLU A  17     -11.408  -9.378  -2.627  1.00  0.00           O  
ATOM    261  H   GLU A  17     -12.760  -8.658  -0.877  1.00  0.00           H  
ATOM    262  HA  GLU A  17     -13.238  -5.811  -0.819  1.00  0.00           H  
ATOM    263  HB2 GLU A  17     -10.704  -5.913  -1.615  1.00  0.00           H  
ATOM    264  HB3 GLU A  17     -11.166  -6.157   0.062  1.00  0.00           H  
ATOM    265  HG2 GLU A  17      -9.541  -7.806  -0.599  1.00  0.00           H  
ATOM    266  HG3 GLU A  17     -11.090  -8.583  -0.281  1.00  0.00           H  
ATOM    267  N   GLN A  18     -13.240  -5.117  -3.201  1.00  0.00           N  
ATOM    268  CA  GLN A  18     -13.407  -4.741  -4.600  1.00  0.00           C  
ATOM    269  C   GLN A  18     -12.316  -3.770  -5.035  1.00  0.00           C  
ATOM    270  O   GLN A  18     -12.216  -2.659  -4.512  1.00  0.00           O  
ATOM    271  CB  GLN A  18     -14.786  -4.115  -4.823  1.00  0.00           C  
ATOM    272  CG  GLN A  18     -15.030  -3.676  -6.259  1.00  0.00           C  
ATOM    273  CD  GLN A  18     -16.429  -3.131  -6.480  1.00  0.00           C  
ATOM    274  OE1 GLN A  18     -16.988  -3.256  -7.569  1.00  0.00           O  
ATOM    275  NE2 GLN A  18     -17.000  -2.521  -5.449  1.00  0.00           N  
ATOM    276  H   GLN A  18     -13.416  -4.451  -2.503  1.00  0.00           H  
ATOM    277  HA  GLN A  18     -13.331  -5.639  -5.196  1.00  0.00           H  
ATOM    278  HB2 GLN A  18     -15.544  -4.837  -4.558  1.00  0.00           H  
ATOM    279  HB3 GLN A  18     -14.885  -3.251  -4.183  1.00  0.00           H  
ATOM    280  HG2 GLN A  18     -14.318  -2.903  -6.509  1.00  0.00           H  
ATOM    281  HG3 GLN A  18     -14.882  -4.524  -6.910  1.00  0.00           H  
ATOM    282 HE21 GLN A  18     -16.495  -2.454  -4.611  1.00  0.00           H  
ATOM    283 HE22 GLN A  18     -17.905  -2.162  -5.566  1.00  0.00           H  
ATOM    284  N   ASP A  19     -11.498  -4.197  -5.996  1.00  0.00           N  
ATOM    285  CA  ASP A  19     -10.407  -3.371  -6.507  1.00  0.00           C  
ATOM    286  C   ASP A  19      -9.439  -2.991  -5.389  1.00  0.00           C  
ATOM    287  O   ASP A  19      -8.655  -2.052  -5.528  1.00  0.00           O  
ATOM    288  CB  ASP A  19     -10.958  -2.108  -7.175  1.00  0.00           C  
ATOM    289  CG  ASP A  19     -11.733  -2.414  -8.441  1.00  0.00           C  
ATOM    290  OD1 ASP A  19     -11.097  -2.551  -9.508  1.00  0.00           O  
ATOM    291  OD2 ASP A  19     -12.975  -2.517  -8.367  1.00  0.00           O  
ATOM    292  H   ASP A  19     -11.633  -5.093  -6.371  1.00  0.00           H  
ATOM    293  HA  ASP A  19      -9.873  -3.952  -7.243  1.00  0.00           H  
ATOM    294  HB2 ASP A  19     -11.616  -1.602  -6.486  1.00  0.00           H  
ATOM    295  HB3 ASP A  19     -10.136  -1.454  -7.426  1.00  0.00           H  
ATOM    296  N   ALA A  20      -9.497  -3.730  -4.286  1.00  0.00           N  
ATOM    297  CA  ALA A  20      -8.624  -3.475  -3.146  1.00  0.00           C  
ATOM    298  C   ALA A  20      -7.660  -4.634  -2.926  1.00  0.00           C  
ATOM    299  O   ALA A  20      -7.842  -5.721  -3.478  1.00  0.00           O  
ATOM    300  CB  ALA A  20      -9.448  -3.227  -1.893  1.00  0.00           C  
ATOM    301  H   ALA A  20     -10.143  -4.465  -4.235  1.00  0.00           H  
ATOM    302  HA  ALA A  20      -8.053  -2.581  -3.357  1.00  0.00           H  
ATOM    303  HB1 ALA A  20     -10.108  -2.387  -2.056  1.00  0.00           H  
ATOM    304  HB2 ALA A  20     -10.032  -4.106  -1.665  1.00  0.00           H  
ATOM    305  HB3 ALA A  20      -8.788  -3.009  -1.065  1.00  0.00           H  
ATOM    306  N   ILE A  21      -6.632  -4.397  -2.117  1.00  0.00           N  
ATOM    307  CA  ILE A  21      -5.640  -5.423  -1.823  1.00  0.00           C  
ATOM    308  C   ILE A  21      -5.491  -5.627  -0.318  1.00  0.00           C  
ATOM    309  O   ILE A  21      -5.433  -4.663   0.448  1.00  0.00           O  
ATOM    310  CB  ILE A  21      -4.266  -5.063  -2.428  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      -3.233  -6.144  -2.090  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      -3.806  -3.701  -1.928  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      -1.891  -5.931  -2.757  1.00  0.00           C  
ATOM    314  H   ILE A  21      -6.539  -3.511  -1.710  1.00  0.00           H  
ATOM    315  HA  ILE A  21      -5.975  -6.347  -2.269  1.00  0.00           H  
ATOM    316  HB  ILE A  21      -4.376  -5.005  -3.500  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      -3.074  -6.158  -1.022  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      -3.613  -7.106  -2.405  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      -4.527  -2.950  -2.214  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      -3.717  -3.723  -0.852  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      -2.846  -3.463  -2.363  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      -2.021  -5.912  -3.828  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      -1.471  -4.993  -2.428  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      -1.225  -6.738  -2.489  1.00  0.00           H  
ATOM    325  N   THR A  22      -5.437  -6.888   0.100  1.00  0.00           N  
ATOM    326  CA  THR A  22      -5.292  -7.219   1.512  1.00  0.00           C  
ATOM    327  C   THR A  22      -3.912  -6.825   2.026  1.00  0.00           C  
ATOM    328  O   THR A  22      -2.923  -6.908   1.299  1.00  0.00           O  
ATOM    329  CB  THR A  22      -5.517  -8.722   1.768  1.00  0.00           C  
ATOM    330  OG1 THR A  22      -5.424  -8.999   3.171  1.00  0.00           O  
ATOM    331  CG2 THR A  22      -4.497  -9.562   1.013  1.00  0.00           C  
ATOM    332  H   THR A  22      -5.498  -7.611  -0.557  1.00  0.00           H  
ATOM    333  HA  THR A  22      -6.041  -6.665   2.062  1.00  0.00           H  
ATOM    334  HB  THR A  22      -6.506  -8.987   1.423  1.00  0.00           H  
ATOM    335  HG1 THR A  22      -6.252  -9.376   3.479  1.00  0.00           H  
ATOM    336 HG21 THR A  22      -3.500  -9.227   1.260  1.00  0.00           H  
ATOM    337 HG22 THR A  22      -4.607 -10.600   1.293  1.00  0.00           H  
ATOM    338 HG23 THR A  22      -4.659  -9.458  -0.049  1.00  0.00           H  
ATOM    339  N   LEU A  23      -3.853  -6.396   3.283  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -2.591  -5.987   3.891  1.00  0.00           C  
ATOM    341  C   LEU A  23      -2.555  -6.326   5.376  1.00  0.00           C  
ATOM    342  O   LEU A  23      -3.568  -6.699   5.968  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -2.372  -4.483   3.701  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -2.069  -4.042   2.267  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.020  -2.524   2.175  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -0.757  -4.645   1.789  1.00  0.00           C  
ATOM    347  H   LEU A  23      -4.675  -6.351   3.813  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -1.796  -6.520   3.392  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -3.262  -3.968   4.033  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -1.547  -4.179   4.328  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -2.858  -4.390   1.616  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -2.970  -2.114   2.488  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -1.238  -2.150   2.819  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -1.819  -2.230   1.156  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -0.825  -5.723   1.820  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -0.561  -4.326   0.776  1.00  0.00           H  
ATOM    357 HD23 LEU A  23       0.046  -4.316   2.431  1.00  0.00           H  
ATOM    358  N   ARG A  24      -1.374  -6.198   5.969  1.00  0.00           N  
ATOM    359  CA  ARG A  24      -1.187  -6.474   7.386  1.00  0.00           C  
ATOM    360  C   ARG A  24      -0.375  -5.363   8.039  1.00  0.00           C  
ATOM    361  O   ARG A  24       0.459  -4.732   7.389  1.00  0.00           O  
ATOM    362  CB  ARG A  24      -0.479  -7.817   7.585  1.00  0.00           C  
ATOM    363  CG  ARG A  24      -1.349  -9.021   7.265  1.00  0.00           C  
ATOM    364  CD  ARG A  24      -0.610 -10.321   7.537  1.00  0.00           C  
ATOM    365  NE  ARG A  24      -1.486 -11.484   7.431  1.00  0.00           N  
ATOM    366  CZ  ARG A  24      -1.526 -12.460   8.333  1.00  0.00           C  
ATOM    367  NH1 ARG A  24      -0.748 -12.407   9.407  1.00  0.00           N  
ATOM    368  NH2 ARG A  24      -2.347 -13.488   8.167  1.00  0.00           N  
ATOM    369  H   ARG A  24      -0.603  -5.909   5.436  1.00  0.00           H  
ATOM    370  HA  ARG A  24      -2.162  -6.516   7.851  1.00  0.00           H  
ATOM    371  HB2 ARG A  24       0.391  -7.849   6.947  1.00  0.00           H  
ATOM    372  HB3 ARG A  24      -0.162  -7.893   8.615  1.00  0.00           H  
ATOM    373  HG2 ARG A  24      -2.237  -8.987   7.879  1.00  0.00           H  
ATOM    374  HG3 ARG A  24      -1.627  -8.986   6.222  1.00  0.00           H  
ATOM    375  HD2 ARG A  24       0.192 -10.421   6.822  1.00  0.00           H  
ATOM    376  HD3 ARG A  24      -0.198 -10.282   8.535  1.00  0.00           H  
ATOM    377  HE  ARG A  24      -2.071 -11.542   6.646  1.00  0.00           H  
ATOM    378 HH11 ARG A  24      -0.128 -11.632   9.538  1.00  0.00           H  
ATOM    379 HH12 ARG A  24      -0.780 -13.142  10.084  1.00  0.00           H  
ATOM    380 HH21 ARG A  24      -2.936 -13.532   7.360  1.00  0.00           H  
ATOM    381 HH22 ARG A  24      -2.375 -14.220   8.847  1.00  0.00           H  
ATOM    382  N   GLU A  25      -0.624  -5.123   9.321  1.00  0.00           N  
ATOM    383  CA  GLU A  25       0.092  -4.084  10.051  1.00  0.00           C  
ATOM    384  C   GLU A  25       1.584  -4.400  10.111  1.00  0.00           C  
ATOM    385  O   GLU A  25       2.043  -5.124  10.994  1.00  0.00           O  
ATOM    386  CB  GLU A  25      -0.475  -3.936  11.463  1.00  0.00           C  
ATOM    387  CG  GLU A  25       0.247  -2.897  12.306  1.00  0.00           C  
ATOM    388  CD  GLU A  25      -0.365  -2.734  13.681  1.00  0.00           C  
ATOM    389  OE1 GLU A  25      -1.352  -1.979  13.806  1.00  0.00           O  
ATOM    390  OE2 GLU A  25       0.142  -3.361  14.635  1.00  0.00           O  
ATOM    391  H   GLU A  25      -1.303  -5.656   9.785  1.00  0.00           H  
ATOM    392  HA  GLU A  25      -0.044  -3.156   9.519  1.00  0.00           H  
ATOM    393  HB2 GLU A  25      -1.514  -3.649  11.393  1.00  0.00           H  
ATOM    394  HB3 GLU A  25      -0.410  -4.887  11.968  1.00  0.00           H  
ATOM    395  HG2 GLU A  25       1.278  -3.199  12.420  1.00  0.00           H  
ATOM    396  HG3 GLU A  25       0.208  -1.946  11.794  1.00  0.00           H  
ATOM    397  N   GLY A  26       2.331  -3.854   9.156  1.00  0.00           N  
ATOM    398  CA  GLY A  26       3.763  -4.083   9.104  1.00  0.00           C  
ATOM    399  C   GLY A  26       4.245  -4.372   7.697  1.00  0.00           C  
ATOM    400  O   GLY A  26       5.341  -4.898   7.504  1.00  0.00           O  
ATOM    401  H   GLY A  26       1.905  -3.289   8.479  1.00  0.00           H  
ATOM    402  HA2 GLY A  26       4.006  -4.923   9.737  1.00  0.00           H  
ATOM    403  HA3 GLY A  26       4.271  -3.205   9.475  1.00  0.00           H  
ATOM    404  N   GLN A  27       3.422  -4.026   6.711  1.00  0.00           N  
ATOM    405  CA  GLN A  27       3.757  -4.246   5.317  1.00  0.00           C  
ATOM    406  C   GLN A  27       4.241  -2.955   4.666  1.00  0.00           C  
ATOM    407  O   GLN A  27       3.755  -1.868   4.981  1.00  0.00           O  
ATOM    408  CB  GLN A  27       2.532  -4.775   4.580  1.00  0.00           C  
ATOM    409  CG  GLN A  27       2.647  -6.233   4.172  1.00  0.00           C  
ATOM    410  CD  GLN A  27       3.845  -6.499   3.281  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       4.939  -6.796   3.763  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       3.645  -6.393   1.972  1.00  0.00           N  
ATOM    413  H   GLN A  27       2.557  -3.625   6.925  1.00  0.00           H  
ATOM    414  HA  GLN A  27       4.544  -4.983   5.271  1.00  0.00           H  
ATOM    415  HB2 GLN A  27       1.670  -4.672   5.224  1.00  0.00           H  
ATOM    416  HB3 GLN A  27       2.379  -4.181   3.699  1.00  0.00           H  
ATOM    417  HG2 GLN A  27       2.742  -6.834   5.064  1.00  0.00           H  
ATOM    418  HG3 GLN A  27       1.751  -6.516   3.641  1.00  0.00           H  
ATOM    419 HE21 GLN A  27       2.749  -6.153   1.659  1.00  0.00           H  
ATOM    420 HE22 GLN A  27       4.403  -6.561   1.373  1.00  0.00           H  
ATOM    421  N   TYR A  28       5.199  -3.084   3.755  1.00  0.00           N  
ATOM    422  CA  TYR A  28       5.757  -1.929   3.061  1.00  0.00           C  
ATOM    423  C   TYR A  28       5.308  -1.906   1.602  1.00  0.00           C  
ATOM    424  O   TYR A  28       5.316  -2.935   0.925  1.00  0.00           O  
ATOM    425  CB  TYR A  28       7.285  -1.962   3.139  1.00  0.00           C  
ATOM    426  CG  TYR A  28       7.812  -2.365   4.499  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       7.694  -1.516   5.592  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       8.428  -3.598   4.689  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       8.173  -1.884   6.836  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       8.908  -3.971   5.929  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       8.779  -3.111   6.999  1.00  0.00           C  
ATOM    432  OH  TYR A  28       9.258  -3.479   8.235  1.00  0.00           O  
ATOM    433  H   TYR A  28       5.541  -3.978   3.546  1.00  0.00           H  
ATOM    434  HA  TYR A  28       5.398  -1.038   3.552  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       7.662  -2.668   2.415  1.00  0.00           H  
ATOM    436  HB3 TYR A  28       7.671  -0.980   2.912  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       7.218  -0.555   5.461  1.00  0.00           H  
ATOM    438  HD2 TYR A  28       8.528  -4.269   3.850  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       8.071  -1.209   7.674  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       9.384  -4.933   6.057  1.00  0.00           H  
ATOM    441  HH  TYR A  28      10.128  -3.870   8.139  1.00  0.00           H  
ATOM    442  N   VAL A  29       4.913  -0.728   1.119  1.00  0.00           N  
ATOM    443  CA  VAL A  29       4.460  -0.586  -0.261  1.00  0.00           C  
ATOM    444  C   VAL A  29       4.583   0.859  -0.758  1.00  0.00           C  
ATOM    445  O   VAL A  29       4.025   1.782  -0.166  1.00  0.00           O  
ATOM    446  CB  VAL A  29       2.998  -1.054  -0.408  1.00  0.00           C  
ATOM    447  CG1 VAL A  29       2.116  -0.401   0.646  1.00  0.00           C  
ATOM    448  CG2 VAL A  29       2.476  -0.758  -1.804  1.00  0.00           C  
ATOM    449  H   VAL A  29       4.930   0.059   1.702  1.00  0.00           H  
ATOM    450  HA  VAL A  29       5.078  -1.221  -0.879  1.00  0.00           H  
ATOM    451  HB  VAL A  29       2.967  -2.123  -0.255  1.00  0.00           H  
ATOM    452 HG11 VAL A  29       2.158   0.673   0.535  1.00  0.00           H  
ATOM    453 HG12 VAL A  29       1.096  -0.735   0.520  1.00  0.00           H  
ATOM    454 HG13 VAL A  29       2.465  -0.677   1.630  1.00  0.00           H  
ATOM    455 HG21 VAL A  29       3.174  -1.138  -2.534  1.00  0.00           H  
ATOM    456 HG22 VAL A  29       1.516  -1.236  -1.940  1.00  0.00           H  
ATOM    457 HG23 VAL A  29       2.369   0.308  -1.928  1.00  0.00           H  
ATOM    458  N   GLU A  30       5.312   1.036  -1.858  1.00  0.00           N  
ATOM    459  CA  GLU A  30       5.517   2.353  -2.459  1.00  0.00           C  
ATOM    460  C   GLU A  30       4.294   2.809  -3.254  1.00  0.00           C  
ATOM    461  O   GLU A  30       3.513   1.992  -3.742  1.00  0.00           O  
ATOM    462  CB  GLU A  30       6.744   2.322  -3.371  1.00  0.00           C  
ATOM    463  CG  GLU A  30       6.735   1.167  -4.358  1.00  0.00           C  
ATOM    464  CD  GLU A  30       7.993   1.109  -5.201  1.00  0.00           C  
ATOM    465  OE1 GLU A  30       9.052   0.724  -4.662  1.00  0.00           O  
ATOM    466  OE2 GLU A  30       7.920   1.450  -6.400  1.00  0.00           O  
ATOM    467  H   GLU A  30       5.745   0.263  -2.267  1.00  0.00           H  
ATOM    468  HA  GLU A  30       5.693   3.057  -1.662  1.00  0.00           H  
ATOM    469  HB2 GLU A  30       6.785   3.244  -3.929  1.00  0.00           H  
ATOM    470  HB3 GLU A  30       7.630   2.240  -2.761  1.00  0.00           H  
ATOM    471  HG2 GLU A  30       6.646   0.241  -3.809  1.00  0.00           H  
ATOM    472  HG3 GLU A  30       5.884   1.278  -5.015  1.00  0.00           H  
ATOM    473  N   VAL A  31       4.140   4.127  -3.376  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.022   4.718  -4.107  1.00  0.00           C  
ATOM    475  C   VAL A  31       3.359   4.880  -5.588  1.00  0.00           C  
ATOM    476  O   VAL A  31       4.502   5.166  -5.946  1.00  0.00           O  
ATOM    477  CB  VAL A  31       2.635   6.091  -3.521  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       3.783   7.080  -3.664  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       1.375   6.626  -4.187  1.00  0.00           C  
ATOM    480  H   VAL A  31       4.799   4.722  -2.960  1.00  0.00           H  
ATOM    481  HA  VAL A  31       2.174   4.056  -4.010  1.00  0.00           H  
ATOM    482  HB  VAL A  31       2.432   5.965  -2.466  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       4.653   6.700  -3.147  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       4.016   7.211  -4.711  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       3.498   8.030  -3.237  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       1.545   6.726  -5.249  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       0.558   5.942  -4.016  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       1.129   7.591  -3.770  1.00  0.00           H  
ATOM    489  N   LEU A  32       2.357   4.695  -6.444  1.00  0.00           N  
ATOM    490  CA  LEU A  32       2.550   4.817  -7.885  1.00  0.00           C  
ATOM    491  C   LEU A  32       1.799   6.021  -8.450  1.00  0.00           C  
ATOM    492  O   LEU A  32       2.407   7.019  -8.840  1.00  0.00           O  
ATOM    493  CB  LEU A  32       2.086   3.542  -8.593  1.00  0.00           C  
ATOM    494  CG  LEU A  32       2.879   2.279  -8.248  1.00  0.00           C  
ATOM    495  CD1 LEU A  32       2.200   1.051  -8.837  1.00  0.00           C  
ATOM    496  CD2 LEU A  32       4.310   2.389  -8.757  1.00  0.00           C  
ATOM    497  H   LEU A  32       1.468   4.472  -6.098  1.00  0.00           H  
ATOM    498  HA  LEU A  32       3.606   4.952  -8.066  1.00  0.00           H  
ATOM    499  HB2 LEU A  32       1.051   3.372  -8.339  1.00  0.00           H  
ATOM    500  HB3 LEU A  32       2.156   3.703  -9.659  1.00  0.00           H  
ATOM    501  HG  LEU A  32       2.910   2.162  -7.176  1.00  0.00           H  
ATOM    502 HD11 LEU A  32       2.076   1.183  -9.901  1.00  0.00           H  
ATOM    503 HD12 LEU A  32       2.810   0.179  -8.651  1.00  0.00           H  
ATOM    504 HD13 LEU A  32       1.233   0.918  -8.376  1.00  0.00           H  
ATOM    505 HD21 LEU A  32       4.787   3.246  -8.305  1.00  0.00           H  
ATOM    506 HD22 LEU A  32       4.855   1.494  -8.495  1.00  0.00           H  
ATOM    507 HD23 LEU A  32       4.302   2.505  -9.830  1.00  0.00           H  
ATOM    508  N   ASP A  33       0.472   5.921  -8.493  1.00  0.00           N  
ATOM    509  CA  ASP A  33      -0.368   6.993  -9.023  1.00  0.00           C  
ATOM    510  C   ASP A  33      -0.137   8.308  -8.282  1.00  0.00           C  
ATOM    511  O   ASP A  33       0.504   9.219  -8.806  1.00  0.00           O  
ATOM    512  CB  ASP A  33      -1.844   6.603  -8.938  1.00  0.00           C  
ATOM    513  CG  ASP A  33      -2.758   7.671  -9.505  1.00  0.00           C  
ATOM    514  OD1 ASP A  33      -3.141   8.587  -8.748  1.00  0.00           O  
ATOM    515  OD2 ASP A  33      -3.090   7.592 -10.706  1.00  0.00           O  
ATOM    516  H   ASP A  33       0.046   5.105  -8.158  1.00  0.00           H  
ATOM    517  HA  ASP A  33      -0.104   7.131 -10.060  1.00  0.00           H  
ATOM    518  HB2 ASP A  33      -2.001   5.690  -9.493  1.00  0.00           H  
ATOM    519  HB3 ASP A  33      -2.107   6.440  -7.903  1.00  0.00           H  
ATOM    520  N   ALA A  34      -0.670   8.400  -7.065  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.533   9.604  -6.251  1.00  0.00           C  
ATOM    522  C   ALA A  34      -1.186  10.804  -6.933  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.551  11.508  -7.718  1.00  0.00           O  
ATOM    524  CB  ALA A  34       0.935   9.889  -5.961  1.00  0.00           C  
ATOM    525  H   ALA A  34      -1.168   7.636  -6.705  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -1.032   9.425  -5.311  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       1.014  10.747  -5.310  1.00  0.00           H  
ATOM    528  HB2 ALA A  34       1.452  10.090  -6.888  1.00  0.00           H  
ATOM    529  HB3 ALA A  34       1.380   9.030  -5.480  1.00  0.00           H  
ATOM    530  N   ALA A  35      -2.463  11.027  -6.630  1.00  0.00           N  
ATOM    531  CA  ALA A  35      -3.207  12.140  -7.212  1.00  0.00           C  
ATOM    532  C   ALA A  35      -4.124  12.793  -6.181  1.00  0.00           C  
ATOM    533  O   ALA A  35      -3.877  13.916  -5.741  1.00  0.00           O  
ATOM    534  CB  ALA A  35      -4.016  11.665  -8.409  1.00  0.00           C  
ATOM    535  H   ALA A  35      -2.916  10.428  -6.001  1.00  0.00           H  
ATOM    536  HA  ALA A  35      -2.493  12.873  -7.558  1.00  0.00           H  
ATOM    537  HB1 ALA A  35      -4.495  12.511  -8.879  1.00  0.00           H  
ATOM    538  HB2 ALA A  35      -3.360  11.183  -9.120  1.00  0.00           H  
ATOM    539  HB3 ALA A  35      -4.768  10.962  -8.081  1.00  0.00           H  
ATOM    540  N   HIS A  36      -5.183  12.082  -5.799  1.00  0.00           N  
ATOM    541  CA  HIS A  36      -6.137  12.597  -4.822  1.00  0.00           C  
ATOM    542  C   HIS A  36      -5.993  11.867  -3.484  1.00  0.00           C  
ATOM    543  O   HIS A  36      -5.915  10.640  -3.451  1.00  0.00           O  
ATOM    544  CB  HIS A  36      -7.567  12.445  -5.346  1.00  0.00           C  
ATOM    545  CG  HIS A  36      -8.438  13.631  -5.066  1.00  0.00           C  
ATOM    546  ND1 HIS A  36      -8.916  13.937  -3.809  1.00  0.00           N  
ATOM    547  CD2 HIS A  36      -8.916  14.594  -5.891  1.00  0.00           C  
ATOM    548  CE1 HIS A  36      -9.651  15.034  -3.873  1.00  0.00           C  
ATOM    549  NE2 HIS A  36      -9.664  15.451  -5.125  1.00  0.00           N  
ATOM    550  H   HIS A  36      -5.326  11.193  -6.184  1.00  0.00           H  
ATOM    551  HA  HIS A  36      -5.926  13.646  -4.677  1.00  0.00           H  
ATOM    552  HB2 HIS A  36      -7.537  12.301  -6.416  1.00  0.00           H  
ATOM    553  HB3 HIS A  36      -8.021  11.581  -4.884  1.00  0.00           H  
ATOM    554  HD1 HIS A  36      -8.743  13.425  -2.990  1.00  0.00           H  
ATOM    555  HD2 HIS A  36      -8.739  14.671  -6.955  1.00  0.00           H  
ATOM    556  HE1 HIS A  36     -10.152  15.508  -3.042  1.00  0.00           H  
ATOM    557  HE2 HIS A  36     -10.078  16.283  -5.438  1.00  0.00           H  
ATOM    558  N   PRO A  37      -5.968  12.613  -2.359  1.00  0.00           N  
ATOM    559  CA  PRO A  37      -5.826  12.026  -1.017  1.00  0.00           C  
ATOM    560  C   PRO A  37      -6.825  10.901  -0.759  1.00  0.00           C  
ATOM    561  O   PRO A  37      -6.618  10.064   0.119  1.00  0.00           O  
ATOM    562  CB  PRO A  37      -6.111  13.211  -0.095  1.00  0.00           C  
ATOM    563  CG  PRO A  37      -5.695  14.387  -0.877  1.00  0.00           C  
ATOM    564  CD  PRO A  37      -6.079  14.085  -2.296  1.00  0.00           C  
ATOM    565  HA  PRO A  37      -4.823  11.663  -0.845  1.00  0.00           H  
ATOM    566  HB2 PRO A  37      -7.163  13.245   0.141  1.00  0.00           H  
ATOM    567  HB3 PRO A  37      -5.538  13.132   0.805  1.00  0.00           H  
ATOM    568  HG2 PRO A  37      -6.215  15.245  -0.511  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      -4.627  14.527  -0.797  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      -7.093  14.405  -2.491  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      -5.392  14.553  -2.984  1.00  0.00           H  
ATOM    572  N   LEU A  38      -7.910  10.897  -1.528  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -8.948   9.879  -1.391  1.00  0.00           C  
ATOM    574  C   LEU A  38      -8.355   8.471  -1.429  1.00  0.00           C  
ATOM    575  O   LEU A  38      -8.341   7.768  -0.419  1.00  0.00           O  
ATOM    576  CB  LEU A  38      -9.990  10.028  -2.502  1.00  0.00           C  
ATOM    577  CG  LEU A  38     -10.604  11.424  -2.639  1.00  0.00           C  
ATOM    578  CD1 LEU A  38     -11.603  11.454  -3.785  1.00  0.00           C  
ATOM    579  CD2 LEU A  38     -11.272  11.848  -1.339  1.00  0.00           C  
ATOM    580  H   LEU A  38      -8.018  11.604  -2.200  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -9.430  10.025  -0.437  1.00  0.00           H  
ATOM    582  HB2 LEU A  38      -9.523   9.770  -3.441  1.00  0.00           H  
ATOM    583  HB3 LEU A  38     -10.788   9.326  -2.313  1.00  0.00           H  
ATOM    584  HG  LEU A  38      -9.820  12.132  -2.861  1.00  0.00           H  
ATOM    585 HD11 LEU A  38     -11.111  11.157  -4.700  1.00  0.00           H  
ATOM    586 HD12 LEU A  38     -12.414  10.771  -3.574  1.00  0.00           H  
ATOM    587 HD13 LEU A  38     -11.995  12.454  -3.895  1.00  0.00           H  
ATOM    588 HD21 LEU A  38     -12.034  11.130  -1.075  1.00  0.00           H  
ATOM    589 HD22 LEU A  38     -10.532  11.894  -0.553  1.00  0.00           H  
ATOM    590 HD23 LEU A  38     -11.723  12.821  -1.467  1.00  0.00           H  
ATOM    591  N   ARG A  39      -7.867   8.067  -2.599  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -7.284   6.741  -2.767  1.00  0.00           C  
ATOM    593  C   ARG A  39      -6.159   6.760  -3.798  1.00  0.00           C  
ATOM    594  O   ARG A  39      -6.309   7.320  -4.885  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -8.366   5.742  -3.187  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -9.141   6.173  -4.422  1.00  0.00           C  
ATOM    597  CD  ARG A  39     -10.397   5.337  -4.616  1.00  0.00           C  
ATOM    598  NE  ARG A  39     -10.096   3.919  -4.787  1.00  0.00           N  
ATOM    599  CZ  ARG A  39     -10.995   3.017  -5.168  1.00  0.00           C  
ATOM    600  NH1 ARG A  39     -12.244   3.386  -5.419  1.00  0.00           N  
ATOM    601  NH2 ARG A  39     -10.647   1.745  -5.300  1.00  0.00           N  
ATOM    602  H   ARG A  39      -7.901   8.675  -3.368  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -6.876   6.435  -1.815  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -7.901   4.790  -3.392  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -9.064   5.624  -2.372  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -9.426   7.209  -4.312  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -8.507   6.062  -5.289  1.00  0.00           H  
ATOM    608  HD2 ARG A  39     -11.031   5.459  -3.751  1.00  0.00           H  
ATOM    609  HD3 ARG A  39     -10.916   5.693  -5.493  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -9.179   3.625  -4.607  1.00  0.00           H  
ATOM    611 HH11 ARG A  39     -12.512   4.344  -5.321  1.00  0.00           H  
ATOM    612 HH12 ARG A  39     -12.918   2.705  -5.706  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -9.707   1.460  -5.113  1.00  0.00           H  
ATOM    614 HH22 ARG A  39     -11.326   1.068  -5.586  1.00  0.00           H  
ATOM    615  N   TRP A  40      -5.031   6.145  -3.451  1.00  0.00           N  
ATOM    616  CA  TRP A  40      -3.879   6.094  -4.347  1.00  0.00           C  
ATOM    617  C   TRP A  40      -3.573   4.662  -4.774  1.00  0.00           C  
ATOM    618  O   TRP A  40      -3.841   3.712  -4.039  1.00  0.00           O  
ATOM    619  CB  TRP A  40      -2.646   6.696  -3.669  1.00  0.00           C  
ATOM    620  CG  TRP A  40      -2.763   8.164  -3.388  1.00  0.00           C  
ATOM    621  CD1 TRP A  40      -3.406   9.098  -4.147  1.00  0.00           C  
ATOM    622  CD2 TRP A  40      -2.210   8.868  -2.269  1.00  0.00           C  
ATOM    623  NE1 TRP A  40      -3.290  10.338  -3.569  1.00  0.00           N  
ATOM    624  CE2 TRP A  40      -2.561  10.223  -2.414  1.00  0.00           C  
ATOM    625  CE3 TRP A  40      -1.454   8.483  -1.159  1.00  0.00           C  
ATOM    626  CZ2 TRP A  40      -2.181  11.194  -1.490  1.00  0.00           C  
ATOM    627  CZ3 TRP A  40      -1.078   9.447  -0.242  1.00  0.00           C  
ATOM    628  CH2 TRP A  40      -1.442  10.788  -0.413  1.00  0.00           C  
ATOM    629  H   TRP A  40      -4.972   5.716  -2.572  1.00  0.00           H  
ATOM    630  HA  TRP A  40      -4.117   6.676  -5.225  1.00  0.00           H  
ATOM    631  HB2 TRP A  40      -2.478   6.192  -2.729  1.00  0.00           H  
ATOM    632  HB3 TRP A  40      -1.787   6.547  -4.307  1.00  0.00           H  
ATOM    633  HD1 TRP A  40      -3.927   8.879  -5.068  1.00  0.00           H  
ATOM    634  HE1 TRP A  40      -3.668  11.170  -3.924  1.00  0.00           H  
ATOM    635  HE3 TRP A  40      -1.164   7.453  -1.010  1.00  0.00           H  
ATOM    636  HZ2 TRP A  40      -2.454  12.231  -1.607  1.00  0.00           H  
ATOM    637  HZ3 TRP A  40      -0.493   9.169   0.622  1.00  0.00           H  
ATOM    638  HH2 TRP A  40      -1.125  11.508   0.328  1.00  0.00           H  
ATOM    639  N   LEU A  41      -3.010   4.520  -5.970  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -2.645   3.210  -6.498  1.00  0.00           C  
ATOM    641  C   LEU A  41      -1.243   2.832  -6.034  1.00  0.00           C  
ATOM    642  O   LEU A  41      -0.269   3.510  -6.364  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -2.712   3.214  -8.028  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -2.091   1.996  -8.717  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -2.819   0.721  -8.319  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.112   2.175 -10.228  1.00  0.00           C  
ATOM    647  H   LEU A  41      -2.836   5.318  -6.513  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -3.348   2.487  -6.113  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -3.751   3.275  -8.320  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -2.205   4.097  -8.387  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -1.060   1.902  -8.406  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -3.862   0.802  -8.587  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -2.379  -0.121  -8.835  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -2.731   0.574  -7.253  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -1.569   3.070 -10.492  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.647   1.320 -10.698  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -3.134   2.260 -10.566  1.00  0.00           H  
ATOM    658  N   VAL A  42      -1.144   1.749  -5.271  1.00  0.00           N  
ATOM    659  CA  VAL A  42       0.143   1.301  -4.754  1.00  0.00           C  
ATOM    660  C   VAL A  42       0.418  -0.160  -5.105  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.507  -0.962  -5.239  1.00  0.00           O  
ATOM    662  CB  VAL A  42       0.214   1.478  -3.224  1.00  0.00           C  
ATOM    663  CG1 VAL A  42      -0.077   2.920  -2.838  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.751   0.529  -2.526  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.953   1.240  -5.052  1.00  0.00           H  
ATOM    666  HA  VAL A  42       0.912   1.915  -5.198  1.00  0.00           H  
ATOM    667  HB  VAL A  42       1.216   1.239  -2.901  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.637   3.572  -3.317  1.00  0.00           H  
ATOM    669 HG12 VAL A  42      -1.075   3.183  -3.157  1.00  0.00           H  
ATOM    670 HG13 VAL A  42      -0.002   3.028  -1.766  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -1.750   0.692  -2.901  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.455  -0.491  -2.718  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -0.731   0.715  -1.461  1.00  0.00           H  
ATOM    674  N   ARG A  43       1.698  -0.494  -5.249  1.00  0.00           N  
ATOM    675  CA  ARG A  43       2.110  -1.855  -5.580  1.00  0.00           C  
ATOM    676  C   ARG A  43       3.102  -2.382  -4.548  1.00  0.00           C  
ATOM    677  O   ARG A  43       4.220  -1.877  -4.437  1.00  0.00           O  
ATOM    678  CB  ARG A  43       2.741  -1.900  -6.974  1.00  0.00           C  
ATOM    679  CG  ARG A  43       3.240  -3.280  -7.372  1.00  0.00           C  
ATOM    680  CD  ARG A  43       3.919  -3.257  -8.731  1.00  0.00           C  
ATOM    681  NE  ARG A  43       2.988  -2.923  -9.805  1.00  0.00           N  
ATOM    682  CZ  ARG A  43       2.875  -3.622 -10.931  1.00  0.00           C  
ATOM    683  NH1 ARG A  43       3.628  -4.697 -11.125  1.00  0.00           N  
ATOM    684  NH2 ARG A  43       2.010  -3.249 -11.862  1.00  0.00           N  
ATOM    685  H   ARG A  43       2.386   0.195  -5.130  1.00  0.00           H  
ATOM    686  HA  ARG A  43       1.230  -2.481  -5.570  1.00  0.00           H  
ATOM    687  HB2 ARG A  43       2.008  -1.582  -7.700  1.00  0.00           H  
ATOM    688  HB3 ARG A  43       3.577  -1.219  -7.000  1.00  0.00           H  
ATOM    689  HG2 ARG A  43       3.948  -3.622  -6.633  1.00  0.00           H  
ATOM    690  HG3 ARG A  43       2.400  -3.957  -7.410  1.00  0.00           H  
ATOM    691  HD2 ARG A  43       4.710  -2.522  -8.712  1.00  0.00           H  
ATOM    692  HD3 ARG A  43       4.341  -4.233  -8.925  1.00  0.00           H  
ATOM    693  HE  ARG A  43       2.419  -2.133  -9.683  1.00  0.00           H  
ATOM    694 HH11 ARG A  43       4.283  -4.983 -10.425  1.00  0.00           H  
ATOM    695 HH12 ARG A  43       3.540  -5.222 -11.971  1.00  0.00           H  
ATOM    696 HH21 ARG A  43       1.440  -2.440 -11.719  1.00  0.00           H  
ATOM    697 HH22 ARG A  43       1.926  -3.777 -12.708  1.00  0.00           H  
ATOM    698  N   THR A  44       2.688  -3.395  -3.793  1.00  0.00           N  
ATOM    699  CA  THR A  44       3.544  -3.981  -2.767  1.00  0.00           C  
ATOM    700  C   THR A  44       4.799  -4.594  -3.380  1.00  0.00           C  
ATOM    701  O   THR A  44       4.750  -5.188  -4.458  1.00  0.00           O  
ATOM    702  CB  THR A  44       2.802  -5.060  -1.958  1.00  0.00           C  
ATOM    703  OG1 THR A  44       2.464  -6.165  -2.806  1.00  0.00           O  
ATOM    704  CG2 THR A  44       1.536  -4.492  -1.334  1.00  0.00           C  
ATOM    705  H   THR A  44       1.788  -3.757  -3.929  1.00  0.00           H  
ATOM    706  HA  THR A  44       3.838  -3.193  -2.090  1.00  0.00           H  
ATOM    707  HB  THR A  44       3.452  -5.405  -1.168  1.00  0.00           H  
ATOM    708  HG1 THR A  44       1.511  -6.214  -2.904  1.00  0.00           H  
ATOM    709 HG21 THR A  44       0.891  -4.110  -2.111  1.00  0.00           H  
ATOM    710 HG22 THR A  44       1.023  -5.270  -0.789  1.00  0.00           H  
ATOM    711 HG23 THR A  44       1.797  -3.691  -0.657  1.00  0.00           H  
ATOM    712  N   LYS A  45       5.921  -4.447  -2.683  1.00  0.00           N  
ATOM    713  CA  LYS A  45       7.193  -4.979  -3.156  1.00  0.00           C  
ATOM    714  C   LYS A  45       7.233  -6.505  -3.034  1.00  0.00           C  
ATOM    715  O   LYS A  45       6.917  -7.054  -1.979  1.00  0.00           O  
ATOM    716  CB  LYS A  45       8.347  -4.367  -2.360  1.00  0.00           C  
ATOM    717  CG  LYS A  45       8.442  -2.855  -2.490  1.00  0.00           C  
ATOM    718  CD  LYS A  45       9.532  -2.285  -1.596  1.00  0.00           C  
ATOM    719  CE  LYS A  45      10.917  -2.729  -2.043  1.00  0.00           C  
ATOM    720  NZ  LYS A  45      11.239  -2.249  -3.414  1.00  0.00           N  
ATOM    721  H   LYS A  45       5.892  -3.968  -1.828  1.00  0.00           H  
ATOM    722  HA  LYS A  45       7.300  -4.705  -4.194  1.00  0.00           H  
ATOM    723  HB2 LYS A  45       8.218  -4.610  -1.316  1.00  0.00           H  
ATOM    724  HB3 LYS A  45       9.275  -4.796  -2.708  1.00  0.00           H  
ATOM    725  HG2 LYS A  45       8.666  -2.605  -3.516  1.00  0.00           H  
ATOM    726  HG3 LYS A  45       7.494  -2.420  -2.210  1.00  0.00           H  
ATOM    727  HD2 LYS A  45       9.484  -1.207  -1.629  1.00  0.00           H  
ATOM    728  HD3 LYS A  45       9.365  -2.623  -0.583  1.00  0.00           H  
ATOM    729  HE2 LYS A  45      11.648  -2.336  -1.353  1.00  0.00           H  
ATOM    730  HE3 LYS A  45      10.955  -3.809  -2.030  1.00  0.00           H  
ATOM    731  HZ1 LYS A  45      10.519  -2.583  -4.088  1.00  0.00           H  
ATOM    732  HZ2 LYS A  45      11.260  -1.210  -3.434  1.00  0.00           H  
ATOM    733  HZ3 LYS A  45      12.168  -2.610  -3.711  1.00  0.00           H  
ATOM    734  N   PRO A  46       7.625  -7.212  -4.114  1.00  0.00           N  
ATOM    735  CA  PRO A  46       7.707  -8.676  -4.108  1.00  0.00           C  
ATOM    736  C   PRO A  46       8.923  -9.179  -3.338  1.00  0.00           C  
ATOM    737  O   PRO A  46       9.838  -8.411  -3.037  1.00  0.00           O  
ATOM    738  CB  PRO A  46       7.832  -9.028  -5.590  1.00  0.00           C  
ATOM    739  CG  PRO A  46       8.485  -7.840  -6.207  1.00  0.00           C  
ATOM    740  CD  PRO A  46       8.012  -6.645  -5.422  1.00  0.00           C  
ATOM    741  HA  PRO A  46       6.813  -9.123  -3.701  1.00  0.00           H  
ATOM    742  HB2 PRO A  46       8.438  -9.915  -5.702  1.00  0.00           H  
ATOM    743  HB3 PRO A  46       6.851  -9.201  -6.008  1.00  0.00           H  
ATOM    744  HG2 PRO A  46       9.559  -7.934  -6.136  1.00  0.00           H  
ATOM    745  HG3 PRO A  46       8.183  -7.751  -7.239  1.00  0.00           H  
ATOM    746  HD2 PRO A  46       8.814  -5.929  -5.307  1.00  0.00           H  
ATOM    747  HD3 PRO A  46       7.165  -6.187  -5.908  1.00  0.00           H  
ATOM    748  N   THR A  47       8.930 -10.470  -3.022  1.00  0.00           N  
ATOM    749  CA  THR A  47      10.038 -11.069  -2.287  1.00  0.00           C  
ATOM    750  C   THR A  47      10.202 -12.544  -2.637  1.00  0.00           C  
ATOM    751  O   THR A  47       9.223 -13.286  -2.707  1.00  0.00           O  
ATOM    752  CB  THR A  47       9.845 -10.933  -0.764  1.00  0.00           C  
ATOM    753  OG1 THR A  47      10.900 -11.613  -0.074  1.00  0.00           O  
ATOM    754  CG2 THR A  47       8.502 -11.500  -0.331  1.00  0.00           C  
ATOM    755  H   THR A  47       8.172 -11.032  -3.288  1.00  0.00           H  
ATOM    756  HA  THR A  47      10.941 -10.543  -2.562  1.00  0.00           H  
ATOM    757  HB  THR A  47       9.876  -9.883  -0.506  1.00  0.00           H  
ATOM    758  HG1 THR A  47      11.470 -10.970   0.355  1.00  0.00           H  
ATOM    759 HG21 THR A  47       7.707 -10.969  -0.833  1.00  0.00           H  
ATOM    760 HG22 THR A  47       8.454 -12.548  -0.589  1.00  0.00           H  
ATOM    761 HG23 THR A  47       8.392 -11.387   0.737  1.00  0.00           H  
ATOM    762  N   LYS A  48      11.451 -12.955  -2.855  1.00  0.00           N  
ATOM    763  CA  LYS A  48      11.769 -14.340  -3.194  1.00  0.00           C  
ATOM    764  C   LYS A  48      11.169 -14.736  -4.543  1.00  0.00           C  
ATOM    765  O   LYS A  48      11.858 -14.735  -5.562  1.00  0.00           O  
ATOM    766  CB  LYS A  48      11.280 -15.289  -2.096  1.00  0.00           C  
ATOM    767  CG  LYS A  48      11.858 -14.977  -0.725  1.00  0.00           C  
ATOM    768  CD  LYS A  48      11.426 -15.999   0.317  1.00  0.00           C  
ATOM    769  CE  LYS A  48       9.928 -15.942   0.573  1.00  0.00           C  
ATOM    770  NZ  LYS A  48       9.509 -16.906   1.629  1.00  0.00           N  
ATOM    771  H   LYS A  48      12.181 -12.304  -2.787  1.00  0.00           H  
ATOM    772  HA  LYS A  48      12.844 -14.417  -3.265  1.00  0.00           H  
ATOM    773  HB2 LYS A  48      10.204 -15.226  -2.035  1.00  0.00           H  
ATOM    774  HB3 LYS A  48      11.558 -16.299  -2.359  1.00  0.00           H  
ATOM    775  HG2 LYS A  48      12.936 -14.982  -0.789  1.00  0.00           H  
ATOM    776  HG3 LYS A  48      11.519 -13.999  -0.417  1.00  0.00           H  
ATOM    777  HD2 LYS A  48      11.683 -16.986  -0.036  1.00  0.00           H  
ATOM    778  HD3 LYS A  48      11.949 -15.798   1.240  1.00  0.00           H  
ATOM    779  HE2 LYS A  48       9.666 -14.942   0.886  1.00  0.00           H  
ATOM    780  HE3 LYS A  48       9.409 -16.179  -0.344  1.00  0.00           H  
ATOM    781  HZ1 LYS A  48       9.771 -17.874   1.355  1.00  0.00           H  
ATOM    782  HZ2 LYS A  48       9.976 -16.675   2.530  1.00  0.00           H  
ATOM    783  HZ3 LYS A  48       8.479 -16.863   1.765  1.00  0.00           H  
ATOM    784  N   SER A  49       9.882 -15.073  -4.543  1.00  0.00           N  
ATOM    785  CA  SER A  49       9.199 -15.472  -5.769  1.00  0.00           C  
ATOM    786  C   SER A  49       7.717 -15.108  -5.714  1.00  0.00           C  
ATOM    787  O   SER A  49       6.907 -15.646  -6.471  1.00  0.00           O  
ATOM    788  CB  SER A  49       9.359 -16.977  -5.995  1.00  0.00           C  
ATOM    789  OG  SER A  49       8.783 -17.375  -7.227  1.00  0.00           O  
ATOM    790  H   SER A  49       9.381 -15.053  -3.702  1.00  0.00           H  
ATOM    791  HA  SER A  49       9.657 -14.944  -6.591  1.00  0.00           H  
ATOM    792  HB2 SER A  49      10.409 -17.226  -6.007  1.00  0.00           H  
ATOM    793  HB3 SER A  49       8.872 -17.513  -5.194  1.00  0.00           H  
ATOM    794  HG  SER A  49       9.366 -17.997  -7.667  1.00  0.00           H  
ATOM    795  N   SER A  50       7.370 -14.189  -4.820  1.00  0.00           N  
ATOM    796  CA  SER A  50       5.986 -13.755  -4.664  1.00  0.00           C  
ATOM    797  C   SER A  50       5.624 -12.699  -5.707  1.00  0.00           C  
ATOM    798  O   SER A  50       6.265 -11.652  -5.784  1.00  0.00           O  
ATOM    799  CB  SER A  50       5.756 -13.199  -3.259  1.00  0.00           C  
ATOM    800  OG  SER A  50       4.416 -12.771  -3.092  1.00  0.00           O  
ATOM    801  H   SER A  50       8.062 -13.791  -4.251  1.00  0.00           H  
ATOM    802  HA  SER A  50       5.351 -14.615  -4.809  1.00  0.00           H  
ATOM    803  HB2 SER A  50       5.968 -13.968  -2.530  1.00  0.00           H  
ATOM    804  HB3 SER A  50       6.414 -12.357  -3.094  1.00  0.00           H  
ATOM    805  HG  SER A  50       4.352 -12.211  -2.314  1.00  0.00           H  
ATOM    806  N   PRO A  51       4.587 -12.962  -6.523  1.00  0.00           N  
ATOM    807  CA  PRO A  51       4.141 -12.026  -7.561  1.00  0.00           C  
ATOM    808  C   PRO A  51       3.717 -10.682  -6.978  1.00  0.00           C  
ATOM    809  O   PRO A  51       3.094 -10.623  -5.918  1.00  0.00           O  
ATOM    810  CB  PRO A  51       2.943 -12.738  -8.200  1.00  0.00           C  
ATOM    811  CG  PRO A  51       2.509 -13.743  -7.190  1.00  0.00           C  
ATOM    812  CD  PRO A  51       3.763 -14.183  -6.502  1.00  0.00           C  
ATOM    813  HA  PRO A  51       4.908 -11.867  -8.304  1.00  0.00           H  
ATOM    814  HB2 PRO A  51       2.163 -12.020  -8.406  1.00  0.00           H  
ATOM    815  HB3 PRO A  51       3.255 -13.213  -9.116  1.00  0.00           H  
ATOM    816  HG2 PRO A  51       1.836 -13.287  -6.480  1.00  0.00           H  
ATOM    817  HG3 PRO A  51       2.034 -14.579  -7.680  1.00  0.00           H  
ATOM    818  HD2 PRO A  51       3.552 -14.493  -5.489  1.00  0.00           H  
ATOM    819  HD3 PRO A  51       4.240 -14.980  -7.054  1.00  0.00           H  
ATOM    820  N   SER A  52       4.057  -9.607  -7.681  1.00  0.00           N  
ATOM    821  CA  SER A  52       3.716  -8.260  -7.234  1.00  0.00           C  
ATOM    822  C   SER A  52       2.239  -7.962  -7.476  1.00  0.00           C  
ATOM    823  O   SER A  52       1.736  -8.122  -8.589  1.00  0.00           O  
ATOM    824  CB  SER A  52       4.583  -7.225  -7.954  1.00  0.00           C  
ATOM    825  OG  SER A  52       4.397  -7.288  -9.357  1.00  0.00           O  
ATOM    826  H   SER A  52       4.551  -9.721  -8.520  1.00  0.00           H  
ATOM    827  HA  SER A  52       3.911  -8.205  -6.174  1.00  0.00           H  
ATOM    828  HB2 SER A  52       4.317  -6.236  -7.612  1.00  0.00           H  
ATOM    829  HB3 SER A  52       5.623  -7.414  -7.731  1.00  0.00           H  
ATOM    830  HG  SER A  52       3.641  -7.846  -9.556  1.00  0.00           H  
ATOM    831  N   ARG A  53       1.552  -7.528  -6.426  1.00  0.00           N  
ATOM    832  CA  ARG A  53       0.134  -7.199  -6.519  1.00  0.00           C  
ATOM    833  C   ARG A  53      -0.109  -5.746  -6.126  1.00  0.00           C  
ATOM    834  O   ARG A  53       0.389  -5.279  -5.102  1.00  0.00           O  
ATOM    835  CB  ARG A  53      -0.688  -8.128  -5.627  1.00  0.00           C  
ATOM    836  CG  ARG A  53      -0.557  -9.595  -6.001  1.00  0.00           C  
ATOM    837  CD  ARG A  53      -1.682 -10.420  -5.404  1.00  0.00           C  
ATOM    838  NE  ARG A  53      -1.507 -11.848  -5.655  1.00  0.00           N  
ATOM    839  CZ  ARG A  53      -2.481 -12.745  -5.538  1.00  0.00           C  
ATOM    840  NH1 ARG A  53      -3.700 -12.362  -5.179  1.00  0.00           N  
ATOM    841  NH2 ARG A  53      -2.239 -14.025  -5.780  1.00  0.00           N  
ATOM    842  H   ARG A  53       2.010  -7.426  -5.565  1.00  0.00           H  
ATOM    843  HA  ARG A  53      -0.173  -7.339  -7.545  1.00  0.00           H  
ATOM    844  HB2 ARG A  53      -0.362  -8.009  -4.604  1.00  0.00           H  
ATOM    845  HB3 ARG A  53      -1.729  -7.851  -5.699  1.00  0.00           H  
ATOM    846  HG2 ARG A  53      -0.588  -9.686  -7.078  1.00  0.00           H  
ATOM    847  HG3 ARG A  53       0.388  -9.968  -5.633  1.00  0.00           H  
ATOM    848  HD2 ARG A  53      -1.709 -10.251  -4.338  1.00  0.00           H  
ATOM    849  HD3 ARG A  53      -2.615 -10.099  -5.843  1.00  0.00           H  
ATOM    850  HE  ARG A  53      -0.614 -12.155  -5.923  1.00  0.00           H  
ATOM    851 HH11 ARG A  53      -3.888 -11.397  -4.996  1.00  0.00           H  
ATOM    852 HH12 ARG A  53      -4.431 -13.039  -5.092  1.00  0.00           H  
ATOM    853 HH21 ARG A  53      -1.321 -14.318  -6.051  1.00  0.00           H  
ATOM    854 HH22 ARG A  53      -2.973 -14.699  -5.693  1.00  0.00           H  
ATOM    855  N   GLN A  54      -0.877  -5.035  -6.946  1.00  0.00           N  
ATOM    856  CA  GLN A  54      -1.179  -3.632  -6.683  1.00  0.00           C  
ATOM    857  C   GLN A  54      -2.672  -3.415  -6.457  1.00  0.00           C  
ATOM    858  O   GLN A  54      -3.507  -3.930  -7.202  1.00  0.00           O  
ATOM    859  CB  GLN A  54      -0.690  -2.753  -7.838  1.00  0.00           C  
ATOM    860  CG  GLN A  54      -0.489  -3.505  -9.144  1.00  0.00           C  
ATOM    861  CD  GLN A  54      -1.797  -3.947  -9.773  1.00  0.00           C  
ATOM    862  OE1 GLN A  54      -2.295  -5.037  -9.496  1.00  0.00           O  
ATOM    863  NE2 GLN A  54      -2.358  -3.098 -10.627  1.00  0.00           N  
ATOM    864  H   GLN A  54      -1.250  -5.464  -7.743  1.00  0.00           H  
ATOM    865  HA  GLN A  54      -0.651  -3.347  -5.786  1.00  0.00           H  
ATOM    866  HB2 GLN A  54      -1.414  -1.970  -8.009  1.00  0.00           H  
ATOM    867  HB3 GLN A  54       0.249  -2.305  -7.558  1.00  0.00           H  
ATOM    868  HG2 GLN A  54       0.027  -2.860  -9.839  1.00  0.00           H  
ATOM    869  HG3 GLN A  54       0.115  -4.379  -8.951  1.00  0.00           H  
ATOM    870 HE21 GLN A  54      -1.903  -2.248 -10.801  1.00  0.00           H  
ATOM    871 HE22 GLN A  54      -3.204  -3.357 -11.047  1.00  0.00           H  
ATOM    872  N   GLY A  55      -2.996  -2.648  -5.420  1.00  0.00           N  
ATOM    873  CA  GLY A  55      -4.383  -2.363  -5.103  1.00  0.00           C  
ATOM    874  C   GLY A  55      -4.556  -1.010  -4.441  1.00  0.00           C  
ATOM    875  O   GLY A  55      -3.627  -0.494  -3.819  1.00  0.00           O  
ATOM    876  H   GLY A  55      -2.283  -2.270  -4.863  1.00  0.00           H  
ATOM    877  HA2 GLY A  55      -4.754  -3.128  -4.437  1.00  0.00           H  
ATOM    878  HA3 GLY A  55      -4.963  -2.383  -6.015  1.00  0.00           H  
ATOM    879  N   TRP A  56      -5.747  -0.434  -4.575  1.00  0.00           N  
ATOM    880  CA  TRP A  56      -6.039   0.868  -3.985  1.00  0.00           C  
ATOM    881  C   TRP A  56      -6.248   0.750  -2.479  1.00  0.00           C  
ATOM    882  O   TRP A  56      -7.109  -0.002  -2.020  1.00  0.00           O  
ATOM    883  CB  TRP A  56      -7.281   1.480  -4.633  1.00  0.00           C  
ATOM    884  CG  TRP A  56      -7.172   1.607  -6.122  1.00  0.00           C  
ATOM    885  CD1 TRP A  56      -7.420   0.633  -7.046  1.00  0.00           C  
ATOM    886  CD2 TRP A  56      -6.787   2.772  -6.860  1.00  0.00           C  
ATOM    887  NE1 TRP A  56      -7.212   1.121  -8.313  1.00  0.00           N  
ATOM    888  CE2 TRP A  56      -6.823   2.431  -8.225  1.00  0.00           C  
ATOM    889  CE3 TRP A  56      -6.415   4.071  -6.499  1.00  0.00           C  
ATOM    890  CZ2 TRP A  56      -6.503   3.342  -9.229  1.00  0.00           C  
ATOM    891  CZ3 TRP A  56      -6.098   4.974  -7.497  1.00  0.00           C  
ATOM    892  CH2 TRP A  56      -6.143   4.605  -8.848  1.00  0.00           C  
ATOM    893  H   TRP A  56      -6.446  -0.894  -5.085  1.00  0.00           H  
ATOM    894  HA  TRP A  56      -5.193   1.513  -4.168  1.00  0.00           H  
ATOM    895  HB2 TRP A  56      -8.137   0.860  -4.414  1.00  0.00           H  
ATOM    896  HB3 TRP A  56      -7.443   2.467  -4.225  1.00  0.00           H  
ATOM    897  HD1 TRP A  56      -7.733  -0.372  -6.803  1.00  0.00           H  
ATOM    898  HE1 TRP A  56      -7.323   0.614  -9.144  1.00  0.00           H  
ATOM    899  HE3 TRP A  56      -6.375   4.374  -5.463  1.00  0.00           H  
ATOM    900  HZ2 TRP A  56      -6.533   3.074 -10.274  1.00  0.00           H  
ATOM    901  HZ3 TRP A  56      -5.808   5.981  -7.238  1.00  0.00           H  
ATOM    902  HH2 TRP A  56      -5.885   5.343  -9.594  1.00  0.00           H  
ATOM    903  N   VAL A  57      -5.457   1.496  -1.716  1.00  0.00           N  
ATOM    904  CA  VAL A  57      -5.558   1.478  -0.262  1.00  0.00           C  
ATOM    905  C   VAL A  57      -5.822   2.875   0.289  1.00  0.00           C  
ATOM    906  O   VAL A  57      -5.647   3.872  -0.411  1.00  0.00           O  
ATOM    907  CB  VAL A  57      -4.278   0.912   0.385  1.00  0.00           C  
ATOM    908  CG1 VAL A  57      -4.010  -0.500  -0.111  1.00  0.00           C  
ATOM    909  CG2 VAL A  57      -3.087   1.818   0.103  1.00  0.00           C  
ATOM    910  H   VAL A  57      -4.787   2.071  -2.141  1.00  0.00           H  
ATOM    911  HA  VAL A  57      -6.384   0.835   0.005  1.00  0.00           H  
ATOM    912  HB  VAL A  57      -4.427   0.872   1.454  1.00  0.00           H  
ATOM    913 HG11 VAL A  57      -3.885  -0.488  -1.185  1.00  0.00           H  
ATOM    914 HG12 VAL A  57      -3.111  -0.881   0.351  1.00  0.00           H  
ATOM    915 HG13 VAL A  57      -4.844  -1.137   0.147  1.00  0.00           H  
ATOM    916 HG21 VAL A  57      -2.959   1.921  -0.964  1.00  0.00           H  
ATOM    917 HG22 VAL A  57      -3.263   2.790   0.539  1.00  0.00           H  
ATOM    918 HG23 VAL A  57      -2.197   1.386   0.533  1.00  0.00           H  
ATOM    919  N   SER A  58      -6.245   2.936   1.547  1.00  0.00           N  
ATOM    920  CA  SER A  58      -6.535   4.209   2.197  1.00  0.00           C  
ATOM    921  C   SER A  58      -5.279   4.782   2.861  1.00  0.00           C  
ATOM    922  O   SER A  58      -4.798   4.238   3.856  1.00  0.00           O  
ATOM    923  CB  SER A  58      -7.640   4.024   3.239  1.00  0.00           C  
ATOM    924  OG  SER A  58      -7.324   2.977   4.139  1.00  0.00           O  
ATOM    925  H   SER A  58      -6.366   2.104   2.050  1.00  0.00           H  
ATOM    926  HA  SER A  58      -6.879   4.895   1.440  1.00  0.00           H  
ATOM    927  HB2 SER A  58      -7.761   4.938   3.799  1.00  0.00           H  
ATOM    928  HB3 SER A  58      -8.566   3.784   2.737  1.00  0.00           H  
ATOM    929  HG  SER A  58      -7.822   2.191   3.905  1.00  0.00           H  
ATOM    930  N   PRO A  59      -4.729   5.891   2.321  1.00  0.00           N  
ATOM    931  CA  PRO A  59      -3.522   6.522   2.872  1.00  0.00           C  
ATOM    932  C   PRO A  59      -3.764   7.181   4.225  1.00  0.00           C  
ATOM    933  O   PRO A  59      -2.825   7.629   4.883  1.00  0.00           O  
ATOM    934  CB  PRO A  59      -3.162   7.579   1.826  1.00  0.00           C  
ATOM    935  CG  PRO A  59      -4.447   7.892   1.143  1.00  0.00           C  
ATOM    936  CD  PRO A  59      -5.237   6.613   1.137  1.00  0.00           C  
ATOM    937  HA  PRO A  59      -2.712   5.812   2.960  1.00  0.00           H  
ATOM    938  HB2 PRO A  59      -2.755   8.450   2.319  1.00  0.00           H  
ATOM    939  HB3 PRO A  59      -2.436   7.176   1.136  1.00  0.00           H  
ATOM    940  HG2 PRO A  59      -4.978   8.658   1.689  1.00  0.00           H  
ATOM    941  HG3 PRO A  59      -4.255   8.218   0.131  1.00  0.00           H  
ATOM    942  HD2 PRO A  59      -6.292   6.821   1.236  1.00  0.00           H  
ATOM    943  HD3 PRO A  59      -5.043   6.054   0.234  1.00  0.00           H  
ATOM    944  N   ALA A  60      -5.027   7.239   4.636  1.00  0.00           N  
ATOM    945  CA  ALA A  60      -5.384   7.847   5.914  1.00  0.00           C  
ATOM    946  C   ALA A  60      -4.861   7.018   7.081  1.00  0.00           C  
ATOM    947  O   ALA A  60      -4.829   7.483   8.221  1.00  0.00           O  
ATOM    948  CB  ALA A  60      -6.892   8.015   6.015  1.00  0.00           C  
ATOM    949  H   ALA A  60      -5.733   6.867   4.069  1.00  0.00           H  
ATOM    950  HA  ALA A  60      -4.934   8.828   5.952  1.00  0.00           H  
ATOM    951  HB1 ALA A  60      -7.239   8.643   5.207  1.00  0.00           H  
ATOM    952  HB2 ALA A  60      -7.367   7.048   5.947  1.00  0.00           H  
ATOM    953  HB3 ALA A  60      -7.140   8.473   6.959  1.00  0.00           H  
ATOM    954  N   TYR A  61      -4.451   5.788   6.789  1.00  0.00           N  
ATOM    955  CA  TYR A  61      -3.924   4.890   7.812  1.00  0.00           C  
ATOM    956  C   TYR A  61      -2.463   4.554   7.534  1.00  0.00           C  
ATOM    957  O   TYR A  61      -1.894   3.652   8.149  1.00  0.00           O  
ATOM    958  CB  TYR A  61      -4.756   3.607   7.867  1.00  0.00           C  
ATOM    959  CG  TYR A  61      -6.219   3.844   8.168  1.00  0.00           C  
ATOM    960  CD1 TYR A  61      -6.663   4.000   9.474  1.00  0.00           C  
ATOM    961  CD2 TYR A  61      -7.155   3.911   7.144  1.00  0.00           C  
ATOM    962  CE1 TYR A  61      -7.999   4.218   9.752  1.00  0.00           C  
ATOM    963  CE2 TYR A  61      -8.493   4.129   7.414  1.00  0.00           C  
ATOM    964  CZ  TYR A  61      -8.910   4.281   8.718  1.00  0.00           C  
ATOM    965  OH  TYR A  61     -10.241   4.499   8.990  1.00  0.00           O  
ATOM    966  H   TYR A  61      -4.502   5.475   5.862  1.00  0.00           H  
ATOM    967  HA  TYR A  61      -3.992   5.395   8.764  1.00  0.00           H  
ATOM    968  HB2 TYR A  61      -4.692   3.103   6.914  1.00  0.00           H  
ATOM    969  HB3 TYR A  61      -4.358   2.961   8.638  1.00  0.00           H  
ATOM    970  HD1 TYR A  61      -5.948   3.950  10.282  1.00  0.00           H  
ATOM    971  HD2 TYR A  61      -6.825   3.791   6.123  1.00  0.00           H  
ATOM    972  HE1 TYR A  61      -8.326   4.337  10.774  1.00  0.00           H  
ATOM    973  HE2 TYR A  61      -9.205   4.177   6.603  1.00  0.00           H  
ATOM    974  HH  TYR A  61     -10.327   5.229   9.608  1.00  0.00           H  
ATOM    975  N   LEU A  62      -1.862   5.288   6.604  1.00  0.00           N  
ATOM    976  CA  LEU A  62      -0.466   5.073   6.236  1.00  0.00           C  
ATOM    977  C   LEU A  62       0.410   6.234   6.694  1.00  0.00           C  
ATOM    978  O   LEU A  62      -0.045   7.375   6.780  1.00  0.00           O  
ATOM    979  CB  LEU A  62      -0.344   4.898   4.718  1.00  0.00           C  
ATOM    980  CG  LEU A  62      -0.337   3.450   4.219  1.00  0.00           C  
ATOM    981  CD1 LEU A  62      -1.491   2.659   4.822  1.00  0.00           C  
ATOM    982  CD2 LEU A  62      -0.410   3.414   2.701  1.00  0.00           C  
ATOM    983  H   LEU A  62      -2.369   5.995   6.153  1.00  0.00           H  
ATOM    984  HA  LEU A  62      -0.130   4.169   6.720  1.00  0.00           H  
ATOM    985  HB2 LEU A  62      -1.172   5.412   4.252  1.00  0.00           H  
ATOM    986  HB3 LEU A  62       0.574   5.368   4.397  1.00  0.00           H  
ATOM    987  HG  LEU A  62       0.588   2.977   4.521  1.00  0.00           H  
ATOM    988 HD11 LEU A  62      -2.427   3.153   4.585  1.00  0.00           H  
ATOM    989 HD12 LEU A  62      -1.495   1.656   4.410  1.00  0.00           H  
ATOM    990 HD13 LEU A  62      -1.369   2.609   5.899  1.00  0.00           H  
ATOM    991 HD21 LEU A  62       0.421   3.965   2.286  1.00  0.00           H  
ATOM    992 HD22 LEU A  62      -0.366   2.389   2.362  1.00  0.00           H  
ATOM    993 HD23 LEU A  62      -1.337   3.860   2.374  1.00  0.00           H  
ATOM    994  N   ASP A  63       1.670   5.930   6.990  1.00  0.00           N  
ATOM    995  CA  ASP A  63       2.624   6.943   7.433  1.00  0.00           C  
ATOM    996  C   ASP A  63       3.769   7.069   6.434  1.00  0.00           C  
ATOM    997  O   ASP A  63       4.197   6.079   5.841  1.00  0.00           O  
ATOM    998  CB  ASP A  63       3.175   6.587   8.815  1.00  0.00           C  
ATOM    999  CG  ASP A  63       2.080   6.423   9.852  1.00  0.00           C  
ATOM   1000  OD1 ASP A  63       1.540   5.302   9.972  1.00  0.00           O  
ATOM   1001  OD2 ASP A  63       1.763   7.414  10.543  1.00  0.00           O  
ATOM   1002  H   ASP A  63       1.967   5.000   6.909  1.00  0.00           H  
ATOM   1003  HA  ASP A  63       2.105   7.887   7.491  1.00  0.00           H  
ATOM   1004  HB2 ASP A  63       3.725   5.660   8.750  1.00  0.00           H  
ATOM   1005  HB3 ASP A  63       3.840   7.372   9.143  1.00  0.00           H  
ATOM   1006  N   ARG A  64       4.264   8.289   6.249  1.00  0.00           N  
ATOM   1007  CA  ARG A  64       5.358   8.529   5.314  1.00  0.00           C  
ATOM   1008  C   ARG A  64       6.629   7.810   5.760  1.00  0.00           C  
ATOM   1009  O   ARG A  64       7.016   7.875   6.927  1.00  0.00           O  
ATOM   1010  CB  ARG A  64       5.626  10.030   5.158  1.00  0.00           C  
ATOM   1011  CG  ARG A  64       6.062  10.724   6.441  1.00  0.00           C  
ATOM   1012  CD  ARG A  64       4.872  11.230   7.241  1.00  0.00           C  
ATOM   1013  NE  ARG A  64       5.289  11.954   8.439  1.00  0.00           N  
ATOM   1014  CZ  ARG A  64       4.490  12.765   9.128  1.00  0.00           C  
ATOM   1015  NH1 ARG A  64       3.237  12.958   8.739  1.00  0.00           N  
ATOM   1016  NH2 ARG A  64       4.947  13.386  10.208  1.00  0.00           N  
ATOM   1017  H   ARG A  64       3.887   9.042   6.750  1.00  0.00           H  
ATOM   1018  HA  ARG A  64       5.059   8.130   4.356  1.00  0.00           H  
ATOM   1019  HB2 ARG A  64       6.403  10.168   4.422  1.00  0.00           H  
ATOM   1020  HB3 ARG A  64       4.724  10.509   4.807  1.00  0.00           H  
ATOM   1021  HG2 ARG A  64       6.616  10.023   7.047  1.00  0.00           H  
ATOM   1022  HG3 ARG A  64       6.696  11.562   6.188  1.00  0.00           H  
ATOM   1023  HD2 ARG A  64       4.290  11.891   6.616  1.00  0.00           H  
ATOM   1024  HD3 ARG A  64       4.266  10.386   7.534  1.00  0.00           H  
ATOM   1025  HE  ARG A  64       6.212  11.831   8.746  1.00  0.00           H  
ATOM   1026 HH11 ARG A  64       2.888  12.493   7.926  1.00  0.00           H  
ATOM   1027 HH12 ARG A  64       2.641  13.569   9.260  1.00  0.00           H  
ATOM   1028 HH21 ARG A  64       5.892  13.244  10.502  1.00  0.00           H  
ATOM   1029 HH22 ARG A  64       4.347  13.996  10.724  1.00  0.00           H  
ATOM   1030  N   ARG A  65       7.265   7.115   4.823  1.00  0.00           N  
ATOM   1031  CA  ARG A  65       8.493   6.382   5.110  1.00  0.00           C  
ATOM   1032  C   ARG A  65       9.455   6.452   3.928  1.00  0.00           C  
ATOM   1033  O   ARG A  65       9.248   5.798   2.906  1.00  0.00           O  
ATOM   1034  CB  ARG A  65       8.176   4.921   5.441  1.00  0.00           C  
ATOM   1035  CG  ARG A  65       7.970   4.660   6.925  1.00  0.00           C  
ATOM   1036  CD  ARG A  65       9.269   4.806   7.700  1.00  0.00           C  
ATOM   1037  NE  ARG A  65       9.133   4.375   9.088  1.00  0.00           N  
ATOM   1038  CZ  ARG A  65      10.097   4.500   9.996  1.00  0.00           C  
ATOM   1039  NH1 ARG A  65      11.257   5.053   9.665  1.00  0.00           N  
ATOM   1040  NH2 ARG A  65       9.902   4.075  11.237  1.00  0.00           N  
ATOM   1041  H   ARG A  65       6.902   7.098   3.914  1.00  0.00           H  
ATOM   1042  HA  ARG A  65       8.962   6.842   5.966  1.00  0.00           H  
ATOM   1043  HB2 ARG A  65       7.274   4.635   4.920  1.00  0.00           H  
ATOM   1044  HB3 ARG A  65       8.992   4.302   5.098  1.00  0.00           H  
ATOM   1045  HG2 ARG A  65       7.251   5.367   7.310  1.00  0.00           H  
ATOM   1046  HG3 ARG A  65       7.595   3.655   7.055  1.00  0.00           H  
ATOM   1047  HD2 ARG A  65      10.028   4.206   7.220  1.00  0.00           H  
ATOM   1048  HD3 ARG A  65       9.568   5.843   7.683  1.00  0.00           H  
ATOM   1049  HE  ARG A  65       8.284   3.967   9.356  1.00  0.00           H  
ATOM   1050 HH11 ARG A  65      11.409   5.376   8.730  1.00  0.00           H  
ATOM   1051 HH12 ARG A  65      11.979   5.147  10.349  1.00  0.00           H  
ATOM   1052 HH21 ARG A  65       9.029   3.658  11.492  1.00  0.00           H  
ATOM   1053 HH22 ARG A  65      10.628   4.169  11.918  1.00  0.00           H  
ATOM   1054  N   LEU A  66      10.507   7.251   4.076  1.00  0.00           N  
ATOM   1055  CA  LEU A  66      11.500   7.410   3.020  1.00  0.00           C  
ATOM   1056  C   LEU A  66      12.778   6.652   3.358  1.00  0.00           C  
ATOM   1057  O   LEU A  66      13.222   6.651   4.507  1.00  0.00           O  
ATOM   1058  CB  LEU A  66      11.820   8.891   2.798  1.00  0.00           C  
ATOM   1059  CG  LEU A  66      10.689   9.726   2.191  1.00  0.00           C  
ATOM   1060  CD1 LEU A  66       9.580   9.957   3.208  1.00  0.00           C  
ATOM   1061  CD2 LEU A  66      11.229  11.051   1.678  1.00  0.00           C  
ATOM   1062  H   LEU A  66      10.619   7.745   4.915  1.00  0.00           H  
ATOM   1063  HA  LEU A  66      11.084   7.001   2.111  1.00  0.00           H  
ATOM   1064  HB2 LEU A  66      12.087   9.324   3.749  1.00  0.00           H  
ATOM   1065  HB3 LEU A  66      12.674   8.955   2.140  1.00  0.00           H  
ATOM   1066  HG  LEU A  66      10.265   9.190   1.353  1.00  0.00           H  
ATOM   1067 HD11 LEU A  66       9.982  10.474   4.066  1.00  0.00           H  
ATOM   1068 HD12 LEU A  66       8.800  10.555   2.759  1.00  0.00           H  
ATOM   1069 HD13 LEU A  66       9.172   9.007   3.518  1.00  0.00           H  
ATOM   1070 HD21 LEU A  66      11.676  11.598   2.495  1.00  0.00           H  
ATOM   1071 HD22 LEU A  66      11.975  10.866   0.917  1.00  0.00           H  
ATOM   1072 HD23 LEU A  66      10.422  11.631   1.256  1.00  0.00           H  
ATOM   1073  N   LYS A  67      13.363   6.013   2.346  1.00  0.00           N  
ATOM   1074  CA  LYS A  67      14.593   5.244   2.519  1.00  0.00           C  
ATOM   1075  C   LYS A  67      14.372   4.056   3.455  1.00  0.00           C  
ATOM   1076  O   LYS A  67      13.564   4.124   4.381  1.00  0.00           O  
ATOM   1077  CB  LYS A  67      15.717   6.139   3.052  1.00  0.00           C  
ATOM   1078  CG  LYS A  67      17.060   5.434   3.165  1.00  0.00           C  
ATOM   1079  CD  LYS A  67      17.581   4.999   1.803  1.00  0.00           C  
ATOM   1080  CE  LYS A  67      18.886   4.232   1.925  1.00  0.00           C  
ATOM   1081  NZ  LYS A  67      18.723   2.983   2.721  1.00  0.00           N  
ATOM   1082  H   LYS A  67      12.955   6.060   1.456  1.00  0.00           H  
ATOM   1083  HA  LYS A  67      14.881   4.866   1.549  1.00  0.00           H  
ATOM   1084  HB2 LYS A  67      15.834   6.982   2.388  1.00  0.00           H  
ATOM   1085  HB3 LYS A  67      15.441   6.499   4.031  1.00  0.00           H  
ATOM   1086  HG2 LYS A  67      17.774   6.109   3.612  1.00  0.00           H  
ATOM   1087  HG3 LYS A  67      16.945   4.561   3.792  1.00  0.00           H  
ATOM   1088  HD2 LYS A  67      16.844   4.365   1.333  1.00  0.00           H  
ATOM   1089  HD3 LYS A  67      17.744   5.877   1.196  1.00  0.00           H  
ATOM   1090  HE2 LYS A  67      19.231   3.973   0.936  1.00  0.00           H  
ATOM   1091  HE3 LYS A  67      19.617   4.863   2.408  1.00  0.00           H  
ATOM   1092  HZ1 LYS A  67      18.017   2.365   2.276  1.00  0.00           H  
ATOM   1093  HZ2 LYS A  67      19.628   2.475   2.777  1.00  0.00           H  
ATOM   1094  HZ3 LYS A  67      18.407   3.213   3.686  1.00  0.00           H  
ATOM   1095  N   LEU A  68      15.097   2.969   3.203  1.00  0.00           N  
ATOM   1096  CA  LEU A  68      14.982   1.761   4.015  1.00  0.00           C  
ATOM   1097  C   LEU A  68      13.552   1.225   3.996  1.00  0.00           C  
ATOM   1098  O   LEU A  68      12.758   1.625   4.874  1.00  0.00           O  
ATOM   1099  CB  LEU A  68      15.417   2.039   5.457  1.00  0.00           C  
ATOM   1100  CG  LEU A  68      15.396   0.824   6.388  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68      16.425  -0.207   5.951  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68      15.649   1.253   7.826  1.00  0.00           C  
ATOM   1103  OXT LEU A  68      13.238   0.412   3.101  1.00  0.00           O  
ATOM   1104  H   LEU A  68      15.725   2.979   2.451  1.00  0.00           H  
ATOM   1105  HA  LEU A  68      15.636   1.014   3.590  1.00  0.00           H  
ATOM   1106  HB2 LEU A  68      16.422   2.434   5.437  1.00  0.00           H  
ATOM   1107  HB3 LEU A  68      14.761   2.790   5.870  1.00  0.00           H  
ATOM   1108  HG  LEU A  68      14.421   0.361   6.344  1.00  0.00           H  
ATOM   1109 HD11 LEU A  68      16.211  -0.523   4.940  1.00  0.00           H  
ATOM   1110 HD12 LEU A  68      17.412   0.229   5.990  1.00  0.00           H  
ATOM   1111 HD13 LEU A  68      16.383  -1.061   6.611  1.00  0.00           H  
ATOM   1112 HD21 LEU A  68      14.885   1.953   8.132  1.00  0.00           H  
ATOM   1113 HD22 LEU A  68      15.623   0.387   8.470  1.00  0.00           H  
ATOM   1114 HD23 LEU A  68      16.618   1.725   7.896  1.00  0.00           H  
TER    1115      LEU A  68                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1      12.665   8.581  -4.413  1.00  0.00           N  
ATOM      2  CA  ILE A   1      11.880   7.727  -5.341  1.00  0.00           C  
ATOM      3  C   ILE A   1      11.206   6.577  -4.597  1.00  0.00           C  
ATOM      4  O   ILE A   1      11.773   6.018  -3.660  1.00  0.00           O  
ATOM      5  CB  ILE A   1      12.772   7.149  -6.457  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      13.928   6.344  -5.853  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      13.301   8.269  -7.339  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      14.769   5.620  -6.883  1.00  0.00           C  
ATOM      9  H1  ILE A   1      12.048   8.958  -3.666  1.00  0.00           H  
ATOM     10  H2  ILE A   1      13.426   8.024  -3.973  1.00  0.00           H  
ATOM     11  H3  ILE A   1      13.088   9.375  -4.932  1.00  0.00           H  
ATOM     12  HA  ILE A   1      11.115   8.338  -5.801  1.00  0.00           H  
ATOM     13  HB  ILE A   1      12.168   6.496  -7.068  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      14.576   7.012  -5.308  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      13.527   5.606  -5.174  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      12.472   8.814  -7.765  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      13.906   8.939  -6.747  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      13.902   7.850  -8.133  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      14.147   4.928  -7.433  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      15.200   6.338  -7.565  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      15.559   5.078  -6.385  1.00  0.00           H  
ATOM     22  N   PHE A   2       9.992   6.236  -5.026  1.00  0.00           N  
ATOM     23  CA  PHE A   2       9.230   5.153  -4.411  1.00  0.00           C  
ATOM     24  C   PHE A   2       8.993   5.424  -2.928  1.00  0.00           C  
ATOM     25  O   PHE A   2       9.868   5.190  -2.094  1.00  0.00           O  
ATOM     26  CB  PHE A   2       9.957   3.818  -4.595  1.00  0.00           C  
ATOM     27  CG  PHE A   2      10.276   3.507  -6.030  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       9.305   2.993  -6.873  1.00  0.00           C  
ATOM     29  CD2 PHE A   2      11.547   3.732  -6.535  1.00  0.00           C  
ATOM     30  CE1 PHE A   2       9.595   2.709  -8.195  1.00  0.00           C  
ATOM     31  CE2 PHE A   2      11.842   3.451  -7.856  1.00  0.00           C  
ATOM     32  CZ  PHE A   2      10.865   2.938  -8.686  1.00  0.00           C  
ATOM     33  H   PHE A   2       9.599   6.727  -5.778  1.00  0.00           H  
ATOM     34  HA  PHE A   2       8.274   5.100  -4.910  1.00  0.00           H  
ATOM     35  HB2 PHE A   2      10.887   3.843  -4.045  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       9.338   3.022  -4.210  1.00  0.00           H  
ATOM     37  HD1 PHE A   2       8.312   2.814  -6.490  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      12.312   4.132  -5.887  1.00  0.00           H  
ATOM     39  HE1 PHE A   2       8.828   2.309  -8.842  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      12.836   3.632  -8.238  1.00  0.00           H  
ATOM     41  HZ  PHE A   2      11.093   2.718  -9.718  1.00  0.00           H  
ATOM     42  N   ASP A   3       7.801   5.919  -2.608  1.00  0.00           N  
ATOM     43  CA  ASP A   3       7.446   6.229  -1.226  1.00  0.00           C  
ATOM     44  C   ASP A   3       6.802   5.029  -0.538  1.00  0.00           C  
ATOM     45  O   ASP A   3       5.619   4.750  -0.732  1.00  0.00           O  
ATOM     46  CB  ASP A   3       6.495   7.426  -1.181  1.00  0.00           C  
ATOM     47  CG  ASP A   3       7.107   8.673  -1.789  1.00  0.00           C  
ATOM     48  OD1 ASP A   3       7.764   9.435  -1.049  1.00  0.00           O  
ATOM     49  OD2 ASP A   3       6.929   8.888  -3.007  1.00  0.00           O  
ATOM     50  H   ASP A   3       7.144   6.080  -3.317  1.00  0.00           H  
ATOM     51  HA  ASP A   3       8.354   6.484  -0.701  1.00  0.00           H  
ATOM     52  HB2 ASP A   3       5.597   7.184  -1.730  1.00  0.00           H  
ATOM     53  HB3 ASP A   3       6.239   7.637  -0.153  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.591   4.327   0.268  1.00  0.00           N  
ATOM     55  CA  ILE A   4       7.114   3.159   0.995  1.00  0.00           C  
ATOM     56  C   ILE A   4       6.446   3.556   2.311  1.00  0.00           C  
ATOM     57  O   ILE A   4       7.095   4.082   3.215  1.00  0.00           O  
ATOM     58  CB  ILE A   4       8.276   2.195   1.302  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       9.066   1.886   0.028  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       7.751   0.913   1.927  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.353   1.131   0.281  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.527   4.590   0.363  1.00  0.00           H  
ATOM     63  HA  ILE A   4       6.397   2.643   0.374  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.930   2.671   2.016  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       8.455   1.285  -0.629  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.315   2.813  -0.466  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       7.134   1.154   2.779  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       7.166   0.372   1.199  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.582   0.302   2.247  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      10.133   0.200   0.783  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.841   0.925  -0.660  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      11.004   1.729   0.901  1.00  0.00           H  
ATOM     73  N   TYR A   5       5.145   3.301   2.406  1.00  0.00           N  
ATOM     74  CA  TYR A   5       4.380   3.621   3.607  1.00  0.00           C  
ATOM     75  C   TYR A   5       4.171   2.375   4.463  1.00  0.00           C  
ATOM     76  O   TYR A   5       3.750   1.332   3.962  1.00  0.00           O  
ATOM     77  CB  TYR A   5       3.026   4.222   3.228  1.00  0.00           C  
ATOM     78  CG  TYR A   5       3.121   5.577   2.563  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       3.496   5.694   1.231  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       2.833   6.739   3.267  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       3.582   6.931   0.619  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       2.917   7.979   2.663  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       3.291   8.069   1.339  1.00  0.00           C  
ATOM     84  OH  TYR A   5       3.375   9.302   0.735  1.00  0.00           O  
ATOM     85  H   TYR A   5       4.685   2.885   1.647  1.00  0.00           H  
ATOM     86  HA  TYR A   5       4.940   4.347   4.177  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       2.522   3.554   2.547  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       2.428   4.332   4.122  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       3.723   4.799   0.669  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       2.540   6.665   4.305  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       3.875   7.000  -0.418  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       2.689   8.871   3.227  1.00  0.00           H  
ATOM     93  HH  TYR A   5       3.827   9.915   1.319  1.00  0.00           H  
ATOM     94  N   VAL A   6       4.468   2.489   5.754  1.00  0.00           N  
ATOM     95  CA  VAL A   6       4.310   1.370   6.677  1.00  0.00           C  
ATOM     96  C   VAL A   6       2.885   1.305   7.220  1.00  0.00           C  
ATOM     97  O   VAL A   6       2.283   2.331   7.539  1.00  0.00           O  
ATOM     98  CB  VAL A   6       5.302   1.467   7.855  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       5.109   2.770   8.615  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       5.150   0.271   8.785  1.00  0.00           C  
ATOM    101  H   VAL A   6       4.801   3.346   6.094  1.00  0.00           H  
ATOM    102  HA  VAL A   6       4.517   0.460   6.133  1.00  0.00           H  
ATOM    103  HB  VAL A   6       6.304   1.457   7.455  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       4.099   2.820   8.995  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       5.806   2.811   9.440  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       5.287   3.603   7.952  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       5.320  -0.641   8.231  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       5.872   0.343   9.586  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       4.153   0.259   9.199  1.00  0.00           H  
ATOM    110  N   VAL A   7       2.351   0.091   7.320  1.00  0.00           N  
ATOM    111  CA  VAL A   7       0.998  -0.111   7.822  1.00  0.00           C  
ATOM    112  C   VAL A   7       1.007  -0.378   9.323  1.00  0.00           C  
ATOM    113  O   VAL A   7       1.514  -1.404   9.779  1.00  0.00           O  
ATOM    114  CB  VAL A   7       0.302  -1.284   7.105  1.00  0.00           C  
ATOM    115  CG1 VAL A   7      -1.140  -1.420   7.570  1.00  0.00           C  
ATOM    116  CG2 VAL A   7       0.367  -1.102   5.597  1.00  0.00           C  
ATOM    117  H   VAL A   7       2.880  -0.687   7.046  1.00  0.00           H  
ATOM    118  HA  VAL A   7       0.431   0.789   7.631  1.00  0.00           H  
ATOM    119  HB  VAL A   7       0.824  -2.195   7.358  1.00  0.00           H  
ATOM    120 HG11 VAL A   7      -1.671  -0.501   7.368  1.00  0.00           H  
ATOM    121 HG12 VAL A   7      -1.614  -2.233   7.039  1.00  0.00           H  
ATOM    122 HG13 VAL A   7      -1.160  -1.623   8.629  1.00  0.00           H  
ATOM    123 HG21 VAL A   7       1.400  -1.033   5.287  1.00  0.00           H  
ATOM    124 HG22 VAL A   7      -0.099  -1.946   5.111  1.00  0.00           H  
ATOM    125 HG23 VAL A   7      -0.152  -0.195   5.322  1.00  0.00           H  
ATOM    126  N   THR A   8       0.444   0.553  10.087  1.00  0.00           N  
ATOM    127  CA  THR A   8       0.386   0.422  11.538  1.00  0.00           C  
ATOM    128  C   THR A   8      -1.057   0.327  12.021  1.00  0.00           C  
ATOM    129  O   THR A   8      -1.331   0.432  13.217  1.00  0.00           O  
ATOM    130  CB  THR A   8       1.073   1.609  12.235  1.00  0.00           C  
ATOM    131  OG1 THR A   8       0.383   2.825  11.927  1.00  0.00           O  
ATOM    132  CG2 THR A   8       2.527   1.722  11.800  1.00  0.00           C  
ATOM    133  H   THR A   8       0.060   1.349   9.664  1.00  0.00           H  
ATOM    134  HA  THR A   8       0.908  -0.484  11.813  1.00  0.00           H  
ATOM    135  HB  THR A   8       1.045   1.446  13.303  1.00  0.00           H  
ATOM    136  HG1 THR A   8       0.799   3.247  11.171  1.00  0.00           H  
ATOM    137 HG21 THR A   8       3.041   0.797  12.018  1.00  0.00           H  
ATOM    138 HG22 THR A   8       2.571   1.917  10.738  1.00  0.00           H  
ATOM    139 HG23 THR A   8       3.001   2.532  12.335  1.00  0.00           H  
ATOM    140  N   ALA A   9      -1.975   0.127  11.082  1.00  0.00           N  
ATOM    141  CA  ALA A   9      -3.391   0.018  11.407  1.00  0.00           C  
ATOM    142  C   ALA A   9      -3.958  -1.317  10.936  1.00  0.00           C  
ATOM    143  O   ALA A   9      -5.153  -1.573  11.079  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -4.165   1.172  10.785  1.00  0.00           C  
ATOM    145  H   ALA A   9      -1.692   0.050  10.146  1.00  0.00           H  
ATOM    146  HA  ALA A   9      -3.494   0.084  12.480  1.00  0.00           H  
ATOM    147  HB1 ALA A   9      -4.068   1.133   9.711  1.00  0.00           H  
ATOM    148  HB2 ALA A   9      -5.208   1.094  11.056  1.00  0.00           H  
ATOM    149  HB3 ALA A   9      -3.767   2.108  11.148  1.00  0.00           H  
ATOM    150  N   ASP A  10      -3.083  -2.158  10.378  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -3.467  -3.480   9.876  1.00  0.00           C  
ATOM    152  C   ASP A  10      -4.284  -3.373   8.590  1.00  0.00           C  
ATOM    153  O   ASP A  10      -3.853  -3.841   7.535  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.251  -4.262  10.934  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -4.580  -5.671  10.482  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -5.602  -5.846   9.786  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -3.818  -6.598  10.826  1.00  0.00           O  
ATOM    158  H   ASP A  10      -2.147  -1.880  10.303  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -2.555  -4.018   9.657  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -3.664  -4.321  11.837  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.176  -3.745  11.143  1.00  0.00           H  
ATOM    162  N   TYR A  11      -5.465  -2.765   8.687  1.00  0.00           N  
ATOM    163  CA  TYR A  11      -6.346  -2.598   7.534  1.00  0.00           C  
ATOM    164  C   TYR A  11      -6.804  -3.955   7.007  1.00  0.00           C  
ATOM    165  O   TYR A  11      -6.284  -4.456   6.009  1.00  0.00           O  
ATOM    166  CB  TYR A  11      -5.639  -1.806   6.429  1.00  0.00           C  
ATOM    167  CG  TYR A  11      -6.560  -1.344   5.321  1.00  0.00           C  
ATOM    168  CD1 TYR A  11      -7.451  -0.298   5.525  1.00  0.00           C  
ATOM    169  CD2 TYR A  11      -6.536  -1.952   4.071  1.00  0.00           C  
ATOM    170  CE1 TYR A  11      -8.294   0.129   4.515  1.00  0.00           C  
ATOM    171  CE2 TYR A  11      -7.374  -1.528   3.057  1.00  0.00           C  
ATOM    172  CZ  TYR A  11      -8.251  -0.489   3.284  1.00  0.00           C  
ATOM    173  OH  TYR A  11      -9.087  -0.065   2.278  1.00  0.00           O  
ATOM    174  H   TYR A  11      -5.754  -2.425   9.557  1.00  0.00           H  
ATOM    175  HA  TYR A  11      -7.213  -2.044   7.861  1.00  0.00           H  
ATOM    176  HB2 TYR A  11      -5.180  -0.931   6.862  1.00  0.00           H  
ATOM    177  HB3 TYR A  11      -4.872  -2.427   5.987  1.00  0.00           H  
ATOM    178  HD1 TYR A  11      -7.482   0.183   6.490  1.00  0.00           H  
ATOM    179  HD2 TYR A  11      -5.848  -2.765   3.897  1.00  0.00           H  
ATOM    180  HE1 TYR A  11      -8.980   0.944   4.695  1.00  0.00           H  
ATOM    181  HE2 TYR A  11      -7.341  -2.013   2.091  1.00  0.00           H  
ATOM    182  HH  TYR A  11      -9.511  -0.825   1.871  1.00  0.00           H  
ATOM    183  N   LEU A  12      -7.775  -4.549   7.696  1.00  0.00           N  
ATOM    184  CA  LEU A  12      -8.307  -5.850   7.310  1.00  0.00           C  
ATOM    185  C   LEU A  12      -9.703  -5.713   6.699  1.00  0.00           C  
ATOM    186  O   LEU A  12     -10.668  -5.431   7.410  1.00  0.00           O  
ATOM    187  CB  LEU A  12      -8.366  -6.778   8.527  1.00  0.00           C  
ATOM    188  CG  LEU A  12      -8.937  -8.173   8.257  1.00  0.00           C  
ATOM    189  CD1 LEU A  12      -8.011  -8.964   7.347  1.00  0.00           C  
ATOM    190  CD2 LEU A  12      -9.167  -8.916   9.565  1.00  0.00           C  
ATOM    191  H   LEU A  12      -8.144  -4.098   8.485  1.00  0.00           H  
ATOM    192  HA  LEU A  12      -7.640  -6.277   6.577  1.00  0.00           H  
ATOM    193  HB2 LEU A  12      -7.364  -6.892   8.914  1.00  0.00           H  
ATOM    194  HB3 LEU A  12      -8.974  -6.307   9.284  1.00  0.00           H  
ATOM    195  HG  LEU A  12      -9.890  -8.074   7.757  1.00  0.00           H  
ATOM    196 HD11 LEU A  12      -7.885  -8.436   6.414  1.00  0.00           H  
ATOM    197 HD12 LEU A  12      -7.050  -9.083   7.826  1.00  0.00           H  
ATOM    198 HD13 LEU A  12      -8.441  -9.937   7.155  1.00  0.00           H  
ATOM    199 HD21 LEU A  12      -9.856  -8.357  10.180  1.00  0.00           H  
ATOM    200 HD22 LEU A  12      -9.579  -9.892   9.357  1.00  0.00           H  
ATOM    201 HD23 LEU A  12      -8.227  -9.026  10.086  1.00  0.00           H  
ATOM    202  N   PRO A  13      -9.833  -5.907   5.371  1.00  0.00           N  
ATOM    203  CA  PRO A  13     -11.126  -5.805   4.685  1.00  0.00           C  
ATOM    204  C   PRO A  13     -12.123  -6.846   5.180  1.00  0.00           C  
ATOM    205  O   PRO A  13     -11.740  -7.939   5.598  1.00  0.00           O  
ATOM    206  CB  PRO A  13     -10.784  -6.063   3.212  1.00  0.00           C  
ATOM    207  CG  PRO A  13      -9.316  -5.836   3.104  1.00  0.00           C  
ATOM    208  CD  PRO A  13      -8.743  -6.230   4.434  1.00  0.00           C  
ATOM    209  HA  PRO A  13     -11.553  -4.821   4.792  1.00  0.00           H  
ATOM    210  HB2 PRO A  13     -11.044  -7.080   2.954  1.00  0.00           H  
ATOM    211  HB3 PRO A  13     -11.335  -5.377   2.588  1.00  0.00           H  
ATOM    212  HG2 PRO A  13      -8.905  -6.454   2.320  1.00  0.00           H  
ATOM    213  HG3 PRO A  13      -9.118  -4.793   2.905  1.00  0.00           H  
ATOM    214  HD2 PRO A  13      -8.517  -7.286   4.452  1.00  0.00           H  
ATOM    215  HD3 PRO A  13      -7.860  -5.649   4.655  1.00  0.00           H  
ATOM    216  N   LEU A  14     -13.405  -6.500   5.129  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -14.457  -7.408   5.567  1.00  0.00           C  
ATOM    218  C   LEU A  14     -15.310  -7.850   4.383  1.00  0.00           C  
ATOM    219  O   LEU A  14     -16.232  -7.145   3.971  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -15.337  -6.739   6.627  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -14.604  -6.290   7.897  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -15.559  -5.569   8.835  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -13.967  -7.482   8.600  1.00  0.00           C  
ATOM    224  H   LEU A  14     -13.648  -5.615   4.788  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -13.986  -8.278   6.000  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -15.802  -5.872   6.181  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -16.112  -7.434   6.913  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -13.817  -5.600   7.627  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -15.982  -4.713   8.329  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -16.352  -6.241   9.130  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -15.022  -5.239   9.712  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -14.728  -8.210   8.836  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -13.229  -7.931   7.951  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -13.491  -7.150   9.511  1.00  0.00           H  
ATOM    235  N   GLY A  15     -14.989  -9.017   3.834  1.00  0.00           N  
ATOM    236  CA  GLY A  15     -15.733  -9.535   2.700  1.00  0.00           C  
ATOM    237  C   GLY A  15     -14.998  -9.333   1.390  1.00  0.00           C  
ATOM    238  O   GLY A  15     -13.784  -9.133   1.376  1.00  0.00           O  
ATOM    239  H   GLY A  15     -14.236  -9.528   4.198  1.00  0.00           H  
ATOM    240  HA2 GLY A  15     -16.686  -9.031   2.648  1.00  0.00           H  
ATOM    241  HA3 GLY A  15     -15.903 -10.592   2.847  1.00  0.00           H  
ATOM    242  N   ALA A  16     -15.737  -9.384   0.285  1.00  0.00           N  
ATOM    243  CA  ALA A  16     -15.146  -9.202  -1.035  1.00  0.00           C  
ATOM    244  C   ALA A  16     -15.270  -7.753  -1.493  1.00  0.00           C  
ATOM    245  O   ALA A  16     -16.323  -7.331  -1.974  1.00  0.00           O  
ATOM    246  CB  ALA A  16     -15.804 -10.135  -2.040  1.00  0.00           C  
ATOM    247  H   ALA A  16     -16.700  -9.547   0.360  1.00  0.00           H  
ATOM    248  HA  ALA A  16     -14.099  -9.460  -0.971  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -15.333 -10.014  -3.004  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -16.854  -9.896  -2.120  1.00  0.00           H  
ATOM    251  HB3 ALA A  16     -15.691 -11.157  -1.710  1.00  0.00           H  
ATOM    252  N   GLU A  17     -14.190  -6.995  -1.338  1.00  0.00           N  
ATOM    253  CA  GLU A  17     -14.179  -5.591  -1.733  1.00  0.00           C  
ATOM    254  C   GLU A  17     -13.616  -5.423  -3.140  1.00  0.00           C  
ATOM    255  O   GLU A  17     -12.766  -6.199  -3.577  1.00  0.00           O  
ATOM    256  CB  GLU A  17     -13.361  -4.764  -0.740  1.00  0.00           C  
ATOM    257  CG  GLU A  17     -14.064  -4.527   0.588  1.00  0.00           C  
ATOM    258  CD  GLU A  17     -14.453  -5.815   1.287  1.00  0.00           C  
ATOM    259  OE1 GLU A  17     -13.586  -6.409   1.963  1.00  0.00           O  
ATOM    260  OE2 GLU A  17     -15.623  -6.231   1.157  1.00  0.00           O  
ATOM    261  H   GLU A  17     -13.380  -7.387  -0.948  1.00  0.00           H  
ATOM    262  HA  GLU A  17     -15.200  -5.239  -1.724  1.00  0.00           H  
ATOM    263  HB2 GLU A  17     -12.431  -5.279  -0.543  1.00  0.00           H  
ATOM    264  HB3 GLU A  17     -13.142  -3.803  -1.184  1.00  0.00           H  
ATOM    265  HG2 GLU A  17     -13.404  -3.970   1.236  1.00  0.00           H  
ATOM    266  HG3 GLU A  17     -14.958  -3.949   0.407  1.00  0.00           H  
ATOM    267  N   GLN A  18     -14.098  -4.404  -3.845  1.00  0.00           N  
ATOM    268  CA  GLN A  18     -13.647  -4.129  -5.204  1.00  0.00           C  
ATOM    269  C   GLN A  18     -12.487  -3.139  -5.210  1.00  0.00           C  
ATOM    270  O   GLN A  18     -12.482  -2.170  -4.448  1.00  0.00           O  
ATOM    271  CB  GLN A  18     -14.802  -3.581  -6.044  1.00  0.00           C  
ATOM    272  CG  GLN A  18     -15.801  -4.643  -6.474  1.00  0.00           C  
ATOM    273  CD  GLN A  18     -15.205  -5.639  -7.450  1.00  0.00           C  
ATOM    274  OE1 GLN A  18     -14.674  -6.676  -7.050  1.00  0.00           O  
ATOM    275  NE2 GLN A  18     -15.286  -5.325  -8.737  1.00  0.00           N  
ATOM    276  H   GLN A  18     -14.775  -3.822  -3.440  1.00  0.00           H  
ATOM    277  HA  GLN A  18     -13.311  -5.060  -5.636  1.00  0.00           H  
ATOM    278  HB2 GLN A  18     -15.329  -2.835  -5.468  1.00  0.00           H  
ATOM    279  HB3 GLN A  18     -14.397  -3.118  -6.932  1.00  0.00           H  
ATOM    280  HG2 GLN A  18     -16.138  -5.177  -5.598  1.00  0.00           H  
ATOM    281  HG3 GLN A  18     -16.643  -4.158  -6.946  1.00  0.00           H  
ATOM    282 HE21 GLN A  18     -15.719  -4.481  -8.982  1.00  0.00           H  
ATOM    283 HE22 GLN A  18     -14.907  -5.950  -9.391  1.00  0.00           H  
ATOM    284  N   ASP A  19     -11.507  -3.392  -6.075  1.00  0.00           N  
ATOM    285  CA  ASP A  19     -10.338  -2.525  -6.188  1.00  0.00           C  
ATOM    286  C   ASP A  19      -9.623  -2.390  -4.847  1.00  0.00           C  
ATOM    287  O   ASP A  19      -8.954  -1.390  -4.587  1.00  0.00           O  
ATOM    288  CB  ASP A  19     -10.747  -1.145  -6.706  1.00  0.00           C  
ATOM    289  CG  ASP A  19     -11.347  -1.205  -8.097  1.00  0.00           C  
ATOM    290  OD1 ASP A  19     -12.578  -1.376  -8.207  1.00  0.00           O  
ATOM    291  OD2 ASP A  19     -10.582  -1.082  -9.077  1.00  0.00           O  
ATOM    292  H   ASP A  19     -11.573  -4.180  -6.653  1.00  0.00           H  
ATOM    293  HA  ASP A  19      -9.661  -2.977  -6.898  1.00  0.00           H  
ATOM    294  HB2 ASP A  19     -11.481  -0.720  -6.036  1.00  0.00           H  
ATOM    295  HB3 ASP A  19      -9.878  -0.504  -6.734  1.00  0.00           H  
ATOM    296  N   ALA A  20      -9.765  -3.406  -4.001  1.00  0.00           N  
ATOM    297  CA  ALA A  20      -9.131  -3.400  -2.688  1.00  0.00           C  
ATOM    298  C   ALA A  20      -8.130  -4.542  -2.556  1.00  0.00           C  
ATOM    299  O   ALA A  20      -8.175  -5.512  -3.315  1.00  0.00           O  
ATOM    300  CB  ALA A  20     -10.183  -3.487  -1.593  1.00  0.00           C  
ATOM    301  H   ALA A  20     -10.310  -4.177  -4.265  1.00  0.00           H  
ATOM    302  HA  ALA A  20      -8.606  -2.462  -2.576  1.00  0.00           H  
ATOM    303  HB1 ALA A  20     -10.864  -2.655  -1.682  1.00  0.00           H  
ATOM    304  HB2 ALA A  20      -9.700  -3.457  -0.627  1.00  0.00           H  
ATOM    305  HB3 ALA A  20     -10.730  -4.413  -1.692  1.00  0.00           H  
ATOM    306  N   ILE A  21      -7.228  -4.422  -1.587  1.00  0.00           N  
ATOM    307  CA  ILE A  21      -6.214  -5.444  -1.353  1.00  0.00           C  
ATOM    308  C   ILE A  21      -5.967  -5.642   0.138  1.00  0.00           C  
ATOM    309  O   ILE A  21      -5.990  -4.687   0.916  1.00  0.00           O  
ATOM    310  CB  ILE A  21      -4.884  -5.083  -2.044  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      -3.849  -6.189  -1.818  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      -4.365  -3.747  -1.528  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      -2.568  -5.992  -2.599  1.00  0.00           C  
ATOM    314  H   ILE A  21      -7.244  -3.626  -1.015  1.00  0.00           H  
ATOM    315  HA  ILE A  21      -6.574  -6.372  -1.776  1.00  0.00           H  
ATOM    316  HB  ILE A  21      -5.069  -4.983  -3.103  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      -3.593  -6.225  -0.770  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      -4.276  -7.137  -2.112  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      -5.095  -2.976  -1.726  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      -4.192  -3.815  -0.464  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      -3.439  -3.502  -2.027  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      -2.140  -5.031  -2.355  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      -1.866  -6.773  -2.344  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      -2.782  -6.034  -3.658  1.00  0.00           H  
ATOM    325  N   THR A  22      -5.735  -6.891   0.532  1.00  0.00           N  
ATOM    326  CA  THR A  22      -5.480  -7.216   1.930  1.00  0.00           C  
ATOM    327  C   THR A  22      -4.069  -6.798   2.338  1.00  0.00           C  
ATOM    328  O   THR A  22      -3.124  -6.921   1.559  1.00  0.00           O  
ATOM    329  CB  THR A  22      -5.663  -8.722   2.206  1.00  0.00           C  
ATOM    330  OG1 THR A  22      -5.481  -8.988   3.602  1.00  0.00           O  
ATOM    331  CG2 THR A  22      -4.677  -9.555   1.397  1.00  0.00           C  
ATOM    332  H   THR A  22      -5.739  -7.609  -0.134  1.00  0.00           H  
ATOM    333  HA  THR A  22      -6.192  -6.671   2.532  1.00  0.00           H  
ATOM    334  HB  THR A  22      -6.667  -9.005   1.922  1.00  0.00           H  
ATOM    335  HG1 THR A  22      -6.195  -9.547   3.916  1.00  0.00           H  
ATOM    336 HG21 THR A  22      -3.671  -9.221   1.602  1.00  0.00           H  
ATOM    337 HG22 THR A  22      -4.774 -10.595   1.674  1.00  0.00           H  
ATOM    338 HG23 THR A  22      -4.887  -9.443   0.344  1.00  0.00           H  
ATOM    339  N   LEU A  23      -3.938  -6.299   3.563  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -2.644  -5.864   4.076  1.00  0.00           C  
ATOM    341  C   LEU A  23      -2.477  -6.260   5.539  1.00  0.00           C  
ATOM    342  O   LEU A  23      -3.457  -6.383   6.275  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -2.493  -4.348   3.928  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -2.371  -3.841   2.490  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.355  -2.321   2.463  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -1.117  -4.397   1.831  1.00  0.00           C  
ATOM    347  H   LEU A  23      -4.729  -6.222   4.135  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -1.876  -6.352   3.495  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -3.354  -3.877   4.381  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -1.611  -4.041   4.469  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -3.226  -4.177   1.922  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -1.518  -1.960   3.043  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -2.261  -1.979   1.444  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -3.275  -1.945   2.887  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -0.248  -4.088   2.392  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -1.169  -5.476   1.811  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -1.044  -4.022   0.821  1.00  0.00           H  
ATOM    358  N   ARG A  24      -1.231  -6.459   5.951  1.00  0.00           N  
ATOM    359  CA  ARG A  24      -0.931  -6.839   7.326  1.00  0.00           C  
ATOM    360  C   ARG A  24      -0.131  -5.748   8.028  1.00  0.00           C  
ATOM    361  O   ARG A  24       0.761  -5.140   7.435  1.00  0.00           O  
ATOM    362  CB  ARG A  24      -0.158  -8.160   7.355  1.00  0.00           C  
ATOM    363  CG  ARG A  24      -0.949  -9.335   6.803  1.00  0.00           C  
ATOM    364  CD  ARG A  24      -0.117 -10.608   6.779  1.00  0.00           C  
ATOM    365  NE  ARG A  24       0.382 -10.962   8.105  1.00  0.00           N  
ATOM    366  CZ  ARG A  24       1.183 -11.998   8.340  1.00  0.00           C  
ATOM    367  NH1 ARG A  24       1.566 -12.785   7.343  1.00  0.00           N  
ATOM    368  NH2 ARG A  24       1.600 -12.249   9.573  1.00  0.00           N  
ATOM    369  H   ARG A  24      -0.494  -6.348   5.315  1.00  0.00           H  
ATOM    370  HA  ARG A  24      -1.868  -6.970   7.845  1.00  0.00           H  
ATOM    371  HB2 ARG A  24       0.740  -8.050   6.766  1.00  0.00           H  
ATOM    372  HB3 ARG A  24       0.114  -8.383   8.375  1.00  0.00           H  
ATOM    373  HG2 ARG A  24      -1.817  -9.497   7.426  1.00  0.00           H  
ATOM    374  HG3 ARG A  24      -1.265  -9.103   5.797  1.00  0.00           H  
ATOM    375  HD2 ARG A  24      -0.729 -11.416   6.408  1.00  0.00           H  
ATOM    376  HD3 ARG A  24       0.723 -10.460   6.117  1.00  0.00           H  
ATOM    377  HE  ARG A  24       0.109 -10.399   8.859  1.00  0.00           H  
ATOM    378 HH11 ARG A  24       1.253 -12.600   6.410  1.00  0.00           H  
ATOM    379 HH12 ARG A  24       2.170 -13.561   7.523  1.00  0.00           H  
ATOM    380 HH21 ARG A  24       1.313 -11.660  10.329  1.00  0.00           H  
ATOM    381 HH22 ARG A  24       2.202 -13.028   9.749  1.00  0.00           H  
ATOM    382  N   GLU A  25      -0.458  -5.503   9.293  1.00  0.00           N  
ATOM    383  CA  GLU A  25       0.230  -4.483  10.080  1.00  0.00           C  
ATOM    384  C   GLU A  25       1.725  -4.777  10.167  1.00  0.00           C  
ATOM    385  O   GLU A  25       2.149  -5.681  10.886  1.00  0.00           O  
ATOM    386  CB  GLU A  25      -0.371  -4.407  11.486  1.00  0.00           C  
ATOM    387  CG  GLU A  25       0.311  -3.390  12.388  1.00  0.00           C  
ATOM    388  CD  GLU A  25      -0.301  -3.336  13.774  1.00  0.00           C  
ATOM    389  OE1 GLU A  25      -0.002  -4.232  14.590  1.00  0.00           O  
ATOM    390  OE2 GLU A  25      -1.080  -2.397  14.042  1.00  0.00           O  
ATOM    391  H   GLU A  25      -1.180  -6.019   9.708  1.00  0.00           H  
ATOM    392  HA  GLU A  25       0.090  -3.534   9.586  1.00  0.00           H  
ATOM    393  HB2 GLU A  25      -1.414  -4.142  11.405  1.00  0.00           H  
ATOM    394  HB3 GLU A  25      -0.292  -5.378  11.950  1.00  0.00           H  
ATOM    395  HG2 GLU A  25       1.353  -3.653  12.482  1.00  0.00           H  
ATOM    396  HG3 GLU A  25       0.226  -2.413  11.935  1.00  0.00           H  
ATOM    397  N   GLY A  26       2.518  -4.008   9.425  1.00  0.00           N  
ATOM    398  CA  GLY A  26       3.957  -4.199   9.433  1.00  0.00           C  
ATOM    399  C   GLY A  26       4.511  -4.522   8.059  1.00  0.00           C  
ATOM    400  O   GLY A  26       5.629  -5.020   7.936  1.00  0.00           O  
ATOM    401  H   GLY A  26       2.122  -3.305   8.869  1.00  0.00           H  
ATOM    402  HA2 GLY A  26       4.198  -5.008  10.105  1.00  0.00           H  
ATOM    403  HA3 GLY A  26       4.426  -3.294   9.794  1.00  0.00           H  
ATOM    404  N   GLN A  27       3.727  -4.237   7.023  1.00  0.00           N  
ATOM    405  CA  GLN A  27       4.140  -4.499   5.657  1.00  0.00           C  
ATOM    406  C   GLN A  27       4.616  -3.220   4.972  1.00  0.00           C  
ATOM    407  O   GLN A  27       4.064  -2.142   5.193  1.00  0.00           O  
ATOM    408  CB  GLN A  27       2.971  -5.100   4.886  1.00  0.00           C  
ATOM    409  CG  GLN A  27       3.173  -6.558   4.520  1.00  0.00           C  
ATOM    410  CD  GLN A  27       2.051  -7.106   3.661  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       1.062  -7.630   4.171  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       2.202  -6.987   2.346  1.00  0.00           N  
ATOM    413  H   GLN A  27       2.842  -3.857   7.179  1.00  0.00           H  
ATOM    414  HA  GLN A  27       4.952  -5.209   5.681  1.00  0.00           H  
ATOM    415  HB2 GLN A  27       2.081  -5.023   5.493  1.00  0.00           H  
ATOM    416  HB3 GLN A  27       2.826  -4.534   3.984  1.00  0.00           H  
ATOM    417  HG2 GLN A  27       4.102  -6.654   3.979  1.00  0.00           H  
ATOM    418  HG3 GLN A  27       3.225  -7.136   5.431  1.00  0.00           H  
ATOM    419 HE21 GLN A  27       3.017  -6.558   2.011  1.00  0.00           H  
ATOM    420 HE22 GLN A  27       1.493  -7.334   1.766  1.00  0.00           H  
ATOM    421  N   TYR A  28       5.645  -3.350   4.139  1.00  0.00           N  
ATOM    422  CA  TYR A  28       6.198  -2.209   3.417  1.00  0.00           C  
ATOM    423  C   TYR A  28       5.711  -2.197   1.971  1.00  0.00           C  
ATOM    424  O   TYR A  28       5.685  -3.236   1.308  1.00  0.00           O  
ATOM    425  CB  TYR A  28       7.727  -2.253   3.446  1.00  0.00           C  
ATOM    426  CG  TYR A  28       8.307  -2.515   4.817  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       8.383  -1.503   5.767  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       8.785  -3.773   5.161  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       8.918  -1.739   7.020  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       9.321  -4.016   6.411  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       9.385  -2.997   7.336  1.00  0.00           C  
ATOM    432  OH  TYR A  28       9.919  -3.234   8.582  1.00  0.00           O  
ATOM    433  H   TYR A  28       6.040  -4.236   4.004  1.00  0.00           H  
ATOM    434  HA  TYR A  28       5.860  -1.308   3.908  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       8.066  -3.035   2.787  1.00  0.00           H  
ATOM    436  HB3 TYR A  28       8.112  -1.306   3.098  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       8.016  -0.519   5.516  1.00  0.00           H  
ATOM    438  HD2 TYR A  28       8.735  -4.570   4.434  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       8.967  -0.940   7.744  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       9.687  -5.002   6.659  1.00  0.00           H  
ATOM    441  HH  TYR A  28      10.736  -3.729   8.491  1.00  0.00           H  
ATOM    442  N   VAL A  29       5.331  -1.021   1.482  1.00  0.00           N  
ATOM    443  CA  VAL A  29       4.843  -0.893   0.113  1.00  0.00           C  
ATOM    444  C   VAL A  29       4.970   0.538  -0.410  1.00  0.00           C  
ATOM    445  O   VAL A  29       4.426   1.472   0.172  1.00  0.00           O  
ATOM    446  CB  VAL A  29       3.365  -1.330   0.022  1.00  0.00           C  
ATOM    447  CG1 VAL A  29       2.571  -0.779   1.195  1.00  0.00           C  
ATOM    448  CG2 VAL A  29       2.745  -0.885  -1.295  1.00  0.00           C  
ATOM    449  H   VAL A  29       5.380  -0.227   2.053  1.00  0.00           H  
ATOM    450  HA  VAL A  29       5.427  -1.552  -0.513  1.00  0.00           H  
ATOM    451  HB  VAL A  29       3.326  -2.410   0.066  1.00  0.00           H  
ATOM    452 HG11 VAL A  29       2.644   0.299   1.204  1.00  0.00           H  
ATOM    453 HG12 VAL A  29       1.536  -1.070   1.099  1.00  0.00           H  
ATOM    454 HG13 VAL A  29       2.972  -1.173   2.117  1.00  0.00           H  
ATOM    455 HG21 VAL A  29       3.386  -1.181  -2.111  1.00  0.00           H  
ATOM    456 HG22 VAL A  29       1.777  -1.347  -1.412  1.00  0.00           H  
ATOM    457 HG23 VAL A  29       2.634   0.190  -1.296  1.00  0.00           H  
ATOM    458  N   GLU A  30       5.682   0.693  -1.526  1.00  0.00           N  
ATOM    459  CA  GLU A  30       5.859   2.001  -2.149  1.00  0.00           C  
ATOM    460  C   GLU A  30       4.670   2.330  -3.049  1.00  0.00           C  
ATOM    461  O   GLU A  30       4.003   1.432  -3.562  1.00  0.00           O  
ATOM    462  CB  GLU A  30       7.155   2.043  -2.965  1.00  0.00           C  
ATOM    463  CG  GLU A  30       7.195   1.045  -4.112  1.00  0.00           C  
ATOM    464  CD  GLU A  30       7.488  -0.368  -3.649  1.00  0.00           C  
ATOM    465  OE1 GLU A  30       8.668  -0.671  -3.372  1.00  0.00           O  
ATOM    466  OE2 GLU A  30       6.538  -1.175  -3.564  1.00  0.00           O  
ATOM    467  H   GLU A  30       6.119  -0.084  -1.923  1.00  0.00           H  
ATOM    468  HA  GLU A  30       5.914   2.737  -1.363  1.00  0.00           H  
ATOM    469  HB2 GLU A  30       7.275   3.034  -3.376  1.00  0.00           H  
ATOM    470  HB3 GLU A  30       7.987   1.835  -2.308  1.00  0.00           H  
ATOM    471  HG2 GLU A  30       6.239   1.053  -4.611  1.00  0.00           H  
ATOM    472  HG3 GLU A  30       7.965   1.347  -4.808  1.00  0.00           H  
ATOM    473  N   VAL A  31       4.407   3.621  -3.234  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.294   4.064  -4.067  1.00  0.00           C  
ATOM    475  C   VAL A  31       3.730   4.262  -5.518  1.00  0.00           C  
ATOM    476  O   VAL A  31       4.856   4.684  -5.787  1.00  0.00           O  
ATOM    477  CB  VAL A  31       2.680   5.372  -3.534  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       3.672   6.520  -3.647  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       1.390   5.692  -4.271  1.00  0.00           C  
ATOM    480  H   VAL A  31       4.976   4.291  -2.799  1.00  0.00           H  
ATOM    481  HA  VAL A  31       2.533   3.298  -4.035  1.00  0.00           H  
ATOM    482  HB  VAL A  31       2.445   5.233  -2.489  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       4.558   6.287  -3.076  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       3.939   6.665  -4.684  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       3.222   7.424  -3.261  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       0.688   4.883  -4.135  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       0.968   6.605  -3.879  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       1.598   5.813  -5.324  1.00  0.00           H  
ATOM    489  N   LEU A  32       2.831   3.949  -6.452  1.00  0.00           N  
ATOM    490  CA  LEU A  32       3.124   4.082  -7.876  1.00  0.00           C  
ATOM    491  C   LEU A  32       2.701   5.447  -8.420  1.00  0.00           C  
ATOM    492  O   LEU A  32       3.529   6.341  -8.595  1.00  0.00           O  
ATOM    493  CB  LEU A  32       2.411   2.987  -8.676  1.00  0.00           C  
ATOM    494  CG  LEU A  32       2.699   1.549  -8.244  1.00  0.00           C  
ATOM    495  CD1 LEU A  32       1.928   0.578  -9.125  1.00  0.00           C  
ATOM    496  CD2 LEU A  32       4.191   1.252  -8.302  1.00  0.00           C  
ATOM    497  H   LEU A  32       1.952   3.620  -6.174  1.00  0.00           H  
ATOM    498  HA  LEU A  32       4.190   3.970  -8.007  1.00  0.00           H  
ATOM    499  HB2 LEU A  32       1.347   3.154  -8.596  1.00  0.00           H  
ATOM    500  HB3 LEU A  32       2.696   3.090  -9.712  1.00  0.00           H  
ATOM    501  HG  LEU A  32       2.367   1.411  -7.224  1.00  0.00           H  
ATOM    502 HD11 LEU A  32       2.179   0.753 -10.161  1.00  0.00           H  
ATOM    503 HD12 LEU A  32       2.188  -0.436  -8.859  1.00  0.00           H  
ATOM    504 HD13 LEU A  32       0.867   0.725  -8.982  1.00  0.00           H  
ATOM    505 HD21 LEU A  32       4.567   1.484  -9.287  1.00  0.00           H  
ATOM    506 HD22 LEU A  32       4.707   1.855  -7.568  1.00  0.00           H  
ATOM    507 HD23 LEU A  32       4.359   0.205  -8.090  1.00  0.00           H  
ATOM    508  N   ASP A  33       1.403   5.593  -8.686  1.00  0.00           N  
ATOM    509  CA  ASP A  33       0.861   6.831  -9.239  1.00  0.00           C  
ATOM    510  C   ASP A  33       0.647   7.898  -8.167  1.00  0.00           C  
ATOM    511  O   ASP A  33       1.418   8.853  -8.074  1.00  0.00           O  
ATOM    512  CB  ASP A  33      -0.459   6.547  -9.958  1.00  0.00           C  
ATOM    513  CG  ASP A  33      -1.057   7.790 -10.585  1.00  0.00           C  
ATOM    514  OD1 ASP A  33      -0.708   8.097 -11.744  1.00  0.00           O  
ATOM    515  OD2 ASP A  33      -1.873   8.458  -9.917  1.00  0.00           O  
ATOM    516  H   ASP A  33       0.795   4.847  -8.505  1.00  0.00           H  
ATOM    517  HA  ASP A  33       1.571   7.204  -9.958  1.00  0.00           H  
ATOM    518  HB2 ASP A  33      -0.287   5.821 -10.738  1.00  0.00           H  
ATOM    519  HB3 ASP A  33      -1.168   6.146  -9.249  1.00  0.00           H  
ATOM    520  N   ALA A  34      -0.408   7.730  -7.369  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.743   8.684  -6.312  1.00  0.00           C  
ATOM    522  C   ALA A  34      -1.203  10.013  -6.903  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.412  10.747  -7.494  1.00  0.00           O  
ATOM    524  CB  ALA A  34       0.441   8.904  -5.381  1.00  0.00           C  
ATOM    525  H   ALA A  34      -0.978   6.943  -7.496  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -1.553   8.264  -5.732  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       1.197   9.481  -5.891  1.00  0.00           H  
ATOM    528  HB2 ALA A  34       0.852   7.950  -5.092  1.00  0.00           H  
ATOM    529  HB3 ALA A  34       0.114   9.436  -4.500  1.00  0.00           H  
ATOM    530  N   ALA A  35      -2.488  10.316  -6.740  1.00  0.00           N  
ATOM    531  CA  ALA A  35      -3.052  11.557  -7.259  1.00  0.00           C  
ATOM    532  C   ALA A  35      -4.349  11.916  -6.541  1.00  0.00           C  
ATOM    533  O   ALA A  35      -4.428  12.934  -5.852  1.00  0.00           O  
ATOM    534  CB  ALA A  35      -3.291  11.442  -8.757  1.00  0.00           C  
ATOM    535  H   ALA A  35      -3.070   9.691  -6.259  1.00  0.00           H  
ATOM    536  HA  ALA A  35      -2.332  12.346  -7.093  1.00  0.00           H  
ATOM    537  HB1 ALA A  35      -4.026  10.674  -8.948  1.00  0.00           H  
ATOM    538  HB2 ALA A  35      -3.650  12.386  -9.138  1.00  0.00           H  
ATOM    539  HB3 ALA A  35      -2.364  11.184  -9.250  1.00  0.00           H  
ATOM    540  N   HIS A  36      -5.365  11.074  -6.706  1.00  0.00           N  
ATOM    541  CA  HIS A  36      -6.660  11.303  -6.074  1.00  0.00           C  
ATOM    542  C   HIS A  36      -6.530  11.309  -4.551  1.00  0.00           C  
ATOM    543  O   HIS A  36      -6.140  10.305  -3.955  1.00  0.00           O  
ATOM    544  CB  HIS A  36      -7.656  10.227  -6.508  1.00  0.00           C  
ATOM    545  CG  HIS A  36      -7.929  10.227  -7.980  1.00  0.00           C  
ATOM    546  ND1 HIS A  36      -9.018  10.857  -8.544  1.00  0.00           N  
ATOM    547  CD2 HIS A  36      -7.246   9.670  -9.008  1.00  0.00           C  
ATOM    548  CE1 HIS A  36      -8.995  10.688  -9.854  1.00  0.00           C  
ATOM    549  NE2 HIS A  36      -7.930   9.971 -10.161  1.00  0.00           N  
ATOM    550  H   HIS A  36      -5.241  10.280  -7.267  1.00  0.00           H  
ATOM    551  HA  HIS A  36      -7.021  12.264  -6.403  1.00  0.00           H  
ATOM    552  HB2 HIS A  36      -7.266   9.255  -6.244  1.00  0.00           H  
ATOM    553  HB3 HIS A  36      -8.594  10.385  -5.996  1.00  0.00           H  
ATOM    554  HD1 HIS A  36      -9.706  11.356  -8.055  1.00  0.00           H  
ATOM    555  HD2 HIS A  36      -6.334   9.094  -8.935  1.00  0.00           H  
ATOM    556  HE1 HIS A  36      -9.723  11.071 -10.554  1.00  0.00           H  
ATOM    557  HE2 HIS A  36      -7.632   9.764 -11.071  1.00  0.00           H  
ATOM    558  N   PRO A  37      -6.858  12.442  -3.894  1.00  0.00           N  
ATOM    559  CA  PRO A  37      -6.770  12.564  -2.431  1.00  0.00           C  
ATOM    560  C   PRO A  37      -7.527  11.457  -1.702  1.00  0.00           C  
ATOM    561  O   PRO A  37      -7.179  11.093  -0.579  1.00  0.00           O  
ATOM    562  CB  PRO A  37      -7.421  13.922  -2.162  1.00  0.00           C  
ATOM    563  CG  PRO A  37      -7.180  14.688  -3.397  1.00  0.00           C  
ATOM    564  CD  PRO A  37      -7.338  13.696  -4.513  1.00  0.00           C  
ATOM    565  HA  PRO A  37      -5.744  12.580  -2.095  1.00  0.00           H  
ATOM    566  HB2 PRO A  37      -8.476  13.792  -1.978  1.00  0.00           H  
ATOM    567  HB3 PRO A  37      -6.960  14.401  -1.323  1.00  0.00           H  
ATOM    568  HG2 PRO A  37      -7.904  15.473  -3.468  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      -6.179  15.093  -3.392  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      -8.375  13.615  -4.805  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      -6.722  13.971  -5.356  1.00  0.00           H  
ATOM    572  N   LEU A  38      -8.558  10.924  -2.350  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -9.363   9.860  -1.761  1.00  0.00           C  
ATOM    574  C   LEU A  38      -8.540   8.589  -1.573  1.00  0.00           C  
ATOM    575  O   LEU A  38      -8.424   8.072  -0.462  1.00  0.00           O  
ATOM    576  CB  LEU A  38     -10.586   9.565  -2.635  1.00  0.00           C  
ATOM    577  CG  LEU A  38     -11.627  10.686  -2.703  1.00  0.00           C  
ATOM    578  CD1 LEU A  38     -11.174  11.785  -3.653  1.00  0.00           C  
ATOM    579  CD2 LEU A  38     -12.978  10.133  -3.129  1.00  0.00           C  
ATOM    580  H   LEU A  38      -8.781  11.254  -3.245  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -9.700  10.199  -0.793  1.00  0.00           H  
ATOM    582  HB2 LEU A  38     -10.243   9.360  -3.638  1.00  0.00           H  
ATOM    583  HB3 LEU A  38     -11.070   8.679  -2.252  1.00  0.00           H  
ATOM    584  HG  LEU A  38     -11.740  11.123  -1.720  1.00  0.00           H  
ATOM    585 HD11 LEU A  38     -11.034  11.372  -4.640  1.00  0.00           H  
ATOM    586 HD12 LEU A  38     -11.924  12.561  -3.689  1.00  0.00           H  
ATOM    587 HD13 LEU A  38     -10.241  12.202  -3.303  1.00  0.00           H  
ATOM    588 HD21 LEU A  38     -13.295   9.376  -2.427  1.00  0.00           H  
ATOM    589 HD22 LEU A  38     -13.705  10.931  -3.150  1.00  0.00           H  
ATOM    590 HD23 LEU A  38     -12.894   9.697  -4.114  1.00  0.00           H  
ATOM    591  N   ARG A  39      -7.970   8.090  -2.666  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -7.160   6.877  -2.619  1.00  0.00           C  
ATOM    593  C   ARG A  39      -5.987   6.962  -3.592  1.00  0.00           C  
ATOM    594  O   ARG A  39      -6.096   7.567  -4.659  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -8.017   5.654  -2.949  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -8.686   5.734  -4.311  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -9.465   4.467  -4.628  1.00  0.00           C  
ATOM    598  NE  ARG A  39     -10.176   4.569  -5.899  1.00  0.00           N  
ATOM    599  CZ  ARG A  39     -11.178   3.769  -6.251  1.00  0.00           C  
ATOM    600  NH1 ARG A  39     -11.586   2.811  -5.429  1.00  0.00           N  
ATOM    601  NH2 ARG A  39     -11.775   3.929  -7.424  1.00  0.00           N  
ATOM    602  H   ARG A  39      -8.097   8.547  -3.524  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -6.773   6.775  -1.616  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -7.392   4.774  -2.929  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -8.787   5.556  -2.198  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -9.366   6.572  -4.319  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -7.927   5.877  -5.066  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -8.774   3.639  -4.679  1.00  0.00           H  
ATOM    609  HD3 ARG A  39     -10.180   4.292  -3.838  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -9.893   5.270  -6.523  1.00  0.00           H  
ATOM    611 HH11 ARG A  39     -11.139   2.687  -4.543  1.00  0.00           H  
ATOM    612 HH12 ARG A  39     -12.340   2.210  -5.697  1.00  0.00           H  
ATOM    613 HH21 ARG A  39     -11.471   4.650  -8.046  1.00  0.00           H  
ATOM    614 HH22 ARG A  39     -12.529   3.326  -7.687  1.00  0.00           H  
ATOM    615  N   TRP A  40      -4.868   6.351  -3.217  1.00  0.00           N  
ATOM    616  CA  TRP A  40      -3.676   6.353  -4.058  1.00  0.00           C  
ATOM    617  C   TRP A  40      -3.373   4.954  -4.580  1.00  0.00           C  
ATOM    618  O   TRP A  40      -3.704   3.955  -3.942  1.00  0.00           O  
ATOM    619  CB  TRP A  40      -2.470   6.890  -3.283  1.00  0.00           C  
ATOM    620  CG  TRP A  40      -2.567   8.350  -2.949  1.00  0.00           C  
ATOM    621  CD1 TRP A  40      -3.308   9.295  -3.600  1.00  0.00           C  
ATOM    622  CD2 TRP A  40      -1.889   9.031  -1.889  1.00  0.00           C  
ATOM    623  NE1 TRP A  40      -3.137  10.521  -3.003  1.00  0.00           N  
ATOM    624  CE2 TRP A  40      -2.269  10.385  -1.951  1.00  0.00           C  
ATOM    625  CE3 TRP A  40      -0.998   8.628  -0.889  1.00  0.00           C  
ATOM    626  CZ2 TRP A  40      -1.789  11.336  -1.053  1.00  0.00           C  
ATOM    627  CZ3 TRP A  40      -0.522   9.573   0.000  1.00  0.00           C  
ATOM    628  CH2 TRP A  40      -0.919  10.913  -0.087  1.00  0.00           C  
ATOM    629  H   TRP A  40      -4.841   5.888  -2.354  1.00  0.00           H  
ATOM    630  HA  TRP A  40      -3.868   7.002  -4.899  1.00  0.00           H  
ATOM    631  HB2 TRP A  40      -2.375   6.344  -2.356  1.00  0.00           H  
ATOM    632  HB3 TRP A  40      -1.577   6.741  -3.874  1.00  0.00           H  
ATOM    633  HD1 TRP A  40      -3.935   9.094  -4.454  1.00  0.00           H  
ATOM    634  HE1 TRP A  40      -3.565  11.357  -3.285  1.00  0.00           H  
ATOM    635  HE3 TRP A  40      -0.682   7.599  -0.807  1.00  0.00           H  
ATOM    636  HZ2 TRP A  40      -2.086  12.373  -1.106  1.00  0.00           H  
ATOM    637  HZ3 TRP A  40       0.167   9.279   0.778  1.00  0.00           H  
ATOM    638  HH2 TRP A  40      -0.521  11.616   0.629  1.00  0.00           H  
ATOM    639  N   LEU A  41      -2.741   4.893  -5.748  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -2.385   3.621  -6.363  1.00  0.00           C  
ATOM    641  C   LEU A  41      -1.086   3.080  -5.775  1.00  0.00           C  
ATOM    642  O   LEU A  41       0.003   3.500  -6.165  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -2.240   3.791  -7.879  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -1.765   2.545  -8.632  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -2.786   1.425  -8.512  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -1.502   2.874 -10.094  1.00  0.00           C  
ATOM    647  H   LEU A  41      -2.508   5.727  -6.207  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -3.181   2.918  -6.161  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -3.200   4.084  -8.280  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -1.533   4.588  -8.066  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -0.840   2.200  -8.194  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -3.737   1.762  -8.895  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -2.449   0.571  -9.080  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -2.893   1.147  -7.473  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -0.749   3.644 -10.159  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.154   1.987 -10.604  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.414   3.221 -10.556  1.00  0.00           H  
ATOM    658  N   VAL A  42      -1.206   2.150  -4.830  1.00  0.00           N  
ATOM    659  CA  VAL A  42      -0.036   1.555  -4.194  1.00  0.00           C  
ATOM    660  C   VAL A  42       0.220   0.148  -4.724  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.697  -0.530  -5.187  1.00  0.00           O  
ATOM    662  CB  VAL A  42      -0.191   1.498  -2.661  1.00  0.00           C  
ATOM    663  CG1 VAL A  42      -0.398   2.894  -2.092  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -1.341   0.582  -2.269  1.00  0.00           C  
ATOM    665  H   VAL A  42      -2.101   1.859  -4.555  1.00  0.00           H  
ATOM    666  HA  VAL A  42       0.817   2.175  -4.425  1.00  0.00           H  
ATOM    667  HB  VAL A  42       0.719   1.095  -2.242  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.441   3.520  -2.361  1.00  0.00           H  
ATOM    669 HG12 VAL A  42      -1.306   3.316  -2.496  1.00  0.00           H  
ATOM    670 HG13 VAL A  42      -0.474   2.836  -1.016  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -2.258   0.948  -2.706  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -1.144  -0.417  -2.630  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -1.436   0.564  -1.194  1.00  0.00           H  
ATOM    674  N   ARG A  43       1.476  -0.283  -4.654  1.00  0.00           N  
ATOM    675  CA  ARG A  43       1.859  -1.607  -5.130  1.00  0.00           C  
ATOM    676  C   ARG A  43       2.910  -2.228  -4.217  1.00  0.00           C  
ATOM    677  O   ARG A  43       4.048  -1.764  -4.164  1.00  0.00           O  
ATOM    678  CB  ARG A  43       2.400  -1.511  -6.556  1.00  0.00           C  
ATOM    679  CG  ARG A  43       3.008  -2.802  -7.078  1.00  0.00           C  
ATOM    680  CD  ARG A  43       3.696  -2.584  -8.415  1.00  0.00           C  
ATOM    681  NE  ARG A  43       4.383  -3.783  -8.882  1.00  0.00           N  
ATOM    682  CZ  ARG A  43       5.331  -3.775  -9.814  1.00  0.00           C  
ATOM    683  NH1 ARG A  43       5.705  -2.632 -10.375  1.00  0.00           N  
ATOM    684  NH2 ARG A  43       5.909  -4.910 -10.186  1.00  0.00           N  
ATOM    685  H   ARG A  43       2.161   0.304  -4.274  1.00  0.00           H  
ATOM    686  HA  ARG A  43       0.978  -2.232  -5.127  1.00  0.00           H  
ATOM    687  HB2 ARG A  43       1.591  -1.231  -7.214  1.00  0.00           H  
ATOM    688  HB3 ARG A  43       3.158  -0.744  -6.588  1.00  0.00           H  
ATOM    689  HG2 ARG A  43       3.734  -3.163  -6.364  1.00  0.00           H  
ATOM    690  HG3 ARG A  43       2.224  -3.535  -7.200  1.00  0.00           H  
ATOM    691  HD2 ARG A  43       2.952  -2.302  -9.145  1.00  0.00           H  
ATOM    692  HD3 ARG A  43       4.415  -1.786  -8.309  1.00  0.00           H  
ATOM    693  HE  ARG A  43       4.125  -4.638  -8.481  1.00  0.00           H  
ATOM    694 HH11 ARG A  43       5.272  -1.775 -10.099  1.00  0.00           H  
ATOM    695 HH12 ARG A  43       6.417  -2.629 -11.077  1.00  0.00           H  
ATOM    696 HH21 ARG A  43       5.632  -5.774  -9.764  1.00  0.00           H  
ATOM    697 HH22 ARG A  43       6.622  -4.902 -10.887  1.00  0.00           H  
ATOM    698  N   THR A  44       2.523  -3.280  -3.506  1.00  0.00           N  
ATOM    699  CA  THR A  44       3.436  -3.960  -2.595  1.00  0.00           C  
ATOM    700  C   THR A  44       4.615  -4.563  -3.351  1.00  0.00           C  
ATOM    701  O   THR A  44       4.432  -5.340  -4.287  1.00  0.00           O  
ATOM    702  CB  THR A  44       2.722  -5.073  -1.809  1.00  0.00           C  
ATOM    703  OG1 THR A  44       2.237  -6.078  -2.707  1.00  0.00           O  
ATOM    704  CG2 THR A  44       1.564  -4.506  -1.001  1.00  0.00           C  
ATOM    705  H   THR A  44       1.603  -3.606  -3.592  1.00  0.00           H  
ATOM    706  HA  THR A  44       3.808  -3.232  -1.891  1.00  0.00           H  
ATOM    707  HB  THR A  44       3.430  -5.522  -1.127  1.00  0.00           H  
ATOM    708  HG1 THR A  44       1.379  -6.386  -2.411  1.00  0.00           H  
ATOM    709 HG21 THR A  44       1.938  -3.766  -0.309  1.00  0.00           H  
ATOM    710 HG22 THR A  44       0.851  -4.046  -1.671  1.00  0.00           H  
ATOM    711 HG23 THR A  44       1.082  -5.302  -0.453  1.00  0.00           H  
ATOM    712  N   LYS A  45       5.823  -4.199  -2.937  1.00  0.00           N  
ATOM    713  CA  LYS A  45       7.031  -4.708  -3.576  1.00  0.00           C  
ATOM    714  C   LYS A  45       7.186  -6.209  -3.322  1.00  0.00           C  
ATOM    715  O   LYS A  45       7.079  -6.661  -2.182  1.00  0.00           O  
ATOM    716  CB  LYS A  45       8.263  -3.959  -3.064  1.00  0.00           C  
ATOM    717  CG  LYS A  45       8.250  -3.710  -1.564  1.00  0.00           C  
ATOM    718  CD  LYS A  45       9.635  -3.367  -1.042  1.00  0.00           C  
ATOM    719  CE  LYS A  45       9.648  -3.264   0.475  1.00  0.00           C  
ATOM    720  NZ  LYS A  45      11.008  -2.960   0.998  1.00  0.00           N  
ATOM    721  H   LYS A  45       5.906  -3.576  -2.183  1.00  0.00           H  
ATOM    722  HA  LYS A  45       6.935  -4.539  -4.637  1.00  0.00           H  
ATOM    723  HB2 LYS A  45       9.145  -4.537  -3.303  1.00  0.00           H  
ATOM    724  HB3 LYS A  45       8.324  -3.004  -3.564  1.00  0.00           H  
ATOM    725  HG2 LYS A  45       7.584  -2.887  -1.353  1.00  0.00           H  
ATOM    726  HG3 LYS A  45       7.894  -4.598  -1.064  1.00  0.00           H  
ATOM    727  HD2 LYS A  45      10.325  -4.139  -1.345  1.00  0.00           H  
ATOM    728  HD3 LYS A  45       9.943  -2.420  -1.462  1.00  0.00           H  
ATOM    729  HE2 LYS A  45       8.973  -2.476   0.775  1.00  0.00           H  
ATOM    730  HE3 LYS A  45       9.313  -4.203   0.890  1.00  0.00           H  
ATOM    731  HZ1 LYS A  45      11.677  -3.700   0.704  1.00  0.00           H  
ATOM    732  HZ2 LYS A  45      11.337  -2.045   0.630  1.00  0.00           H  
ATOM    733  HZ3 LYS A  45      10.990  -2.919   2.037  1.00  0.00           H  
ATOM    734  N   PRO A  46       7.438  -7.005  -4.381  1.00  0.00           N  
ATOM    735  CA  PRO A  46       7.599  -8.457  -4.248  1.00  0.00           C  
ATOM    736  C   PRO A  46       8.857  -8.835  -3.476  1.00  0.00           C  
ATOM    737  O   PRO A  46       9.672  -7.977  -3.134  1.00  0.00           O  
ATOM    738  CB  PRO A  46       7.698  -8.945  -5.697  1.00  0.00           C  
ATOM    739  CG  PRO A  46       8.175  -7.761  -6.466  1.00  0.00           C  
ATOM    740  CD  PRO A  46       7.587  -6.560  -5.780  1.00  0.00           C  
ATOM    741  HA  PRO A  46       6.739  -8.908  -3.773  1.00  0.00           H  
ATOM    742  HB2 PRO A  46       8.400  -9.764  -5.756  1.00  0.00           H  
ATOM    743  HB3 PRO A  46       6.727  -9.270  -6.038  1.00  0.00           H  
ATOM    744  HG2 PRO A  46       9.254  -7.716  -6.439  1.00  0.00           H  
ATOM    745  HG3 PRO A  46       7.826  -7.820  -7.485  1.00  0.00           H  
ATOM    746  HD2 PRO A  46       8.261  -5.718  -5.848  1.00  0.00           H  
ATOM    747  HD3 PRO A  46       6.628  -6.313  -6.210  1.00  0.00           H  
ATOM    748  N   THR A  47       9.008 -10.127  -3.202  1.00  0.00           N  
ATOM    749  CA  THR A  47      10.167 -10.627  -2.472  1.00  0.00           C  
ATOM    750  C   THR A  47      11.167 -11.285  -3.417  1.00  0.00           C  
ATOM    751  O   THR A  47      11.908 -12.185  -3.022  1.00  0.00           O  
ATOM    752  CB  THR A  47       9.750 -11.643  -1.393  1.00  0.00           C  
ATOM    753  OG1 THR A  47       9.095 -12.763  -2.002  1.00  0.00           O  
ATOM    754  CG2 THR A  47       8.824 -11.001  -0.372  1.00  0.00           C  
ATOM    755  H   THR A  47       8.323 -10.761  -3.501  1.00  0.00           H  
ATOM    756  HA  THR A  47      10.642  -9.788  -1.985  1.00  0.00           H  
ATOM    757  HB  THR A  47      10.638 -11.989  -0.883  1.00  0.00           H  
ATOM    758  HG1 THR A  47       8.939 -12.575  -2.931  1.00  0.00           H  
ATOM    759 HG21 THR A  47       7.941 -10.627  -0.872  1.00  0.00           H  
ATOM    760 HG22 THR A  47       8.535 -11.734   0.365  1.00  0.00           H  
ATOM    761 HG23 THR A  47       9.334 -10.182   0.114  1.00  0.00           H  
ATOM    762  N   LYS A  48      11.180 -10.824  -4.666  1.00  0.00           N  
ATOM    763  CA  LYS A  48      12.086 -11.362  -5.678  1.00  0.00           C  
ATOM    764  C   LYS A  48      11.835 -12.850  -5.908  1.00  0.00           C  
ATOM    765  O   LYS A  48      12.685 -13.555  -6.454  1.00  0.00           O  
ATOM    766  CB  LYS A  48      13.543 -11.131  -5.268  1.00  0.00           C  
ATOM    767  CG  LYS A  48      13.949  -9.665  -5.264  1.00  0.00           C  
ATOM    768  CD  LYS A  48      15.357  -9.469  -4.720  1.00  0.00           C  
ATOM    769  CE  LYS A  48      16.421  -9.868  -5.733  1.00  0.00           C  
ATOM    770  NZ  LYS A  48      16.478 -11.343  -5.937  1.00  0.00           N  
ATOM    771  H   LYS A  48      10.564 -10.104  -4.915  1.00  0.00           H  
ATOM    772  HA  LYS A  48      11.897 -10.835  -6.601  1.00  0.00           H  
ATOM    773  HB2 LYS A  48      13.692 -11.525  -4.273  1.00  0.00           H  
ATOM    774  HB3 LYS A  48      14.187 -11.659  -5.955  1.00  0.00           H  
ATOM    775  HG2 LYS A  48      13.911  -9.290  -6.276  1.00  0.00           H  
ATOM    776  HG3 LYS A  48      13.255  -9.113  -4.647  1.00  0.00           H  
ATOM    777  HD2 LYS A  48      15.492  -8.428  -4.467  1.00  0.00           H  
ATOM    778  HD3 LYS A  48      15.474 -10.074  -3.832  1.00  0.00           H  
ATOM    779  HE2 LYS A  48      16.196  -9.394  -6.677  1.00  0.00           H  
ATOM    780  HE3 LYS A  48      17.382  -9.525  -5.380  1.00  0.00           H  
ATOM    781  HZ1 LYS A  48      16.493 -11.831  -5.018  1.00  0.00           H  
ATOM    782  HZ2 LYS A  48      15.649 -11.662  -6.474  1.00  0.00           H  
ATOM    783  HZ3 LYS A  48      17.338 -11.596  -6.466  1.00  0.00           H  
ATOM    784  N   SER A  49      10.663 -13.321  -5.492  1.00  0.00           N  
ATOM    785  CA  SER A  49      10.300 -14.725  -5.655  1.00  0.00           C  
ATOM    786  C   SER A  49       8.797 -14.924  -5.488  1.00  0.00           C  
ATOM    787  O   SER A  49       8.288 -16.036  -5.635  1.00  0.00           O  
ATOM    788  CB  SER A  49      11.056 -15.592  -4.647  1.00  0.00           C  
ATOM    789  OG  SER A  49      10.737 -15.224  -3.316  1.00  0.00           O  
ATOM    790  H   SER A  49      10.027 -12.710  -5.066  1.00  0.00           H  
ATOM    791  HA  SER A  49      10.581 -15.024  -6.654  1.00  0.00           H  
ATOM    792  HB2 SER A  49      10.789 -16.628  -4.795  1.00  0.00           H  
ATOM    793  HB3 SER A  49      12.118 -15.470  -4.796  1.00  0.00           H  
ATOM    794  HG  SER A  49      11.516 -15.314  -2.764  1.00  0.00           H  
ATOM    795  N   SER A  50       8.092 -13.841  -5.178  1.00  0.00           N  
ATOM    796  CA  SER A  50       6.646 -13.894  -4.991  1.00  0.00           C  
ATOM    797  C   SER A  50       5.949 -12.837  -5.842  1.00  0.00           C  
ATOM    798  O   SER A  50       6.360 -11.676  -5.861  1.00  0.00           O  
ATOM    799  CB  SER A  50       6.294 -13.696  -3.516  1.00  0.00           C  
ATOM    800  OG  SER A  50       6.890 -14.697  -2.710  1.00  0.00           O  
ATOM    801  H   SER A  50       8.555 -12.984  -5.073  1.00  0.00           H  
ATOM    802  HA  SER A  50       6.305 -14.868  -5.307  1.00  0.00           H  
ATOM    803  HB2 SER A  50       6.648 -12.730  -3.189  1.00  0.00           H  
ATOM    804  HB3 SER A  50       5.221 -13.746  -3.395  1.00  0.00           H  
ATOM    805  HG  SER A  50       6.317 -15.467  -2.679  1.00  0.00           H  
ATOM    806  N   PRO A  51       4.882 -13.228  -6.561  1.00  0.00           N  
ATOM    807  CA  PRO A  51       4.122 -12.310  -7.418  1.00  0.00           C  
ATOM    808  C   PRO A  51       3.618 -11.090  -6.655  1.00  0.00           C  
ATOM    809  O   PRO A  51       2.954 -11.220  -5.626  1.00  0.00           O  
ATOM    810  CB  PRO A  51       2.942 -13.164  -7.907  1.00  0.00           C  
ATOM    811  CG  PRO A  51       2.902 -14.336  -6.984  1.00  0.00           C  
ATOM    812  CD  PRO A  51       4.322 -14.588  -6.598  1.00  0.00           C  
ATOM    813  HA  PRO A  51       4.708 -11.985  -8.264  1.00  0.00           H  
ATOM    814  HB2 PRO A  51       2.031 -12.587  -7.855  1.00  0.00           H  
ATOM    815  HB3 PRO A  51       3.122 -13.476  -8.925  1.00  0.00           H  
ATOM    816  HG2 PRO A  51       2.315 -14.097  -6.110  1.00  0.00           H  
ATOM    817  HG3 PRO A  51       2.491 -15.195  -7.494  1.00  0.00           H  
ATOM    818  HD2 PRO A  51       4.375 -15.057  -5.627  1.00  0.00           H  
ATOM    819  HD3 PRO A  51       4.819 -15.190  -7.343  1.00  0.00           H  
ATOM    820  N   SER A  52       3.940  -9.905  -7.166  1.00  0.00           N  
ATOM    821  CA  SER A  52       3.523  -8.659  -6.533  1.00  0.00           C  
ATOM    822  C   SER A  52       2.011  -8.473  -6.632  1.00  0.00           C  
ATOM    823  O   SER A  52       1.366  -9.019  -7.527  1.00  0.00           O  
ATOM    824  CB  SER A  52       4.235  -7.470  -7.183  1.00  0.00           C  
ATOM    825  OG  SER A  52       3.935  -7.389  -8.566  1.00  0.00           O  
ATOM    826  H   SER A  52       4.472  -9.868  -7.987  1.00  0.00           H  
ATOM    827  HA  SER A  52       3.801  -8.706  -5.491  1.00  0.00           H  
ATOM    828  HB2 SER A  52       3.916  -6.556  -6.705  1.00  0.00           H  
ATOM    829  HB3 SER A  52       5.302  -7.585  -7.065  1.00  0.00           H  
ATOM    830  HG  SER A  52       4.741  -7.225  -9.059  1.00  0.00           H  
ATOM    831  N   ARG A  53       1.456  -7.703  -5.702  1.00  0.00           N  
ATOM    832  CA  ARG A  53       0.020  -7.440  -5.680  1.00  0.00           C  
ATOM    833  C   ARG A  53      -0.255  -5.945  -5.572  1.00  0.00           C  
ATOM    834  O   ARG A  53       0.178  -5.291  -4.623  1.00  0.00           O  
ATOM    835  CB  ARG A  53      -0.636  -8.177  -4.515  1.00  0.00           C  
ATOM    836  CG  ARG A  53      -0.528  -9.688  -4.620  1.00  0.00           C  
ATOM    837  CD  ARG A  53      -1.517 -10.376  -3.698  1.00  0.00           C  
ATOM    838  NE  ARG A  53      -1.273 -10.055  -2.294  1.00  0.00           N  
ATOM    839  CZ  ARG A  53      -2.031 -10.496  -1.293  1.00  0.00           C  
ATOM    840  NH1 ARG A  53      -3.075 -11.275  -1.540  1.00  0.00           N  
ATOM    841  NH2 ARG A  53      -1.744 -10.158  -0.044  1.00  0.00           N  
ATOM    842  H   ARG A  53       2.025  -7.299  -5.013  1.00  0.00           H  
ATOM    843  HA  ARG A  53      -0.399  -7.808  -6.604  1.00  0.00           H  
ATOM    844  HB2 ARG A  53      -0.164  -7.866  -3.595  1.00  0.00           H  
ATOM    845  HB3 ARG A  53      -1.683  -7.913  -4.481  1.00  0.00           H  
ATOM    846  HG2 ARG A  53      -0.734  -9.984  -5.638  1.00  0.00           H  
ATOM    847  HG3 ARG A  53       0.473  -9.988  -4.349  1.00  0.00           H  
ATOM    848  HD2 ARG A  53      -2.513 -10.054  -3.963  1.00  0.00           H  
ATOM    849  HD3 ARG A  53      -1.434 -11.443  -3.835  1.00  0.00           H  
ATOM    850  HE  ARG A  53      -0.506  -9.480  -2.086  1.00  0.00           H  
ATOM    851 HH11 ARG A  53      -3.295 -11.532  -2.481  1.00  0.00           H  
ATOM    852 HH12 ARG A  53      -3.642 -11.604  -0.785  1.00  0.00           H  
ATOM    853 HH21 ARG A  53      -0.957  -9.571   0.148  1.00  0.00           H  
ATOM    854 HH22 ARG A  53      -2.315 -10.490   0.708  1.00  0.00           H  
ATOM    855  N   GLN A  54      -0.978  -5.408  -6.550  1.00  0.00           N  
ATOM    856  CA  GLN A  54      -1.308  -3.988  -6.566  1.00  0.00           C  
ATOM    857  C   GLN A  54      -2.784  -3.766  -6.249  1.00  0.00           C  
ATOM    858  O   GLN A  54      -3.659  -4.362  -6.875  1.00  0.00           O  
ATOM    859  CB  GLN A  54      -0.960  -3.386  -7.931  1.00  0.00           C  
ATOM    860  CG  GLN A  54      -1.407  -1.943  -8.105  1.00  0.00           C  
ATOM    861  CD  GLN A  54      -2.806  -1.830  -8.679  1.00  0.00           C  
ATOM    862  OE1 GLN A  54      -3.789  -1.748  -7.943  1.00  0.00           O  
ATOM    863  NE2 GLN A  54      -2.902  -1.828 -10.003  1.00  0.00           N  
ATOM    864  H   GLN A  54      -1.299  -5.981  -7.277  1.00  0.00           H  
ATOM    865  HA  GLN A  54      -0.713  -3.502  -5.807  1.00  0.00           H  
ATOM    866  HB2 GLN A  54       0.111  -3.424  -8.064  1.00  0.00           H  
ATOM    867  HB3 GLN A  54      -1.430  -3.979  -8.701  1.00  0.00           H  
ATOM    868  HG2 GLN A  54      -1.391  -1.456  -7.141  1.00  0.00           H  
ATOM    869  HG3 GLN A  54      -0.718  -1.444  -8.770  1.00  0.00           H  
ATOM    870 HE21 GLN A  54      -2.077  -1.900 -10.527  1.00  0.00           H  
ATOM    871 HE22 GLN A  54      -3.795  -1.756 -10.402  1.00  0.00           H  
ATOM    872  N   GLY A  55      -3.048  -2.904  -5.272  1.00  0.00           N  
ATOM    873  CA  GLY A  55      -4.417  -2.611  -4.887  1.00  0.00           C  
ATOM    874  C   GLY A  55      -4.568  -1.219  -4.308  1.00  0.00           C  
ATOM    875  O   GLY A  55      -3.633  -0.684  -3.715  1.00  0.00           O  
ATOM    876  H   GLY A  55      -2.306  -2.459  -4.810  1.00  0.00           H  
ATOM    877  HA2 GLY A  55      -4.734  -3.333  -4.150  1.00  0.00           H  
ATOM    878  HA3 GLY A  55      -5.050  -2.698  -5.757  1.00  0.00           H  
ATOM    879  N   TRP A  56      -5.747  -0.631  -4.478  1.00  0.00           N  
ATOM    880  CA  TRP A  56      -6.013   0.707  -3.960  1.00  0.00           C  
ATOM    881  C   TRP A  56      -6.395   0.644  -2.485  1.00  0.00           C  
ATOM    882  O   TRP A  56      -7.284  -0.115  -2.098  1.00  0.00           O  
ATOM    883  CB  TRP A  56      -7.132   1.378  -4.759  1.00  0.00           C  
ATOM    884  CG  TRP A  56      -6.851   1.468  -6.228  1.00  0.00           C  
ATOM    885  CD1 TRP A  56      -6.879   0.448  -7.134  1.00  0.00           C  
ATOM    886  CD2 TRP A  56      -6.505   2.648  -6.962  1.00  0.00           C  
ATOM    887  NE1 TRP A  56      -6.567   0.920  -8.387  1.00  0.00           N  
ATOM    888  CE2 TRP A  56      -6.336   2.268  -8.307  1.00  0.00           C  
ATOM    889  CE3 TRP A  56      -6.323   3.989  -6.613  1.00  0.00           C  
ATOM    890  CZ2 TRP A  56      -5.993   3.181  -9.301  1.00  0.00           C  
ATOM    891  CZ3 TRP A  56      -5.984   4.895  -7.601  1.00  0.00           C  
ATOM    892  CH2 TRP A  56      -5.821   4.487  -8.931  1.00  0.00           C  
ATOM    893  H   TRP A  56      -6.454  -1.105  -4.962  1.00  0.00           H  
ATOM    894  HA  TRP A  56      -5.109   1.288  -4.062  1.00  0.00           H  
ATOM    895  HB2 TRP A  56      -8.045   0.817  -4.629  1.00  0.00           H  
ATOM    896  HB3 TRP A  56      -7.276   2.382  -4.386  1.00  0.00           H  
ATOM    897  HD1 TRP A  56      -7.109  -0.578  -6.888  1.00  0.00           H  
ATOM    898  HE1 TRP A  56      -6.522   0.380  -9.204  1.00  0.00           H  
ATOM    899  HE3 TRP A  56      -6.442   4.321  -5.593  1.00  0.00           H  
ATOM    900  HZ2 TRP A  56      -5.865   2.884 -10.332  1.00  0.00           H  
ATOM    901  HZ3 TRP A  56      -5.838   5.934  -7.349  1.00  0.00           H  
ATOM    902  HH2 TRP A  56      -5.555   5.229  -9.669  1.00  0.00           H  
ATOM    903  N   VAL A  57      -5.723   1.446  -1.665  1.00  0.00           N  
ATOM    904  CA  VAL A  57      -5.996   1.474  -0.231  1.00  0.00           C  
ATOM    905  C   VAL A  57      -6.161   2.903   0.274  1.00  0.00           C  
ATOM    906  O   VAL A  57      -5.910   3.863  -0.455  1.00  0.00           O  
ATOM    907  CB  VAL A  57      -4.873   0.785   0.567  1.00  0.00           C  
ATOM    908  CG1 VAL A  57      -4.769  -0.683   0.187  1.00  0.00           C  
ATOM    909  CG2 VAL A  57      -3.547   1.496   0.343  1.00  0.00           C  
ATOM    910  H   VAL A  57      -5.028   2.033  -2.031  1.00  0.00           H  
ATOM    911  HA  VAL A  57      -6.915   0.933  -0.057  1.00  0.00           H  
ATOM    912  HB  VAL A  57      -5.116   0.845   1.618  1.00  0.00           H  
ATOM    913 HG11 VAL A  57      -5.708  -1.176   0.391  1.00  0.00           H  
ATOM    914 HG12 VAL A  57      -4.539  -0.768  -0.865  1.00  0.00           H  
ATOM    915 HG13 VAL A  57      -3.986  -1.150   0.765  1.00  0.00           H  
ATOM    916 HG21 VAL A  57      -3.323   1.516  -0.714  1.00  0.00           H  
ATOM    917 HG22 VAL A  57      -3.613   2.508   0.717  1.00  0.00           H  
ATOM    918 HG23 VAL A  57      -2.763   0.969   0.867  1.00  0.00           H  
ATOM    919  N   SER A  58      -6.582   3.034   1.528  1.00  0.00           N  
ATOM    920  CA  SER A  58      -6.783   4.345   2.135  1.00  0.00           C  
ATOM    921  C   SER A  58      -5.488   4.856   2.769  1.00  0.00           C  
ATOM    922  O   SER A  58      -4.990   4.262   3.726  1.00  0.00           O  
ATOM    923  CB  SER A  58      -7.884   4.272   3.195  1.00  0.00           C  
ATOM    924  OG  SER A  58      -9.101   3.810   2.637  1.00  0.00           O  
ATOM    925  H   SER A  58      -6.762   2.230   2.059  1.00  0.00           H  
ATOM    926  HA  SER A  58      -7.090   5.026   1.358  1.00  0.00           H  
ATOM    927  HB2 SER A  58      -7.582   3.593   3.979  1.00  0.00           H  
ATOM    928  HB3 SER A  58      -8.043   5.255   3.613  1.00  0.00           H  
ATOM    929  HG  SER A  58      -9.761   4.506   2.685  1.00  0.00           H  
ATOM    930  N   PRO A  59      -4.923   5.964   2.249  1.00  0.00           N  
ATOM    931  CA  PRO A  59      -3.681   6.535   2.782  1.00  0.00           C  
ATOM    932  C   PRO A  59      -3.883   7.194   4.144  1.00  0.00           C  
ATOM    933  O   PRO A  59      -2.931   7.673   4.759  1.00  0.00           O  
ATOM    934  CB  PRO A  59      -3.291   7.580   1.737  1.00  0.00           C  
ATOM    935  CG  PRO A  59      -4.576   7.973   1.096  1.00  0.00           C  
ATOM    936  CD  PRO A  59      -5.439   6.741   1.104  1.00  0.00           C  
ATOM    937  HA  PRO A  59      -2.903   5.790   2.857  1.00  0.00           H  
ATOM    938  HB2 PRO A  59      -2.818   8.421   2.224  1.00  0.00           H  
ATOM    939  HB3 PRO A  59      -2.612   7.143   1.021  1.00  0.00           H  
ATOM    940  HG2 PRO A  59      -5.045   8.763   1.666  1.00  0.00           H  
ATOM    941  HG3 PRO A  59      -4.397   8.299   0.082  1.00  0.00           H  
ATOM    942  HD2 PRO A  59      -6.475   7.008   1.256  1.00  0.00           H  
ATOM    943  HD3 PRO A  59      -5.321   6.193   0.182  1.00  0.00           H  
ATOM    944  N   ALA A  60      -5.129   7.212   4.606  1.00  0.00           N  
ATOM    945  CA  ALA A  60      -5.459   7.812   5.893  1.00  0.00           C  
ATOM    946  C   ALA A  60      -4.895   6.987   7.047  1.00  0.00           C  
ATOM    947  O   ALA A  60      -4.858   7.445   8.190  1.00  0.00           O  
ATOM    948  CB  ALA A  60      -6.967   7.955   6.034  1.00  0.00           C  
ATOM    949  H   ALA A  60      -5.843   6.813   4.068  1.00  0.00           H  
ATOM    950  HA  ALA A  60      -5.023   8.800   5.923  1.00  0.00           H  
ATOM    951  HB1 ALA A  60      -7.347   8.563   5.227  1.00  0.00           H  
ATOM    952  HB2 ALA A  60      -7.425   6.977   5.996  1.00  0.00           H  
ATOM    953  HB3 ALA A  60      -7.197   8.424   6.979  1.00  0.00           H  
ATOM    954  N   TYR A  61      -4.458   5.770   6.739  1.00  0.00           N  
ATOM    955  CA  TYR A  61      -3.897   4.880   7.749  1.00  0.00           C  
ATOM    956  C   TYR A  61      -2.449   4.528   7.423  1.00  0.00           C  
ATOM    957  O   TYR A  61      -1.886   3.590   7.988  1.00  0.00           O  
ATOM    958  CB  TYR A  61      -4.736   3.605   7.852  1.00  0.00           C  
ATOM    959  CG  TYR A  61      -6.164   3.854   8.281  1.00  0.00           C  
ATOM    960  CD1 TYR A  61      -6.467   4.178   9.599  1.00  0.00           C  
ATOM    961  CD2 TYR A  61      -7.210   3.769   7.371  1.00  0.00           C  
ATOM    962  CE1 TYR A  61      -7.770   4.408   9.996  1.00  0.00           C  
ATOM    963  CE2 TYR A  61      -8.517   4.000   7.761  1.00  0.00           C  
ATOM    964  CZ  TYR A  61      -8.791   4.318   9.073  1.00  0.00           C  
ATOM    965  OH  TYR A  61     -10.089   4.549   9.466  1.00  0.00           O  
ATOM    966  H   TYR A  61      -4.516   5.462   5.810  1.00  0.00           H  
ATOM    967  HA  TYR A  61      -3.925   5.395   8.697  1.00  0.00           H  
ATOM    968  HB2 TYR A  61      -4.760   3.119   6.887  1.00  0.00           H  
ATOM    969  HB3 TYR A  61      -4.282   2.941   8.573  1.00  0.00           H  
ATOM    970  HD1 TYR A  61      -5.665   4.248  10.319  1.00  0.00           H  
ATOM    971  HD2 TYR A  61      -6.992   3.519   6.342  1.00  0.00           H  
ATOM    972  HE1 TYR A  61      -7.984   4.658  11.024  1.00  0.00           H  
ATOM    973  HE2 TYR A  61      -9.315   3.928   7.038  1.00  0.00           H  
ATOM    974  HH  TYR A  61     -10.119   5.321  10.036  1.00  0.00           H  
ATOM    975  N   LEU A  62      -1.851   5.288   6.511  1.00  0.00           N  
ATOM    976  CA  LEU A  62      -0.467   5.059   6.109  1.00  0.00           C  
ATOM    977  C   LEU A  62       0.465   6.094   6.732  1.00  0.00           C  
ATOM    978  O   LEU A  62       0.034   7.181   7.118  1.00  0.00           O  
ATOM    979  CB  LEU A  62      -0.344   5.096   4.583  1.00  0.00           C  
ATOM    980  CG  LEU A  62      -0.349   3.728   3.892  1.00  0.00           C  
ATOM    981  CD1 LEU A  62      -1.577   2.923   4.290  1.00  0.00           C  
ATOM    982  CD2 LEU A  62      -0.292   3.899   2.382  1.00  0.00           C  
ATOM    983  H   LEU A  62      -2.354   6.021   6.097  1.00  0.00           H  
ATOM    984  HA  LEU A  62      -0.181   4.079   6.459  1.00  0.00           H  
ATOM    985  HB2 LEU A  62      -1.167   5.676   4.192  1.00  0.00           H  
ATOM    986  HB3 LEU A  62       0.578   5.597   4.331  1.00  0.00           H  
ATOM    987  HG  LEU A  62       0.528   3.175   4.199  1.00  0.00           H  
ATOM    988 HD11 LEU A  62      -2.472   3.469   4.010  1.00  0.00           H  
ATOM    989 HD12 LEU A  62      -1.560   1.966   3.779  1.00  0.00           H  
ATOM    990 HD13 LEU A  62      -1.571   2.761   5.362  1.00  0.00           H  
ATOM    991 HD21 LEU A  62       0.607   4.432   2.112  1.00  0.00           H  
ATOM    992 HD22 LEU A  62      -0.288   2.927   1.910  1.00  0.00           H  
ATOM    993 HD23 LEU A  62      -1.155   4.456   2.050  1.00  0.00           H  
ATOM    994  N   ASP A  63       1.744   5.745   6.827  1.00  0.00           N  
ATOM    995  CA  ASP A  63       2.744   6.639   7.400  1.00  0.00           C  
ATOM    996  C   ASP A  63       3.940   6.785   6.464  1.00  0.00           C  
ATOM    997  O   ASP A  63       4.574   5.797   6.093  1.00  0.00           O  
ATOM    998  CB  ASP A  63       3.206   6.117   8.761  1.00  0.00           C  
ATOM    999  CG  ASP A  63       2.073   6.037   9.765  1.00  0.00           C  
ATOM   1000  OD1 ASP A  63       1.397   4.988   9.816  1.00  0.00           O  
ATOM   1001  OD2 ASP A  63       1.860   7.026  10.498  1.00  0.00           O  
ATOM   1002  H   ASP A  63       2.022   4.863   6.503  1.00  0.00           H  
ATOM   1003  HA  ASP A  63       2.285   7.608   7.532  1.00  0.00           H  
ATOM   1004  HB2 ASP A  63       3.621   5.128   8.638  1.00  0.00           H  
ATOM   1005  HB3 ASP A  63       3.966   6.776   9.154  1.00  0.00           H  
ATOM   1006  N   ARG A  64       4.241   8.024   6.085  1.00  0.00           N  
ATOM   1007  CA  ARG A  64       5.360   8.301   5.190  1.00  0.00           C  
ATOM   1008  C   ARG A  64       6.685   7.914   5.837  1.00  0.00           C  
ATOM   1009  O   ARG A  64       7.065   8.462   6.873  1.00  0.00           O  
ATOM   1010  CB  ARG A  64       5.376   9.782   4.805  1.00  0.00           C  
ATOM   1011  CG  ARG A  64       6.510  10.155   3.863  1.00  0.00           C  
ATOM   1012  CD  ARG A  64       6.452  11.623   3.477  1.00  0.00           C  
ATOM   1013  NE  ARG A  64       6.516  12.500   4.643  1.00  0.00           N  
ATOM   1014  CZ  ARG A  64       5.898  13.676   4.716  1.00  0.00           C  
ATOM   1015  NH1 ARG A  64       5.161  14.105   3.700  1.00  0.00           N  
ATOM   1016  NH2 ARG A  64       6.014  14.421   5.807  1.00  0.00           N  
ATOM   1017  H   ARG A  64       3.696   8.769   6.415  1.00  0.00           H  
ATOM   1018  HA  ARG A  64       5.223   7.709   4.298  1.00  0.00           H  
ATOM   1019  HB2 ARG A  64       4.442  10.026   4.322  1.00  0.00           H  
ATOM   1020  HB3 ARG A  64       5.474  10.375   5.702  1.00  0.00           H  
ATOM   1021  HG2 ARG A  64       7.452   9.958   4.353  1.00  0.00           H  
ATOM   1022  HG3 ARG A  64       6.435   9.553   2.969  1.00  0.00           H  
ATOM   1023  HD2 ARG A  64       7.286  11.844   2.827  1.00  0.00           H  
ATOM   1024  HD3 ARG A  64       5.527  11.808   2.949  1.00  0.00           H  
ATOM   1025  HE  ARG A  64       7.049  12.199   5.409  1.00  0.00           H  
ATOM   1026 HH11 ARG A  64       5.069  13.545   2.876  1.00  0.00           H  
ATOM   1027 HH12 ARG A  64       4.698  14.989   3.758  1.00  0.00           H  
ATOM   1028 HH21 ARG A  64       6.567  14.100   6.575  1.00  0.00           H  
ATOM   1029 HH22 ARG A  64       5.548  15.304   5.860  1.00  0.00           H  
ATOM   1030  N   ARG A  65       7.383   6.966   5.218  1.00  0.00           N  
ATOM   1031  CA  ARG A  65       8.669   6.505   5.729  1.00  0.00           C  
ATOM   1032  C   ARG A  65       9.636   6.237   4.581  1.00  0.00           C  
ATOM   1033  O   ARG A  65       9.328   5.480   3.660  1.00  0.00           O  
ATOM   1034  CB  ARG A  65       8.486   5.239   6.568  1.00  0.00           C  
ATOM   1035  CG  ARG A  65       9.731   4.839   7.343  1.00  0.00           C  
ATOM   1036  CD  ARG A  65       9.444   3.700   8.307  1.00  0.00           C  
ATOM   1037  NE  ARG A  65       8.339   4.016   9.208  1.00  0.00           N  
ATOM   1038  CZ  ARG A  65       8.275   3.606  10.472  1.00  0.00           C  
ATOM   1039  NH1 ARG A  65       9.247   2.865  10.984  1.00  0.00           N  
ATOM   1040  NH2 ARG A  65       7.234   3.938  11.224  1.00  0.00           N  
ATOM   1041  H   ARG A  65       7.024   6.568   4.399  1.00  0.00           H  
ATOM   1042  HA  ARG A  65       9.077   7.286   6.353  1.00  0.00           H  
ATOM   1043  HB2 ARG A  65       7.686   5.401   7.274  1.00  0.00           H  
ATOM   1044  HB3 ARG A  65       8.218   4.422   5.914  1.00  0.00           H  
ATOM   1045  HG2 ARG A  65      10.492   4.523   6.645  1.00  0.00           H  
ATOM   1046  HG3 ARG A  65      10.085   5.693   7.903  1.00  0.00           H  
ATOM   1047  HD2 ARG A  65       9.193   2.818   7.739  1.00  0.00           H  
ATOM   1048  HD3 ARG A  65      10.332   3.510   8.893  1.00  0.00           H  
ATOM   1049  HE  ARG A  65       7.606   4.561   8.852  1.00  0.00           H  
ATOM   1050 HH11 ARG A  65      10.034   2.612  10.421  1.00  0.00           H  
ATOM   1051 HH12 ARG A  65       9.196   2.561  11.936  1.00  0.00           H  
ATOM   1052 HH21 ARG A  65       6.498   4.498  10.842  1.00  0.00           H  
ATOM   1053 HH22 ARG A  65       7.186   3.630  12.174  1.00  0.00           H  
ATOM   1054  N   LEU A  66      10.806   6.865   4.642  1.00  0.00           N  
ATOM   1055  CA  LEU A  66      11.814   6.698   3.602  1.00  0.00           C  
ATOM   1056  C   LEU A  66      12.978   5.845   4.096  1.00  0.00           C  
ATOM   1057  O   LEU A  66      13.596   6.147   5.117  1.00  0.00           O  
ATOM   1058  CB  LEU A  66      12.329   8.063   3.142  1.00  0.00           C  
ATOM   1059  CG  LEU A  66      11.248   9.062   2.725  1.00  0.00           C  
ATOM   1060  CD1 LEU A  66      11.874  10.396   2.352  1.00  0.00           C  
ATOM   1061  CD2 LEU A  66      10.427   8.514   1.567  1.00  0.00           C  
ATOM   1062  H   LEU A  66      10.994   7.455   5.401  1.00  0.00           H  
ATOM   1063  HA  LEU A  66      11.348   6.200   2.766  1.00  0.00           H  
ATOM   1064  HB2 LEU A  66      12.901   8.499   3.950  1.00  0.00           H  
ATOM   1065  HB3 LEU A  66      12.988   7.909   2.301  1.00  0.00           H  
ATOM   1066  HG  LEU A  66      10.580   9.230   3.559  1.00  0.00           H  
ATOM   1067 HD11 LEU A  66      12.425  10.784   3.195  1.00  0.00           H  
ATOM   1068 HD12 LEU A  66      12.545  10.256   1.516  1.00  0.00           H  
ATOM   1069 HD13 LEU A  66      11.098  11.095   2.076  1.00  0.00           H  
ATOM   1070 HD21 LEU A  66      11.078   8.312   0.728  1.00  0.00           H  
ATOM   1071 HD22 LEU A  66       9.939   7.601   1.871  1.00  0.00           H  
ATOM   1072 HD23 LEU A  66       9.683   9.241   1.277  1.00  0.00           H  
ATOM   1073  N   LYS A  67      13.270   4.777   3.360  1.00  0.00           N  
ATOM   1074  CA  LYS A  67      14.363   3.876   3.709  1.00  0.00           C  
ATOM   1075  C   LYS A  67      15.399   3.836   2.591  1.00  0.00           C  
ATOM   1076  O   LYS A  67      16.582   3.596   2.833  1.00  0.00           O  
ATOM   1077  CB  LYS A  67      13.829   2.468   3.977  1.00  0.00           C  
ATOM   1078  CG  LYS A  67      12.876   2.389   5.161  1.00  0.00           C  
ATOM   1079  CD  LYS A  67      13.596   2.599   6.485  1.00  0.00           C  
ATOM   1080  CE  LYS A  67      14.249   1.318   6.985  1.00  0.00           C  
ATOM   1081  NZ  LYS A  67      15.305   0.824   6.059  1.00  0.00           N  
ATOM   1082  H   LYS A  67      12.736   4.588   2.560  1.00  0.00           H  
ATOM   1083  HA  LYS A  67      14.831   4.253   4.606  1.00  0.00           H  
ATOM   1084  HB2 LYS A  67      13.305   2.121   3.098  1.00  0.00           H  
ATOM   1085  HB3 LYS A  67      14.662   1.811   4.170  1.00  0.00           H  
ATOM   1086  HG2 LYS A  67      12.121   3.154   5.050  1.00  0.00           H  
ATOM   1087  HG3 LYS A  67      12.405   1.417   5.167  1.00  0.00           H  
ATOM   1088  HD2 LYS A  67      14.359   3.351   6.354  1.00  0.00           H  
ATOM   1089  HD3 LYS A  67      12.880   2.937   7.220  1.00  0.00           H  
ATOM   1090  HE2 LYS A  67      14.694   1.511   7.950  1.00  0.00           H  
ATOM   1091  HE3 LYS A  67      13.488   0.558   7.088  1.00  0.00           H  
ATOM   1092  HZ1 LYS A  67      16.035   1.553   5.926  1.00  0.00           H  
ATOM   1093  HZ2 LYS A  67      15.752  -0.030   6.448  1.00  0.00           H  
ATOM   1094  HZ3 LYS A  67      14.890   0.591   5.134  1.00  0.00           H  
ATOM   1095  N   LEU A  68      14.942   4.076   1.366  1.00  0.00           N  
ATOM   1096  CA  LEU A  68      15.824   4.072   0.205  1.00  0.00           C  
ATOM   1097  C   LEU A  68      15.905   5.463  -0.417  1.00  0.00           C  
ATOM   1098  O   LEU A  68      15.059   5.776  -1.281  1.00  0.00           O  
ATOM   1099  CB  LEU A  68      15.337   3.061  -0.839  1.00  0.00           C  
ATOM   1100  CG  LEU A  68      15.443   1.591  -0.426  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68      14.326   1.218   0.536  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68      15.414   0.691  -1.653  1.00  0.00           C  
ATOM   1103  OXT LEU A  68      16.814   6.230  -0.033  1.00  0.00           O  
ATOM   1104  H   LEU A  68      13.987   4.258   1.239  1.00  0.00           H  
ATOM   1105  HA  LEU A  68      16.809   3.783   0.539  1.00  0.00           H  
ATOM   1106  HB2 LEU A  68      14.301   3.277  -1.060  1.00  0.00           H  
ATOM   1107  HB3 LEU A  68      15.914   3.201  -1.740  1.00  0.00           H  
ATOM   1108  HG  LEU A  68      16.384   1.434   0.081  1.00  0.00           H  
ATOM   1109 HD11 LEU A  68      13.370   1.390   0.063  1.00  0.00           H  
ATOM   1110 HD12 LEU A  68      14.413   0.174   0.802  1.00  0.00           H  
ATOM   1111 HD13 LEU A  68      14.401   1.824   1.427  1.00  0.00           H  
ATOM   1112 HD21 LEU A  68      16.244   0.937  -2.299  1.00  0.00           H  
ATOM   1113 HD22 LEU A  68      15.493  -0.341  -1.343  1.00  0.00           H  
ATOM   1114 HD23 LEU A  68      14.487   0.836  -2.185  1.00  0.00           H  
TER    1115      LEU A  68                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1      12.883   9.084  -5.000  1.00  0.00           N  
ATOM      2  CA  ILE A   1      12.240   7.814  -5.422  1.00  0.00           C  
ATOM      3  C   ILE A   1      10.846   7.672  -4.819  1.00  0.00           C  
ATOM      4  O   ILE A   1      10.330   8.603  -4.202  1.00  0.00           O  
ATOM      5  CB  ILE A   1      13.090   6.596  -5.008  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      13.321   6.597  -3.496  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      14.416   6.602  -5.756  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      14.000   5.344  -2.984  1.00  0.00           C  
ATOM      9  H1  ILE A   1      12.300   9.894  -5.290  1.00  0.00           H  
ATOM     10  H2  ILE A   1      12.993   9.102  -3.966  1.00  0.00           H  
ATOM     11  H3  ILE A   1      13.822   9.172  -5.440  1.00  0.00           H  
ATOM     12  HA  ILE A   1      12.154   7.818  -6.500  1.00  0.00           H  
ATOM     13  HB  ILE A   1      12.554   5.700  -5.285  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      13.943   7.439  -3.233  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      12.368   6.688  -2.993  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      14.230   6.572  -6.819  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      14.963   7.500  -5.511  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      14.995   5.737  -5.467  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      14.965   5.238  -3.458  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      14.130   5.416  -1.915  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      13.388   4.484  -3.215  1.00  0.00           H  
ATOM     22  N   PHE A   2      10.246   6.499  -5.001  1.00  0.00           N  
ATOM     23  CA  PHE A   2       8.910   6.230  -4.477  1.00  0.00           C  
ATOM     24  C   PHE A   2       8.909   6.266  -2.951  1.00  0.00           C  
ATOM     25  O   PHE A   2       9.964   6.375  -2.325  1.00  0.00           O  
ATOM     26  CB  PHE A   2       8.411   4.876  -4.980  1.00  0.00           C  
ATOM     27  CG  PHE A   2       8.486   4.733  -6.474  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       7.484   5.247  -7.283  1.00  0.00           C  
ATOM     29  CD2 PHE A   2       9.561   4.093  -7.070  1.00  0.00           C  
ATOM     30  CE1 PHE A   2       7.552   5.122  -8.658  1.00  0.00           C  
ATOM     31  CE2 PHE A   2       9.634   3.966  -8.445  1.00  0.00           C  
ATOM     32  CZ  PHE A   2       8.628   4.481  -9.239  1.00  0.00           C  
ATOM     33  H   PHE A   2      10.711   5.798  -5.502  1.00  0.00           H  
ATOM     34  HA  PHE A   2       8.251   7.004  -4.841  1.00  0.00           H  
ATOM     35  HB2 PHE A   2       9.011   4.092  -4.541  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       7.382   4.745  -4.683  1.00  0.00           H  
ATOM     37  HD1 PHE A   2       6.642   5.748  -6.830  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      10.346   3.688  -6.450  1.00  0.00           H  
ATOM     39  HE1 PHE A   2       6.765   5.526  -9.277  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      10.478   3.464  -8.897  1.00  0.00           H  
ATOM     41  HZ  PHE A   2       8.684   4.383 -10.313  1.00  0.00           H  
ATOM     42  N   ASP A   3       7.722   6.173  -2.356  1.00  0.00           N  
ATOM     43  CA  ASP A   3       7.593   6.210  -0.902  1.00  0.00           C  
ATOM     44  C   ASP A   3       6.902   4.960  -0.361  1.00  0.00           C  
ATOM     45  O   ASP A   3       5.712   4.747  -0.589  1.00  0.00           O  
ATOM     46  CB  ASP A   3       6.816   7.455  -0.472  1.00  0.00           C  
ATOM     47  CG  ASP A   3       7.530   8.739  -0.846  1.00  0.00           C  
ATOM     48  OD1 ASP A   3       8.429   9.161  -0.089  1.00  0.00           O  
ATOM     49  OD2 ASP A   3       7.191   9.323  -1.898  1.00  0.00           O  
ATOM     50  H   ASP A   3       6.918   6.077  -2.906  1.00  0.00           H  
ATOM     51  HA  ASP A   3       8.587   6.261  -0.486  1.00  0.00           H  
ATOM     52  HB2 ASP A   3       5.847   7.450  -0.950  1.00  0.00           H  
ATOM     53  HB3 ASP A   3       6.684   7.437   0.600  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.660   4.139   0.360  1.00  0.00           N  
ATOM     55  CA  ILE A   4       7.132   2.921   0.957  1.00  0.00           C  
ATOM     56  C   ILE A   4       6.498   3.216   2.315  1.00  0.00           C  
ATOM     57  O   ILE A   4       7.188   3.585   3.265  1.00  0.00           O  
ATOM     58  CB  ILE A   4       8.241   1.869   1.143  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       9.032   1.696  -0.154  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       7.644   0.543   1.587  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.314   0.911   0.017  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.607   4.347   0.477  1.00  0.00           H  
ATOM     63  HA  ILE A   4       6.381   2.516   0.296  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.908   2.213   1.919  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       8.420   1.174  -0.874  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.289   2.670  -0.545  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       7.104   0.684   2.512  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       6.968   0.181   0.827  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.435  -0.176   1.739  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      10.086  -0.069   0.411  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.804   0.810  -0.940  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.966   1.432   0.702  1.00  0.00           H  
ATOM     73  N   TYR A   5       5.182   3.049   2.396  1.00  0.00           N  
ATOM     74  CA  TYR A   5       4.452   3.297   3.635  1.00  0.00           C  
ATOM     75  C   TYR A   5       4.285   2.006   4.428  1.00  0.00           C  
ATOM     76  O   TYR A   5       4.081   0.936   3.854  1.00  0.00           O  
ATOM     77  CB  TYR A   5       3.078   3.893   3.329  1.00  0.00           C  
ATOM     78  CG  TYR A   5       3.130   5.174   2.529  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       3.174   5.149   1.142  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       3.135   6.411   3.164  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       3.221   6.319   0.408  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       3.181   7.586   2.437  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       3.224   7.535   1.059  1.00  0.00           C  
ATOM     84  OH  TYR A   5       3.271   8.701   0.331  1.00  0.00           O  
ATOM     85  H   TYR A   5       4.690   2.753   1.604  1.00  0.00           H  
ATOM     86  HA  TYR A   5       5.020   4.000   4.224  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       2.499   3.176   2.768  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       2.572   4.103   4.261  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       3.171   4.197   0.633  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       3.100   6.447   4.241  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       3.254   6.279  -0.669  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       3.184   8.537   2.948  1.00  0.00           H  
ATOM     93  HH  TYR A   5       2.677   8.635  -0.419  1.00  0.00           H  
ATOM     94  N   VAL A   6       4.373   2.113   5.749  1.00  0.00           N  
ATOM     95  CA  VAL A   6       4.231   0.952   6.618  1.00  0.00           C  
ATOM     96  C   VAL A   6       2.827   0.879   7.212  1.00  0.00           C  
ATOM     97  O   VAL A   6       2.242   1.899   7.576  1.00  0.00           O  
ATOM     98  CB  VAL A   6       5.268   0.974   7.759  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       5.120   2.232   8.600  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       5.140  -0.272   8.623  1.00  0.00           C  
ATOM    101  H   VAL A   6       4.537   2.994   6.148  1.00  0.00           H  
ATOM    102  HA  VAL A   6       4.404   0.069   6.021  1.00  0.00           H  
ATOM    103  HB  VAL A   6       6.255   0.979   7.319  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       5.265   3.101   7.976  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       4.130   2.262   9.032  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       5.857   2.227   9.389  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       5.299  -1.150   8.014  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       5.879  -0.242   9.410  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       4.152  -0.309   9.057  1.00  0.00           H  
ATOM    110  N   VAL A   7       2.294  -0.335   7.304  1.00  0.00           N  
ATOM    111  CA  VAL A   7       0.959  -0.545   7.852  1.00  0.00           C  
ATOM    112  C   VAL A   7       1.014  -0.744   9.364  1.00  0.00           C  
ATOM    113  O   VAL A   7       1.485  -1.774   9.847  1.00  0.00           O  
ATOM    114  CB  VAL A   7       0.273  -1.763   7.204  1.00  0.00           C  
ATOM    115  CG1 VAL A   7      -1.150  -1.918   7.718  1.00  0.00           C  
ATOM    116  CG2 VAL A   7       0.289  -1.639   5.688  1.00  0.00           C  
ATOM    117  H   VAL A   7       2.811  -1.109   6.998  1.00  0.00           H  
ATOM    118  HA  VAL A   7       0.367   0.332   7.635  1.00  0.00           H  
ATOM    119  HB  VAL A   7       0.828  -2.650   7.477  1.00  0.00           H  
ATOM    120 HG11 VAL A   7      -1.716  -1.029   7.481  1.00  0.00           H  
ATOM    121 HG12 VAL A   7      -1.612  -2.774   7.250  1.00  0.00           H  
ATOM    122 HG13 VAL A   7      -1.133  -2.059   8.789  1.00  0.00           H  
ATOM    123 HG21 VAL A   7       1.312  -1.585   5.342  1.00  0.00           H  
ATOM    124 HG22 VAL A   7      -0.193  -2.500   5.251  1.00  0.00           H  
ATOM    125 HG23 VAL A   7      -0.238  -0.743   5.395  1.00  0.00           H  
ATOM    126  N   THR A   8       0.529   0.248  10.105  1.00  0.00           N  
ATOM    127  CA  THR A   8       0.528   0.182  11.562  1.00  0.00           C  
ATOM    128  C   THR A   8      -0.894   0.185  12.116  1.00  0.00           C  
ATOM    129  O   THR A   8      -1.096   0.283  13.327  1.00  0.00           O  
ATOM    130  CB  THR A   8       1.301   1.364  12.177  1.00  0.00           C  
ATOM    131  OG1 THR A   8       0.665   2.600  11.831  1.00  0.00           O  
ATOM    132  CG2 THR A   8       2.742   1.377  11.690  1.00  0.00           C  
ATOM    133  H   THR A   8       0.165   1.043   9.661  1.00  0.00           H  
ATOM    134  HA  THR A   8       1.017  -0.734  11.857  1.00  0.00           H  
ATOM    135  HB  THR A   8       1.300   1.255  13.252  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -0.028   2.793  12.467  1.00  0.00           H  
ATOM    137 HG21 THR A   8       3.224   0.451  11.969  1.00  0.00           H  
ATOM    138 HG22 THR A   8       2.758   1.482  10.616  1.00  0.00           H  
ATOM    139 HG23 THR A   8       3.267   2.206  12.141  1.00  0.00           H  
ATOM    140  N   ALA A   9      -1.874   0.075  11.226  1.00  0.00           N  
ATOM    141  CA  ALA A   9      -3.273   0.069  11.632  1.00  0.00           C  
ATOM    142  C   ALA A   9      -3.982  -1.197  11.164  1.00  0.00           C  
ATOM    143  O   ALA A   9      -5.211  -1.254  11.150  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -3.981   1.303  11.092  1.00  0.00           C  
ATOM    145  H   ALA A   9      -1.651  -0.005  10.275  1.00  0.00           H  
ATOM    146  HA  ALA A   9      -3.307   0.110  12.711  1.00  0.00           H  
ATOM    147  HB1 ALA A   9      -3.959   1.286  10.012  1.00  0.00           H  
ATOM    148  HB2 ALA A   9      -3.479   2.190  11.448  1.00  0.00           H  
ATOM    149  HB3 ALA A   9      -5.007   1.308  11.432  1.00  0.00           H  
ATOM    150  N   ASP A  10      -3.195  -2.207  10.792  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -3.734  -3.487  10.324  1.00  0.00           C  
ATOM    152  C   ASP A  10      -4.462  -3.326   8.990  1.00  0.00           C  
ATOM    153  O   ASP A  10      -3.958  -3.741   7.947  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.677  -4.090  11.368  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -5.174  -5.466  10.973  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -6.180  -5.545  10.237  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -4.558  -6.465  11.400  1.00  0.00           O  
ATOM    158  H   ASP A  10      -2.223  -2.091  10.834  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -2.900  -4.157  10.180  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.155  -4.173  12.310  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.531  -3.440  11.491  1.00  0.00           H  
ATOM    162  N   TYR A  11      -5.654  -2.732   9.038  1.00  0.00           N  
ATOM    163  CA  TYR A  11      -6.457  -2.510   7.838  1.00  0.00           C  
ATOM    164  C   TYR A  11      -6.869  -3.833   7.202  1.00  0.00           C  
ATOM    165  O   TYR A  11      -6.182  -4.355   6.323  1.00  0.00           O  
ATOM    166  CB  TYR A  11      -5.687  -1.653   6.829  1.00  0.00           C  
ATOM    167  CG  TYR A  11      -6.512  -1.221   5.638  1.00  0.00           C  
ATOM    168  CD1 TYR A  11      -7.383  -0.143   5.725  1.00  0.00           C  
ATOM    169  CD2 TYR A  11      -6.415  -1.889   4.425  1.00  0.00           C  
ATOM    170  CE1 TYR A  11      -8.135   0.258   4.637  1.00  0.00           C  
ATOM    171  CE2 TYR A  11      -7.164  -1.497   3.333  1.00  0.00           C  
ATOM    172  CZ  TYR A  11      -8.022  -0.423   3.443  1.00  0.00           C  
ATOM    173  OH  TYR A  11      -8.767  -0.027   2.356  1.00  0.00           O  
ATOM    174  H   TYR A  11      -6.004  -2.442   9.902  1.00  0.00           H  
ATOM    175  HA  TYR A  11      -7.349  -1.979   8.137  1.00  0.00           H  
ATOM    176  HB2 TYR A  11      -5.330  -0.761   7.324  1.00  0.00           H  
ATOM    177  HB3 TYR A  11      -4.841  -2.216   6.462  1.00  0.00           H  
ATOM    178  HD1 TYR A  11      -7.469   0.389   6.663  1.00  0.00           H  
ATOM    179  HD2 TYR A  11      -5.744  -2.731   4.342  1.00  0.00           H  
ATOM    180  HE1 TYR A  11      -8.807   1.098   4.725  1.00  0.00           H  
ATOM    181  HE2 TYR A  11      -7.075  -2.031   2.397  1.00  0.00           H  
ATOM    182  HH  TYR A  11      -9.146  -0.798   1.929  1.00  0.00           H  
ATOM    183  N   LEU A  12      -7.993  -4.376   7.662  1.00  0.00           N  
ATOM    184  CA  LEU A  12      -8.508  -5.637   7.141  1.00  0.00           C  
ATOM    185  C   LEU A  12      -9.874  -5.427   6.483  1.00  0.00           C  
ATOM    186  O   LEU A  12     -10.790  -4.897   7.112  1.00  0.00           O  
ATOM    187  CB  LEU A  12      -8.622  -6.666   8.268  1.00  0.00           C  
ATOM    188  CG  LEU A  12      -9.087  -8.058   7.834  1.00  0.00           C  
ATOM    189  CD1 LEU A  12      -8.030  -8.729   6.971  1.00  0.00           C  
ATOM    190  CD2 LEU A  12      -9.407  -8.914   9.050  1.00  0.00           C  
ATOM    191  H   LEU A  12      -8.488  -3.916   8.372  1.00  0.00           H  
ATOM    192  HA  LEU A  12      -7.810  -6.000   6.402  1.00  0.00           H  
ATOM    193  HB2 LEU A  12      -7.653  -6.764   8.735  1.00  0.00           H  
ATOM    194  HB3 LEU A  12      -9.320  -6.291   9.001  1.00  0.00           H  
ATOM    195  HG  LEU A  12      -9.988  -7.962   7.245  1.00  0.00           H  
ATOM    196 HD11 LEU A  12      -7.809  -8.103   6.120  1.00  0.00           H  
ATOM    197 HD12 LEU A  12      -7.131  -8.877   7.553  1.00  0.00           H  
ATOM    198 HD13 LEU A  12      -8.398  -9.686   6.630  1.00  0.00           H  
ATOM    199 HD21 LEU A  12     -10.185  -8.440   9.630  1.00  0.00           H  
ATOM    200 HD22 LEU A  12      -9.742  -9.888   8.727  1.00  0.00           H  
ATOM    201 HD23 LEU A  12      -8.521  -9.022   9.658  1.00  0.00           H  
ATOM    202  N   PRO A  13     -10.036  -5.840   5.209  1.00  0.00           N  
ATOM    203  CA  PRO A  13     -11.304  -5.678   4.488  1.00  0.00           C  
ATOM    204  C   PRO A  13     -12.439  -6.483   5.114  1.00  0.00           C  
ATOM    205  O   PRO A  13     -12.229  -7.592   5.605  1.00  0.00           O  
ATOM    206  CB  PRO A  13     -10.999  -6.205   3.078  1.00  0.00           C  
ATOM    207  CG  PRO A  13      -9.513  -6.232   2.979  1.00  0.00           C  
ATOM    208  CD  PRO A  13      -9.014  -6.488   4.371  1.00  0.00           C  
ATOM    209  HA  PRO A  13     -11.594  -4.640   4.429  1.00  0.00           H  
ATOM    210  HB2 PRO A  13     -11.419  -7.194   2.965  1.00  0.00           H  
ATOM    211  HB3 PRO A  13     -11.431  -5.542   2.345  1.00  0.00           H  
ATOM    212  HG2 PRO A  13      -9.204  -7.026   2.317  1.00  0.00           H  
ATOM    213  HG3 PRO A  13      -9.152  -5.280   2.621  1.00  0.00           H  
ATOM    214  HD2 PRO A  13      -8.967  -7.549   4.568  1.00  0.00           H  
ATOM    215  HD3 PRO A  13      -8.047  -6.030   4.518  1.00  0.00           H  
ATOM    216  N   LEU A  14     -13.641  -5.916   5.092  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -14.812  -6.583   5.649  1.00  0.00           C  
ATOM    218  C   LEU A  14     -15.835  -6.875   4.558  1.00  0.00           C  
ATOM    219  O   LEU A  14     -16.635  -6.012   4.195  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -15.451  -5.726   6.744  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -14.609  -5.551   8.010  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -15.318  -4.641   9.000  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -14.312  -6.901   8.646  1.00  0.00           C  
ATOM    224  H   LEU A  14     -13.742  -5.026   4.693  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -14.487  -7.517   6.079  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -15.652  -4.746   6.334  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -16.389  -6.179   7.024  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -13.668  -5.089   7.748  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -16.273  -5.070   9.263  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -14.714  -4.534   9.888  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -15.471  -3.670   8.551  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -15.240  -7.410   8.861  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -13.724  -7.499   7.966  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -13.762  -6.754   9.563  1.00  0.00           H  
ATOM    235  N   GLY A  15     -15.800  -8.097   4.038  1.00  0.00           N  
ATOM    236  CA  GLY A  15     -16.726  -8.484   2.992  1.00  0.00           C  
ATOM    237  C   GLY A  15     -16.034  -8.726   1.666  1.00  0.00           C  
ATOM    238  O   GLY A  15     -14.969  -9.343   1.617  1.00  0.00           O  
ATOM    239  H   GLY A  15     -15.137  -8.739   4.365  1.00  0.00           H  
ATOM    240  HA2 GLY A  15     -17.457  -7.699   2.865  1.00  0.00           H  
ATOM    241  HA3 GLY A  15     -17.233  -9.390   3.291  1.00  0.00           H  
ATOM    242  N   ALA A  16     -16.639  -8.236   0.587  1.00  0.00           N  
ATOM    243  CA  ALA A  16     -16.075  -8.399  -0.748  1.00  0.00           C  
ATOM    244  C   ALA A  16     -15.775  -7.046  -1.385  1.00  0.00           C  
ATOM    245  O   ALA A  16     -16.665  -6.395  -1.932  1.00  0.00           O  
ATOM    246  CB  ALA A  16     -17.024  -9.202  -1.626  1.00  0.00           C  
ATOM    247  H   ALA A  16     -17.484  -7.753   0.692  1.00  0.00           H  
ATOM    248  HA  ALA A  16     -15.152  -8.953  -0.654  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -16.564  -9.377  -2.587  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -17.942  -8.651  -1.761  1.00  0.00           H  
ATOM    251  HB3 ALA A  16     -17.238 -10.147  -1.151  1.00  0.00           H  
ATOM    252  N   GLU A  17     -14.516  -6.626  -1.305  1.00  0.00           N  
ATOM    253  CA  GLU A  17     -14.097  -5.349  -1.871  1.00  0.00           C  
ATOM    254  C   GLU A  17     -13.458  -5.541  -3.242  1.00  0.00           C  
ATOM    255  O   GLU A  17     -12.717  -6.499  -3.464  1.00  0.00           O  
ATOM    256  CB  GLU A  17     -13.115  -4.645  -0.931  1.00  0.00           C  
ATOM    257  CG  GLU A  17     -13.757  -4.111   0.340  1.00  0.00           C  
ATOM    258  CD  GLU A  17     -14.442  -5.194   1.153  1.00  0.00           C  
ATOM    259  OE1 GLU A  17     -13.731  -6.015   1.768  1.00  0.00           O  
ATOM    260  OE2 GLU A  17     -15.691  -5.218   1.175  1.00  0.00           O  
ATOM    261  H   GLU A  17     -13.852  -7.190  -0.854  1.00  0.00           H  
ATOM    262  HA  GLU A  17     -14.977  -4.732  -1.982  1.00  0.00           H  
ATOM    263  HB2 GLU A  17     -12.342  -5.344  -0.651  1.00  0.00           H  
ATOM    264  HB3 GLU A  17     -12.665  -3.816  -1.456  1.00  0.00           H  
ATOM    265  HG2 GLU A  17     -12.992  -3.658   0.951  1.00  0.00           H  
ATOM    266  HG3 GLU A  17     -14.491  -3.366   0.072  1.00  0.00           H  
ATOM    267  N   GLN A  18     -13.751  -4.625  -4.160  1.00  0.00           N  
ATOM    268  CA  GLN A  18     -13.207  -4.694  -5.512  1.00  0.00           C  
ATOM    269  C   GLN A  18     -12.015  -3.757  -5.671  1.00  0.00           C  
ATOM    270  O   GLN A  18     -11.962  -2.694  -5.050  1.00  0.00           O  
ATOM    271  CB  GLN A  18     -14.286  -4.340  -6.538  1.00  0.00           C  
ATOM    272  CG  GLN A  18     -15.500  -5.252  -6.486  1.00  0.00           C  
ATOM    273  CD  GLN A  18     -16.519  -4.927  -7.560  1.00  0.00           C  
ATOM    274  OE1 GLN A  18     -17.424  -4.119  -7.349  1.00  0.00           O  
ATOM    275  NE2 GLN A  18     -16.376  -5.556  -8.721  1.00  0.00           N  
ATOM    276  H   GLN A  18     -14.346  -3.883  -3.922  1.00  0.00           H  
ATOM    277  HA  GLN A  18     -12.878  -5.707  -5.684  1.00  0.00           H  
ATOM    278  HB2 GLN A  18     -14.617  -3.327  -6.361  1.00  0.00           H  
ATOM    279  HB3 GLN A  18     -13.859  -4.402  -7.528  1.00  0.00           H  
ATOM    280  HG2 GLN A  18     -15.173  -6.273  -6.619  1.00  0.00           H  
ATOM    281  HG3 GLN A  18     -15.971  -5.150  -5.520  1.00  0.00           H  
ATOM    282 HE21 GLN A  18     -15.633  -6.187  -8.817  1.00  0.00           H  
ATOM    283 HE22 GLN A  18     -17.021  -5.363  -9.434  1.00  0.00           H  
ATOM    284  N   ASP A  19     -11.060  -4.161  -6.505  1.00  0.00           N  
ATOM    285  CA  ASP A  19      -9.864  -3.362  -6.754  1.00  0.00           C  
ATOM    286  C   ASP A  19      -9.100  -3.094  -5.460  1.00  0.00           C  
ATOM    287  O   ASP A  19      -8.271  -2.186  -5.393  1.00  0.00           O  
ATOM    288  CB  ASP A  19     -10.239  -2.037  -7.424  1.00  0.00           C  
ATOM    289  CG  ASP A  19     -10.886  -2.237  -8.781  1.00  0.00           C  
ATOM    290  OD1 ASP A  19     -12.126  -2.376  -8.832  1.00  0.00           O  
ATOM    291  OD2 ASP A  19     -10.154  -2.255  -9.792  1.00  0.00           O  
ATOM    292  H   ASP A  19     -11.162  -5.020  -6.964  1.00  0.00           H  
ATOM    293  HA  ASP A  19      -9.227  -3.922  -7.421  1.00  0.00           H  
ATOM    294  HB2 ASP A  19     -10.933  -1.505  -6.791  1.00  0.00           H  
ATOM    295  HB3 ASP A  19      -9.348  -1.441  -7.556  1.00  0.00           H  
ATOM    296  N   ALA A  20      -9.381  -3.893  -4.435  1.00  0.00           N  
ATOM    297  CA  ALA A  20      -8.719  -3.743  -3.146  1.00  0.00           C  
ATOM    298  C   ALA A  20      -7.752  -4.893  -2.888  1.00  0.00           C  
ATOM    299  O   ALA A  20      -7.940  -5.998  -3.397  1.00  0.00           O  
ATOM    300  CB  ALA A  20      -9.751  -3.659  -2.031  1.00  0.00           C  
ATOM    301  H   ALA A  20     -10.049  -4.601  -4.550  1.00  0.00           H  
ATOM    302  HA  ALA A  20      -8.164  -2.816  -3.161  1.00  0.00           H  
ATOM    303  HB1 ALA A  20     -10.430  -2.842  -2.229  1.00  0.00           H  
ATOM    304  HB2 ALA A  20     -10.305  -4.584  -1.983  1.00  0.00           H  
ATOM    305  HB3 ALA A  20      -9.250  -3.490  -1.089  1.00  0.00           H  
ATOM    306  N   ILE A  21      -6.720  -4.625  -2.097  1.00  0.00           N  
ATOM    307  CA  ILE A  21      -5.725  -5.640  -1.772  1.00  0.00           C  
ATOM    308  C   ILE A  21      -5.591  -5.813  -0.262  1.00  0.00           C  
ATOM    309  O   ILE A  21      -5.504  -4.835   0.481  1.00  0.00           O  
ATOM    310  CB  ILE A  21      -4.345  -5.296  -2.372  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      -3.326  -6.385  -2.022  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      -3.871  -3.935  -1.876  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      -1.990  -6.214  -2.711  1.00  0.00           C  
ATOM    314  H   ILE A  21      -6.625  -3.726  -1.720  1.00  0.00           H  
ATOM    315  HA  ILE A  21      -6.056  -6.575  -2.201  1.00  0.00           H  
ATOM    316  HB  ILE A  21      -4.448  -5.241  -3.445  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      -3.152  -6.376  -0.957  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      -3.728  -7.347  -2.309  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      -4.588  -3.179  -2.162  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      -3.780  -3.957  -0.800  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      -2.911  -3.707  -2.314  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      -2.134  -6.201  -3.782  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      -1.539  -5.284  -2.397  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      -1.341  -7.035  -2.446  1.00  0.00           H  
ATOM    325  N   THR A  22      -5.579  -7.065   0.183  1.00  0.00           N  
ATOM    326  CA  THR A  22      -5.457  -7.368   1.604  1.00  0.00           C  
ATOM    327  C   THR A  22      -4.119  -6.888   2.157  1.00  0.00           C  
ATOM    328  O   THR A  22      -3.116  -6.859   1.444  1.00  0.00           O  
ATOM    329  CB  THR A  22      -5.594  -8.879   1.872  1.00  0.00           C  
ATOM    330  OG1 THR A  22      -5.541  -9.132   3.281  1.00  0.00           O  
ATOM    331  CG2 THR A  22      -4.491  -9.658   1.169  1.00  0.00           C  
ATOM    332  H   THR A  22      -5.655  -7.801  -0.458  1.00  0.00           H  
ATOM    333  HA  THR A  22      -6.254  -6.858   2.124  1.00  0.00           H  
ATOM    334  HB  THR A  22      -6.549  -9.212   1.490  1.00  0.00           H  
ATOM    335  HG1 THR A  22      -5.930  -8.393   3.755  1.00  0.00           H  
ATOM    336 HG21 THR A  22      -3.529  -9.298   1.502  1.00  0.00           H  
ATOM    337 HG22 THR A  22      -4.585 -10.708   1.407  1.00  0.00           H  
ATOM    338 HG23 THR A  22      -4.579  -9.523   0.102  1.00  0.00           H  
ATOM    339  N   LEU A  23      -4.113  -6.510   3.430  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -2.898  -6.034   4.081  1.00  0.00           C  
ATOM    341  C   LEU A  23      -2.818  -6.533   5.519  1.00  0.00           C  
ATOM    342  O   LEU A  23      -3.826  -6.915   6.113  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -2.841  -4.504   4.060  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -2.620  -3.877   2.682  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.705  -2.361   2.771  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -1.274  -4.300   2.110  1.00  0.00           C  
ATOM    347  H   LEU A  23      -4.946  -6.553   3.946  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -2.055  -6.424   3.531  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -3.771  -4.126   4.458  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -2.037  -4.187   4.706  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -3.394  -4.217   2.009  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -2.014  -2.005   3.521  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -2.450  -1.930   1.814  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -3.710  -2.071   3.041  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -1.246  -5.375   2.013  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -1.138  -3.848   1.137  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -0.485  -3.976   2.770  1.00  0.00           H  
ATOM    358  N   ARG A  24      -1.610  -6.524   6.070  1.00  0.00           N  
ATOM    359  CA  ARG A  24      -1.387  -6.971   7.438  1.00  0.00           C  
ATOM    360  C   ARG A  24      -0.483  -5.994   8.182  1.00  0.00           C  
ATOM    361  O   ARG A  24       0.477  -5.471   7.617  1.00  0.00           O  
ATOM    362  CB  ARG A  24      -0.770  -8.371   7.442  1.00  0.00           C  
ATOM    363  CG  ARG A  24      -1.629  -9.411   6.742  1.00  0.00           C  
ATOM    364  CD  ARG A  24      -0.952 -10.771   6.712  1.00  0.00           C  
ATOM    365  NE  ARG A  24      -1.736 -11.754   5.968  1.00  0.00           N  
ATOM    366  CZ  ARG A  24      -1.333 -12.998   5.732  1.00  0.00           C  
ATOM    367  NH1 ARG A  24      -0.156 -13.415   6.179  1.00  0.00           N  
ATOM    368  NH2 ARG A  24      -2.108 -13.830   5.048  1.00  0.00           N  
ATOM    369  H   ARG A  24      -0.847  -6.208   5.542  1.00  0.00           H  
ATOM    370  HA  ARG A  24      -2.344  -7.008   7.935  1.00  0.00           H  
ATOM    371  HB2 ARG A  24       0.189  -8.331   6.945  1.00  0.00           H  
ATOM    372  HB3 ARG A  24      -0.623  -8.685   8.464  1.00  0.00           H  
ATOM    373  HG2 ARG A  24      -2.567  -9.501   7.268  1.00  0.00           H  
ATOM    374  HG3 ARG A  24      -1.813  -9.088   5.728  1.00  0.00           H  
ATOM    375  HD2 ARG A  24       0.016 -10.668   6.244  1.00  0.00           H  
ATOM    376  HD3 ARG A  24      -0.826 -11.119   7.726  1.00  0.00           H  
ATOM    377  HE  ARG A  24      -2.610 -11.469   5.625  1.00  0.00           H  
ATOM    378 HH11 ARG A  24       0.433 -12.792   6.694  1.00  0.00           H  
ATOM    379 HH12 ARG A  24       0.144 -14.352   6.000  1.00  0.00           H  
ATOM    380 HH21 ARG A  24      -2.996 -13.520   4.709  1.00  0.00           H  
ATOM    381 HH22 ARG A  24      -1.804 -14.766   4.872  1.00  0.00           H  
ATOM    382  N   GLU A  25      -0.801  -5.748   9.449  1.00  0.00           N  
ATOM    383  CA  GLU A  25      -0.022  -4.830  10.272  1.00  0.00           C  
ATOM    384  C   GLU A  25       1.454  -5.216  10.280  1.00  0.00           C  
ATOM    385  O   GLU A  25       1.851  -6.180  10.933  1.00  0.00           O  
ATOM    386  CB  GLU A  25      -0.565  -4.807  11.703  1.00  0.00           C  
ATOM    387  CG  GLU A  25       0.196  -3.874  12.629  1.00  0.00           C  
ATOM    388  CD  GLU A  25      -0.333  -3.903  14.050  1.00  0.00           C  
ATOM    389  OE1 GLU A  25       0.065  -4.809  14.813  1.00  0.00           O  
ATOM    390  OE2 GLU A  25      -1.144  -3.020  14.399  1.00  0.00           O  
ATOM    391  H   GLU A  25      -1.579  -6.196   9.841  1.00  0.00           H  
ATOM    392  HA  GLU A  25      -0.120  -3.842   9.846  1.00  0.00           H  
ATOM    393  HB2 GLU A  25      -1.598  -4.491  11.678  1.00  0.00           H  
ATOM    394  HB3 GLU A  25      -0.514  -5.806  12.111  1.00  0.00           H  
ATOM    395  HG2 GLU A  25       1.235  -4.171  12.643  1.00  0.00           H  
ATOM    396  HG3 GLU A  25       0.116  -2.866  12.250  1.00  0.00           H  
ATOM    397  N   GLY A  26       2.262  -4.455   9.544  1.00  0.00           N  
ATOM    398  CA  GLY A  26       3.685  -4.729   9.479  1.00  0.00           C  
ATOM    399  C   GLY A  26       4.174  -4.937   8.059  1.00  0.00           C  
ATOM    400  O   GLY A  26       5.254  -5.488   7.843  1.00  0.00           O  
ATOM    401  H   GLY A  26       1.886  -3.703   9.040  1.00  0.00           H  
ATOM    402  HA2 GLY A  26       3.896  -5.619  10.054  1.00  0.00           H  
ATOM    403  HA3 GLY A  26       4.220  -3.898   9.914  1.00  0.00           H  
ATOM    404  N   GLN A  27       3.380  -4.495   7.089  1.00  0.00           N  
ATOM    405  CA  GLN A  27       3.728  -4.634   5.688  1.00  0.00           C  
ATOM    406  C   GLN A  27       4.259  -3.321   5.119  1.00  0.00           C  
ATOM    407  O   GLN A  27       3.949  -2.243   5.626  1.00  0.00           O  
ATOM    408  CB  GLN A  27       2.497  -5.080   4.908  1.00  0.00           C  
ATOM    409  CG  GLN A  27       2.556  -6.524   4.435  1.00  0.00           C  
ATOM    410  CD  GLN A  27       3.790  -6.839   3.603  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       4.322  -7.947   3.666  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       4.245  -5.874   2.810  1.00  0.00           N  
ATOM    413  H   GLN A  27       2.528  -4.074   7.318  1.00  0.00           H  
ATOM    414  HA  GLN A  27       4.493  -5.392   5.604  1.00  0.00           H  
ATOM    415  HB2 GLN A  27       1.631  -4.973   5.545  1.00  0.00           H  
ATOM    416  HB3 GLN A  27       2.378  -4.440   4.055  1.00  0.00           H  
ATOM    417  HG2 GLN A  27       2.554  -7.168   5.301  1.00  0.00           H  
ATOM    418  HG3 GLN A  27       1.679  -6.726   3.838  1.00  0.00           H  
ATOM    419 HE21 GLN A  27       3.770  -5.020   2.797  1.00  0.00           H  
ATOM    420 HE22 GLN A  27       5.040  -6.060   2.267  1.00  0.00           H  
ATOM    421  N   TYR A  28       5.061  -3.423   4.063  1.00  0.00           N  
ATOM    422  CA  TYR A  28       5.633  -2.247   3.415  1.00  0.00           C  
ATOM    423  C   TYR A  28       5.238  -2.213   1.940  1.00  0.00           C  
ATOM    424  O   TYR A  28       5.206  -3.251   1.279  1.00  0.00           O  
ATOM    425  CB  TYR A  28       7.157  -2.257   3.544  1.00  0.00           C  
ATOM    426  CG  TYR A  28       7.655  -2.693   4.904  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       7.679  -1.808   5.974  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       8.104  -3.990   5.114  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       8.136  -2.204   7.217  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       8.564  -4.394   6.353  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       8.577  -3.498   7.401  1.00  0.00           C  
ATOM    432  OH  TYR A  28       9.034  -3.896   8.636  1.00  0.00           O  
ATOM    433  H   TYR A  28       5.275  -4.311   3.712  1.00  0.00           H  
ATOM    434  HA  TYR A  28       5.240  -1.369   3.906  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       7.570  -2.932   2.810  1.00  0.00           H  
ATOM    436  HB3 TYR A  28       7.532  -1.262   3.358  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       7.332  -0.796   5.827  1.00  0.00           H  
ATOM    438  HD2 TYR A  28       8.092  -4.690   4.292  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       8.147  -1.502   8.037  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       8.909  -5.407   6.496  1.00  0.00           H  
ATOM    441  HH  TYR A  28       9.851  -4.390   8.532  1.00  0.00           H  
ATOM    442  N   VAL A  29       4.938  -1.022   1.425  1.00  0.00           N  
ATOM    443  CA  VAL A  29       4.543  -0.885   0.026  1.00  0.00           C  
ATOM    444  C   VAL A  29       4.764   0.535  -0.500  1.00  0.00           C  
ATOM    445  O   VAL A  29       4.228   1.500   0.041  1.00  0.00           O  
ATOM    446  CB  VAL A  29       3.059  -1.267  -0.155  1.00  0.00           C  
ATOM    447  CG1 VAL A  29       2.197  -0.575   0.890  1.00  0.00           C  
ATOM    448  CG2 VAL A  29       2.579  -0.927  -1.558  1.00  0.00           C  
ATOM    449  H   VAL A  29       4.983  -0.225   1.993  1.00  0.00           H  
ATOM    450  HA  VAL A  29       5.139  -1.573  -0.556  1.00  0.00           H  
ATOM    451  HB  VAL A  29       2.963  -2.334  -0.016  1.00  0.00           H  
ATOM    452 HG11 VAL A  29       2.328   0.494   0.815  1.00  0.00           H  
ATOM    453 HG12 VAL A  29       1.159  -0.823   0.722  1.00  0.00           H  
ATOM    454 HG13 VAL A  29       2.491  -0.906   1.875  1.00  0.00           H  
ATOM    455 HG21 VAL A  29       3.240  -1.375  -2.282  1.00  0.00           H  
ATOM    456 HG22 VAL A  29       1.578  -1.307  -1.699  1.00  0.00           H  
ATOM    457 HG23 VAL A  29       2.578   0.145  -1.688  1.00  0.00           H  
ATOM    458  N   GLU A  30       5.547   0.645  -1.572  1.00  0.00           N  
ATOM    459  CA  GLU A  30       5.829   1.931  -2.201  1.00  0.00           C  
ATOM    460  C   GLU A  30       4.620   2.424  -2.989  1.00  0.00           C  
ATOM    461  O   GLU A  30       3.799   1.629  -3.447  1.00  0.00           O  
ATOM    462  CB  GLU A  30       7.037   1.804  -3.132  1.00  0.00           C  
ATOM    463  CG  GLU A  30       6.819   0.829  -4.279  1.00  0.00           C  
ATOM    464  CD  GLU A  30       8.059   0.641  -5.131  1.00  0.00           C  
ATOM    465  OE1 GLU A  30       8.313   1.496  -6.005  1.00  0.00           O  
ATOM    466  OE2 GLU A  30       8.775  -0.362  -4.926  1.00  0.00           O  
ATOM    467  H   GLU A  30       5.968  -0.157  -1.934  1.00  0.00           H  
ATOM    468  HA  GLU A  30       6.056   2.642  -1.423  1.00  0.00           H  
ATOM    469  HB2 GLU A  30       7.258   2.774  -3.551  1.00  0.00           H  
ATOM    470  HB3 GLU A  30       7.886   1.466  -2.558  1.00  0.00           H  
ATOM    471  HG2 GLU A  30       6.533  -0.130  -3.871  1.00  0.00           H  
ATOM    472  HG3 GLU A  30       6.022   1.203  -4.906  1.00  0.00           H  
ATOM    473  N   VAL A  31       4.513   3.741  -3.144  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.402   4.336  -3.875  1.00  0.00           C  
ATOM    475  C   VAL A  31       3.776   4.612  -5.329  1.00  0.00           C  
ATOM    476  O   VAL A  31       4.907   4.995  -5.626  1.00  0.00           O  
ATOM    477  CB  VAL A  31       2.933   5.649  -3.217  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       4.047   6.686  -3.231  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       1.688   6.182  -3.913  1.00  0.00           C  
ATOM    480  H   VAL A  31       5.199   4.325  -2.757  1.00  0.00           H  
ATOM    481  HA  VAL A  31       2.579   3.636  -3.855  1.00  0.00           H  
ATOM    482  HB  VAL A  31       2.682   5.442  -2.188  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       4.369   6.855  -4.248  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       3.682   7.612  -2.810  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       4.879   6.327  -2.645  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       0.897   5.449  -3.848  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       1.372   7.098  -3.435  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       1.911   6.378  -4.951  1.00  0.00           H  
ATOM    489  N   LEU A  32       2.818   4.412  -6.230  1.00  0.00           N  
ATOM    490  CA  LEU A  32       3.039   4.646  -7.653  1.00  0.00           C  
ATOM    491  C   LEU A  32       2.460   5.992  -8.075  1.00  0.00           C  
ATOM    492  O   LEU A  32       3.194   6.963  -8.265  1.00  0.00           O  
ATOM    493  CB  LEU A  32       2.405   3.531  -8.487  1.00  0.00           C  
ATOM    494  CG  LEU A  32       3.028   2.147  -8.309  1.00  0.00           C  
ATOM    495  CD1 LEU A  32       2.258   1.112  -9.115  1.00  0.00           C  
ATOM    496  CD2 LEU A  32       4.493   2.166  -8.724  1.00  0.00           C  
ATOM    497  H   LEU A  32       1.941   4.096  -5.929  1.00  0.00           H  
ATOM    498  HA  LEU A  32       4.103   4.654  -7.827  1.00  0.00           H  
ATOM    499  HB2 LEU A  32       1.357   3.466  -8.226  1.00  0.00           H  
ATOM    500  HB3 LEU A  32       2.481   3.803  -9.529  1.00  0.00           H  
ATOM    501  HG  LEU A  32       2.976   1.866  -7.269  1.00  0.00           H  
ATOM    502 HD11 LEU A  32       1.219   1.127  -8.823  1.00  0.00           H  
ATOM    503 HD12 LEU A  32       2.340   1.342 -10.168  1.00  0.00           H  
ATOM    504 HD13 LEU A  32       2.670   0.131  -8.929  1.00  0.00           H  
ATOM    505 HD21 LEU A  32       5.017   2.920  -8.157  1.00  0.00           H  
ATOM    506 HD22 LEU A  32       4.934   1.200  -8.531  1.00  0.00           H  
ATOM    507 HD23 LEU A  32       4.566   2.391  -9.778  1.00  0.00           H  
ATOM    508  N   ASP A  33       1.139   6.041  -8.220  1.00  0.00           N  
ATOM    509  CA  ASP A  33       0.456   7.264  -8.623  1.00  0.00           C  
ATOM    510  C   ASP A  33      -0.528   7.717  -7.548  1.00  0.00           C  
ATOM    511  O   ASP A  33      -0.885   6.947  -6.655  1.00  0.00           O  
ATOM    512  CB  ASP A  33      -0.279   7.050  -9.946  1.00  0.00           C  
ATOM    513  CG  ASP A  33       0.639   6.542 -11.041  1.00  0.00           C  
ATOM    514  OD1 ASP A  33       1.288   7.376 -11.707  1.00  0.00           O  
ATOM    515  OD2 ASP A  33       0.710   5.310 -11.233  1.00  0.00           O  
ATOM    516  H   ASP A  33       0.611   5.233  -8.053  1.00  0.00           H  
ATOM    517  HA  ASP A  33       1.202   8.030  -8.756  1.00  0.00           H  
ATOM    518  HB2 ASP A  33      -1.068   6.327  -9.800  1.00  0.00           H  
ATOM    519  HB3 ASP A  33      -0.710   7.986 -10.268  1.00  0.00           H  
ATOM    520  N   ALA A  34      -0.962   8.970  -7.641  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -1.906   9.527  -6.679  1.00  0.00           C  
ATOM    522  C   ALA A  34      -3.344   9.204  -7.072  1.00  0.00           C  
ATOM    523  O   ALA A  34      -3.923   8.231  -6.592  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -1.713  11.031  -6.555  1.00  0.00           C  
ATOM    525  H   ALA A  34      -0.640   9.535  -8.375  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -1.698   9.082  -5.716  1.00  0.00           H  
ATOM    527  HB1 ALA A  34      -0.683  11.244  -6.308  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -1.962  11.505  -7.493  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -2.356  11.414  -5.777  1.00  0.00           H  
ATOM    530  N   ALA A  35      -3.908  10.027  -7.954  1.00  0.00           N  
ATOM    531  CA  ALA A  35      -5.279   9.840  -8.424  1.00  0.00           C  
ATOM    532  C   ALA A  35      -6.274   9.852  -7.267  1.00  0.00           C  
ATOM    533  O   ALA A  35      -6.401   8.870  -6.535  1.00  0.00           O  
ATOM    534  CB  ALA A  35      -5.396   8.544  -9.211  1.00  0.00           C  
ATOM    535  H   ALA A  35      -3.387  10.781  -8.302  1.00  0.00           H  
ATOM    536  HA  ALA A  35      -5.512  10.657  -9.091  1.00  0.00           H  
ATOM    537  HB1 ALA A  35      -5.194   7.707  -8.559  1.00  0.00           H  
ATOM    538  HB2 ALA A  35      -4.683   8.549 -10.022  1.00  0.00           H  
ATOM    539  HB3 ALA A  35      -6.395   8.455  -9.611  1.00  0.00           H  
ATOM    540  N   HIS A  36      -6.979  10.972  -7.115  1.00  0.00           N  
ATOM    541  CA  HIS A  36      -7.974  11.132  -6.055  1.00  0.00           C  
ATOM    542  C   HIS A  36      -7.324  11.087  -4.670  1.00  0.00           C  
ATOM    543  O   HIS A  36      -6.788  10.056  -4.265  1.00  0.00           O  
ATOM    544  CB  HIS A  36      -9.050  10.047  -6.159  1.00  0.00           C  
ATOM    545  CG  HIS A  36      -9.755  10.024  -7.480  1.00  0.00           C  
ATOM    546  ND1 HIS A  36      -9.953   8.869  -8.207  1.00  0.00           N  
ATOM    547  CD2 HIS A  36     -10.313  11.023  -8.205  1.00  0.00           C  
ATOM    548  CE1 HIS A  36     -10.602   9.158  -9.320  1.00  0.00           C  
ATOM    549  NE2 HIS A  36     -10.832  10.457  -9.343  1.00  0.00           N  
ATOM    550  H   HIS A  36      -6.825  11.717  -7.734  1.00  0.00           H  
ATOM    551  HA  HIS A  36      -8.440  12.095  -6.190  1.00  0.00           H  
ATOM    552  HB2 HIS A  36      -8.594   9.080  -6.009  1.00  0.00           H  
ATOM    553  HB3 HIS A  36      -9.791  10.212  -5.389  1.00  0.00           H  
ATOM    554  HD1 HIS A  36      -9.662   7.971  -7.945  1.00  0.00           H  
ATOM    555  HD2 HIS A  36     -10.342  12.070  -7.938  1.00  0.00           H  
ATOM    556  HE1 HIS A  36     -10.895   8.451 -10.082  1.00  0.00           H  
ATOM    557  HE2 HIS A  36     -11.204  10.951 -10.104  1.00  0.00           H  
ATOM    558  N   PRO A  37      -7.363  12.208  -3.920  1.00  0.00           N  
ATOM    559  CA  PRO A  37      -6.775  12.285  -2.574  1.00  0.00           C  
ATOM    560  C   PRO A  37      -7.316  11.211  -1.634  1.00  0.00           C  
ATOM    561  O   PRO A  37      -6.663  10.845  -0.657  1.00  0.00           O  
ATOM    562  CB  PRO A  37      -7.197  13.674  -2.090  1.00  0.00           C  
ATOM    563  CG  PRO A  37      -7.380  14.455  -3.326  1.00  0.00           C  
ATOM    564  CD  PRO A  37      -7.969  13.497  -4.319  1.00  0.00           C  
ATOM    565  HA  PRO A  37      -5.698  12.225  -2.608  1.00  0.00           H  
ATOM    566  HB2 PRO A  37      -8.116  13.603  -1.528  1.00  0.00           H  
ATOM    567  HB3 PRO A  37      -6.432  14.107  -1.480  1.00  0.00           H  
ATOM    568  HG2 PRO A  37      -8.048  15.267  -3.128  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      -6.428  14.824  -3.676  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      -9.045  13.466  -4.228  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      -7.677  13.766  -5.324  1.00  0.00           H  
ATOM    572  N   LEU A  38      -8.511  10.711  -1.935  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -9.139   9.680  -1.113  1.00  0.00           C  
ATOM    574  C   LEU A  38      -8.239   8.455  -0.991  1.00  0.00           C  
ATOM    575  O   LEU A  38      -7.889   8.037   0.114  1.00  0.00           O  
ATOM    576  CB  LEU A  38     -10.494   9.272  -1.700  1.00  0.00           C  
ATOM    577  CG  LEU A  38     -11.618  10.298  -1.530  1.00  0.00           C  
ATOM    578  CD1 LEU A  38     -11.390  11.500  -2.432  1.00  0.00           C  
ATOM    579  CD2 LEU A  38     -12.967   9.659  -1.821  1.00  0.00           C  
ATOM    580  H   LEU A  38      -8.982  11.040  -2.729  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -9.296  10.094  -0.128  1.00  0.00           H  
ATOM    582  HB2 LEU A  38     -10.361   9.086  -2.756  1.00  0.00           H  
ATOM    583  HB3 LEU A  38     -10.803   8.352  -1.228  1.00  0.00           H  
ATOM    584  HG  LEU A  38     -11.625  10.645  -0.508  1.00  0.00           H  
ATOM    585 HD11 LEU A  38     -11.348  11.176  -3.462  1.00  0.00           H  
ATOM    586 HD12 LEU A  38     -12.204  12.201  -2.309  1.00  0.00           H  
ATOM    587 HD13 LEU A  38     -10.459  11.979  -2.167  1.00  0.00           H  
ATOM    588 HD21 LEU A  38     -13.130   8.837  -1.138  1.00  0.00           H  
ATOM    589 HD22 LEU A  38     -13.747  10.393  -1.694  1.00  0.00           H  
ATOM    590 HD23 LEU A  38     -12.979   9.290  -2.836  1.00  0.00           H  
ATOM    591  N   ARG A  39      -7.868   7.883  -2.131  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -7.009   6.706  -2.151  1.00  0.00           C  
ATOM    593  C   ARG A  39      -5.955   6.821  -3.248  1.00  0.00           C  
ATOM    594  O   ARG A  39      -6.242   7.292  -4.349  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -7.847   5.441  -2.358  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -8.541   5.381  -3.709  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -9.444   4.162  -3.817  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -9.971   3.987  -5.168  1.00  0.00           N  
ATOM    599  CZ  ARG A  39     -11.176   3.490  -5.433  1.00  0.00           C  
ATOM    600  NH1 ARG A  39     -11.986   3.137  -4.444  1.00  0.00           N  
ATOM    601  NH2 ARG A  39     -11.573   3.350  -6.691  1.00  0.00           N  
ATOM    602  H   ARG A  39      -8.178   8.263  -2.979  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -6.510   6.644  -1.195  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -7.203   4.579  -2.270  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -8.602   5.395  -1.587  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -9.138   6.271  -3.836  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -7.792   5.334  -4.486  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -8.875   3.284  -3.547  1.00  0.00           H  
ATOM    609  HD3 ARG A  39     -10.269   4.278  -3.131  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -9.395   4.247  -5.916  1.00  0.00           H  
ATOM    611 HH11 ARG A  39     -11.692   3.244  -3.494  1.00  0.00           H  
ATOM    612 HH12 ARG A  39     -12.891   2.764  -4.648  1.00  0.00           H  
ATOM    613 HH21 ARG A  39     -10.966   3.617  -7.440  1.00  0.00           H  
ATOM    614 HH22 ARG A  39     -12.479   2.976  -6.890  1.00  0.00           H  
ATOM    615  N   TRP A  40      -4.735   6.392  -2.940  1.00  0.00           N  
ATOM    616  CA  TRP A  40      -3.640   6.449  -3.902  1.00  0.00           C  
ATOM    617  C   TRP A  40      -3.243   5.049  -4.363  1.00  0.00           C  
ATOM    618  O   TRP A  40      -3.423   4.071  -3.638  1.00  0.00           O  
ATOM    619  CB  TRP A  40      -2.431   7.168  -3.294  1.00  0.00           C  
ATOM    620  CG  TRP A  40      -2.700   8.600  -2.934  1.00  0.00           C  
ATOM    621  CD1 TRP A  40      -3.633   9.428  -3.494  1.00  0.00           C  
ATOM    622  CD2 TRP A  40      -2.021   9.377  -1.939  1.00  0.00           C  
ATOM    623  NE1 TRP A  40      -3.579  10.668  -2.904  1.00  0.00           N  
ATOM    624  CE2 TRP A  40      -2.598  10.663  -1.949  1.00  0.00           C  
ATOM    625  CE3 TRP A  40      -0.984   9.112  -1.040  1.00  0.00           C  
ATOM    626  CZ2 TRP A  40      -2.172  11.676  -1.093  1.00  0.00           C  
ATOM    627  CZ3 TRP A  40      -0.562  10.120  -0.193  1.00  0.00           C  
ATOM    628  CH2 TRP A  40      -1.155  11.388  -0.225  1.00  0.00           C  
ATOM    629  H   TRP A  40      -4.567   6.029  -2.045  1.00  0.00           H  
ATOM    630  HA  TRP A  40      -3.985   7.010  -4.757  1.00  0.00           H  
ATOM    631  HB2 TRP A  40      -2.129   6.651  -2.394  1.00  0.00           H  
ATOM    632  HB3 TRP A  40      -1.617   7.149  -4.004  1.00  0.00           H  
ATOM    633  HD1 TRP A  40      -4.311   9.137  -4.283  1.00  0.00           H  
ATOM    634  HE1 TRP A  40      -4.150  11.432  -3.131  1.00  0.00           H  
ATOM    635  HE3 TRP A  40      -0.515   8.140  -1.001  1.00  0.00           H  
ATOM    636  HZ2 TRP A  40      -2.619  12.659  -1.106  1.00  0.00           H  
ATOM    637  HZ3 TRP A  40       0.238   9.934   0.508  1.00  0.00           H  
ATOM    638  HH2 TRP A  40      -0.794  12.146   0.455  1.00  0.00           H  
ATOM    639  N   LEU A  41      -2.701   4.965  -5.576  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -2.279   3.686  -6.142  1.00  0.00           C  
ATOM    641  C   LEU A  41      -0.927   3.261  -5.578  1.00  0.00           C  
ATOM    642  O   LEU A  41       0.021   4.045  -5.560  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -2.202   3.786  -7.669  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -1.771   2.503  -8.388  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -2.749   1.373  -8.103  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -1.657   2.745  -9.886  1.00  0.00           C  
ATOM    647  H   LEU A  41      -2.583   5.782  -6.103  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -3.018   2.945  -5.875  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -3.175   4.070  -8.040  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -1.497   4.567  -7.922  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -0.800   2.202  -8.023  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -3.739   1.664  -8.421  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -2.443   0.488  -8.641  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -2.758   1.165  -7.043  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -0.925   3.516 -10.072  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.350   1.832 -10.376  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.615   3.056 -10.275  1.00  0.00           H  
ATOM    658  N   VAL A  42      -0.847   2.015  -5.114  1.00  0.00           N  
ATOM    659  CA  VAL A  42       0.390   1.486  -4.545  1.00  0.00           C  
ATOM    660  C   VAL A  42       0.591   0.017  -4.916  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.371  -0.746  -5.011  1.00  0.00           O  
ATOM    662  CB  VAL A  42       0.403   1.617  -3.006  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.261   3.071  -2.584  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.700   0.770  -2.385  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.637   1.437  -5.157  1.00  0.00           H  
ATOM    666  HA  VAL A  42       1.213   2.062  -4.941  1.00  0.00           H  
ATOM    667  HB  VAL A  42       1.353   1.251  -2.643  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       1.045   3.656  -3.039  1.00  0.00           H  
ATOM    669 HG12 VAL A  42      -0.699   3.446  -2.905  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.335   3.143  -1.509  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -1.658   1.095  -2.763  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.545  -0.268  -2.641  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -0.678   0.882  -1.312  1.00  0.00           H  
ATOM    674  N   ARG A  43       1.848  -0.370  -5.124  1.00  0.00           N  
ATOM    675  CA  ARG A  43       2.179  -1.750  -5.470  1.00  0.00           C  
ATOM    676  C   ARG A  43       3.148  -2.341  -4.449  1.00  0.00           C  
ATOM    677  O   ARG A  43       4.219  -1.787  -4.201  1.00  0.00           O  
ATOM    678  CB  ARG A  43       2.782  -1.828  -6.877  1.00  0.00           C  
ATOM    679  CG  ARG A  43       4.075  -1.045  -7.038  1.00  0.00           C  
ATOM    680  CD  ARG A  43       4.762  -1.366  -8.356  1.00  0.00           C  
ATOM    681  NE  ARG A  43       5.306  -2.722  -8.373  1.00  0.00           N  
ATOM    682  CZ  ARG A  43       6.034  -3.213  -9.372  1.00  0.00           C  
ATOM    683  NH1 ARG A  43       6.296  -2.466 -10.435  1.00  0.00           N  
ATOM    684  NH2 ARG A  43       6.500  -4.452  -9.307  1.00  0.00           N  
ATOM    685  H   ARG A  43       2.569   0.287  -5.042  1.00  0.00           H  
ATOM    686  HA  ARG A  43       1.262  -2.323  -5.449  1.00  0.00           H  
ATOM    687  HB2 ARG A  43       2.982  -2.863  -7.112  1.00  0.00           H  
ATOM    688  HB3 ARG A  43       2.063  -1.443  -7.584  1.00  0.00           H  
ATOM    689  HG2 ARG A  43       3.851   0.011  -7.008  1.00  0.00           H  
ATOM    690  HG3 ARG A  43       4.740  -1.296  -6.225  1.00  0.00           H  
ATOM    691  HD2 ARG A  43       4.043  -1.267  -9.156  1.00  0.00           H  
ATOM    692  HD3 ARG A  43       5.568  -0.663  -8.507  1.00  0.00           H  
ATOM    693  HE  ARG A  43       5.122  -3.294  -7.598  1.00  0.00           H  
ATOM    694 HH11 ARG A  43       5.945  -1.530 -10.488  1.00  0.00           H  
ATOM    695 HH12 ARG A  43       6.844  -2.837 -11.184  1.00  0.00           H  
ATOM    696 HH21 ARG A  43       6.306  -5.019  -8.507  1.00  0.00           H  
ATOM    697 HH22 ARG A  43       7.048  -4.820 -10.059  1.00  0.00           H  
ATOM    698  N   THR A  44       2.761  -3.462  -3.850  1.00  0.00           N  
ATOM    699  CA  THR A  44       3.597  -4.116  -2.851  1.00  0.00           C  
ATOM    700  C   THR A  44       4.880  -4.658  -3.470  1.00  0.00           C  
ATOM    701  O   THR A  44       4.848  -5.330  -4.501  1.00  0.00           O  
ATOM    702  CB  THR A  44       2.853  -5.271  -2.157  1.00  0.00           C  
ATOM    703  OG1 THR A  44       2.546  -6.299  -3.107  1.00  0.00           O  
ATOM    704  CG2 THR A  44       1.571  -4.776  -1.506  1.00  0.00           C  
ATOM    705  H   THR A  44       1.896  -3.857  -4.085  1.00  0.00           H  
ATOM    706  HA  THR A  44       3.855  -3.382  -2.101  1.00  0.00           H  
ATOM    707  HB  THR A  44       3.493  -5.680  -1.389  1.00  0.00           H  
ATOM    708  HG1 THR A  44       1.605  -6.488  -3.079  1.00  0.00           H  
ATOM    709 HG21 THR A  44       1.809  -4.019  -0.774  1.00  0.00           H  
ATOM    710 HG22 THR A  44       0.923  -4.356  -2.261  1.00  0.00           H  
ATOM    711 HG23 THR A  44       1.072  -5.602  -1.021  1.00  0.00           H  
ATOM    712  N   LYS A  45       6.008  -4.360  -2.833  1.00  0.00           N  
ATOM    713  CA  LYS A  45       7.304  -4.819  -3.316  1.00  0.00           C  
ATOM    714  C   LYS A  45       7.398  -6.345  -3.237  1.00  0.00           C  
ATOM    715  O   LYS A  45       7.386  -6.912  -2.145  1.00  0.00           O  
ATOM    716  CB  LYS A  45       8.428  -4.183  -2.498  1.00  0.00           C  
ATOM    717  CG  LYS A  45       8.397  -2.663  -2.511  1.00  0.00           C  
ATOM    718  CD  LYS A  45       9.434  -2.066  -1.570  1.00  0.00           C  
ATOM    719  CE  LYS A  45      10.841  -2.145  -2.148  1.00  0.00           C  
ATOM    720  NZ  LYS A  45      11.383  -3.532  -2.120  1.00  0.00           N  
ATOM    721  H   LYS A  45       5.968  -3.817  -2.018  1.00  0.00           H  
ATOM    722  HA  LYS A  45       7.402  -4.511  -4.345  1.00  0.00           H  
ATOM    723  HB2 LYS A  45       8.346  -4.516  -1.474  1.00  0.00           H  
ATOM    724  HB3 LYS A  45       9.376  -4.506  -2.899  1.00  0.00           H  
ATOM    725  HG2 LYS A  45       8.598  -2.318  -3.514  1.00  0.00           H  
ATOM    726  HG3 LYS A  45       7.415  -2.331  -2.206  1.00  0.00           H  
ATOM    727  HD2 LYS A  45       9.188  -1.030  -1.393  1.00  0.00           H  
ATOM    728  HD3 LYS A  45       9.408  -2.607  -0.635  1.00  0.00           H  
ATOM    729  HE2 LYS A  45      10.814  -1.801  -3.170  1.00  0.00           H  
ATOM    730  HE3 LYS A  45      11.488  -1.503  -1.569  1.00  0.00           H  
ATOM    731  HZ1 LYS A  45      11.331  -3.917  -1.156  1.00  0.00           H  
ATOM    732  HZ2 LYS A  45      10.834  -4.144  -2.757  1.00  0.00           H  
ATOM    733  HZ3 LYS A  45      12.377  -3.533  -2.428  1.00  0.00           H  
ATOM    734  N   PRO A  46       7.492  -7.033  -4.393  1.00  0.00           N  
ATOM    735  CA  PRO A  46       7.579  -8.496  -4.430  1.00  0.00           C  
ATOM    736  C   PRO A  46       8.949  -9.013  -4.011  1.00  0.00           C  
ATOM    737  O   PRO A  46       9.835  -8.241  -3.646  1.00  0.00           O  
ATOM    738  CB  PRO A  46       7.319  -8.823  -5.900  1.00  0.00           C  
ATOM    739  CG  PRO A  46       7.804  -7.625  -6.640  1.00  0.00           C  
ATOM    740  CD  PRO A  46       7.522  -6.445  -5.749  1.00  0.00           C  
ATOM    741  HA  PRO A  46       6.817  -8.954  -3.817  1.00  0.00           H  
ATOM    742  HB2 PRO A  46       7.870  -9.710  -6.177  1.00  0.00           H  
ATOM    743  HB3 PRO A  46       6.262  -8.984  -6.056  1.00  0.00           H  
ATOM    744  HG2 PRO A  46       8.865  -7.711  -6.822  1.00  0.00           H  
ATOM    745  HG3 PRO A  46       7.269  -7.527  -7.572  1.00  0.00           H  
ATOM    746  HD2 PRO A  46       8.311  -5.713  -5.833  1.00  0.00           H  
ATOM    747  HD3 PRO A  46       6.568  -6.004  -5.998  1.00  0.00           H  
ATOM    748  N   THR A  47       9.110 -10.331  -4.066  1.00  0.00           N  
ATOM    749  CA  THR A  47      10.369 -10.968  -3.706  1.00  0.00           C  
ATOM    750  C   THR A  47      10.842 -11.889  -4.825  1.00  0.00           C  
ATOM    751  O   THR A  47      10.406 -11.761  -5.970  1.00  0.00           O  
ATOM    752  CB  THR A  47      10.240 -11.779  -2.402  1.00  0.00           C  
ATOM    753  OG1 THR A  47       9.306 -12.850  -2.580  1.00  0.00           O  
ATOM    754  CG2 THR A  47       9.786 -10.892  -1.252  1.00  0.00           C  
ATOM    755  H   THR A  47       8.360 -10.890  -4.357  1.00  0.00           H  
ATOM    756  HA  THR A  47      11.106 -10.192  -3.554  1.00  0.00           H  
ATOM    757  HB  THR A  47      11.207 -12.193  -2.157  1.00  0.00           H  
ATOM    758  HG1 THR A  47       9.545 -13.357  -3.359  1.00  0.00           H  
ATOM    759 HG21 THR A  47      10.498 -10.094  -1.110  1.00  0.00           H  
ATOM    760 HG22 THR A  47       8.817 -10.474  -1.481  1.00  0.00           H  
ATOM    761 HG23 THR A  47       9.720 -11.480  -0.348  1.00  0.00           H  
ATOM    762  N   LYS A  48      11.732 -12.818  -4.493  1.00  0.00           N  
ATOM    763  CA  LYS A  48      12.262 -13.755  -5.477  1.00  0.00           C  
ATOM    764  C   LYS A  48      11.344 -14.965  -5.639  1.00  0.00           C  
ATOM    765  O   LYS A  48      11.692 -15.928  -6.322  1.00  0.00           O  
ATOM    766  CB  LYS A  48      13.661 -14.214  -5.067  1.00  0.00           C  
ATOM    767  CG  LYS A  48      14.678 -13.085  -5.013  1.00  0.00           C  
ATOM    768  CD  LYS A  48      16.032 -13.574  -4.519  1.00  0.00           C  
ATOM    769  CE  LYS A  48      15.984 -13.966  -3.050  1.00  0.00           C  
ATOM    770  NZ  LYS A  48      17.308 -14.434  -2.556  1.00  0.00           N  
ATOM    771  H   LYS A  48      12.041 -12.875  -3.564  1.00  0.00           H  
ATOM    772  HA  LYS A  48      12.326 -13.240  -6.423  1.00  0.00           H  
ATOM    773  HB2 LYS A  48      13.607 -14.668  -4.088  1.00  0.00           H  
ATOM    774  HB3 LYS A  48      14.009 -14.950  -5.776  1.00  0.00           H  
ATOM    775  HG2 LYS A  48      14.797 -12.672  -6.003  1.00  0.00           H  
ATOM    776  HG3 LYS A  48      14.317 -12.320  -4.342  1.00  0.00           H  
ATOM    777  HD2 LYS A  48      16.326 -14.434  -5.101  1.00  0.00           H  
ATOM    778  HD3 LYS A  48      16.758 -12.784  -4.649  1.00  0.00           H  
ATOM    779  HE2 LYS A  48      15.677 -13.107  -2.473  1.00  0.00           H  
ATOM    780  HE3 LYS A  48      15.261 -14.760  -2.926  1.00  0.00           H  
ATOM    781  HZ1 LYS A  48      18.023 -13.690  -2.688  1.00  0.00           H  
ATOM    782  HZ2 LYS A  48      17.250 -14.669  -1.545  1.00  0.00           H  
ATOM    783  HZ3 LYS A  48      17.605 -15.283  -3.080  1.00  0.00           H  
ATOM    784  N   SER A  49      10.172 -14.907  -5.011  1.00  0.00           N  
ATOM    785  CA  SER A  49       9.210 -16.004  -5.090  1.00  0.00           C  
ATOM    786  C   SER A  49       7.797 -15.528  -4.764  1.00  0.00           C  
ATOM    787  O   SER A  49       6.896 -16.338  -4.544  1.00  0.00           O  
ATOM    788  CB  SER A  49       9.612 -17.129  -4.133  1.00  0.00           C  
ATOM    789  OG  SER A  49      10.865 -17.684  -4.493  1.00  0.00           O  
ATOM    790  H   SER A  49       9.949 -14.111  -4.486  1.00  0.00           H  
ATOM    791  HA  SER A  49       9.224 -16.383  -6.100  1.00  0.00           H  
ATOM    792  HB2 SER A  49       9.682 -16.738  -3.129  1.00  0.00           H  
ATOM    793  HB3 SER A  49       8.865 -17.909  -4.164  1.00  0.00           H  
ATOM    794  HG  SER A  49      10.737 -18.352  -5.169  1.00  0.00           H  
ATOM    795  N   SER A  50       7.605 -14.211  -4.739  1.00  0.00           N  
ATOM    796  CA  SER A  50       6.295 -13.636  -4.439  1.00  0.00           C  
ATOM    797  C   SER A  50       5.809 -12.749  -5.581  1.00  0.00           C  
ATOM    798  O   SER A  50       6.480 -11.788  -5.958  1.00  0.00           O  
ATOM    799  CB  SER A  50       6.353 -12.825  -3.143  1.00  0.00           C  
ATOM    800  OG  SER A  50       6.739 -13.637  -2.048  1.00  0.00           O  
ATOM    801  H   SER A  50       8.358 -13.615  -4.928  1.00  0.00           H  
ATOM    802  HA  SER A  50       5.598 -14.449  -4.311  1.00  0.00           H  
ATOM    803  HB2 SER A  50       7.071 -12.025  -3.253  1.00  0.00           H  
ATOM    804  HB3 SER A  50       5.378 -12.407  -2.939  1.00  0.00           H  
ATOM    805  HG  SER A  50       6.687 -14.562  -2.301  1.00  0.00           H  
ATOM    806  N   PRO A  51       4.629 -13.062  -6.150  1.00  0.00           N  
ATOM    807  CA  PRO A  51       4.049 -12.284  -7.251  1.00  0.00           C  
ATOM    808  C   PRO A  51       3.750 -10.845  -6.844  1.00  0.00           C  
ATOM    809  O   PRO A  51       3.369 -10.579  -5.703  1.00  0.00           O  
ATOM    810  CB  PRO A  51       2.750 -13.031  -7.574  1.00  0.00           C  
ATOM    811  CG  PRO A  51       2.439 -13.801  -6.338  1.00  0.00           C  
ATOM    812  CD  PRO A  51       3.765 -14.193  -5.768  1.00  0.00           C  
ATOM    813  HA  PRO A  51       4.694 -12.284  -8.118  1.00  0.00           H  
ATOM    814  HB2 PRO A  51       1.970 -12.323  -7.808  1.00  0.00           H  
ATOM    815  HB3 PRO A  51       2.912 -13.689  -8.414  1.00  0.00           H  
ATOM    816  HG2 PRO A  51       1.903 -13.176  -5.639  1.00  0.00           H  
ATOM    817  HG3 PRO A  51       1.860 -14.678  -6.583  1.00  0.00           H  
ATOM    818  HD2 PRO A  51       3.702 -14.288  -4.693  1.00  0.00           H  
ATOM    819  HD3 PRO A  51       4.113 -15.112  -6.213  1.00  0.00           H  
ATOM    820  N   SER A  52       3.924  -9.919  -7.783  1.00  0.00           N  
ATOM    821  CA  SER A  52       3.678  -8.505  -7.520  1.00  0.00           C  
ATOM    822  C   SER A  52       2.198  -8.167  -7.669  1.00  0.00           C  
ATOM    823  O   SER A  52       1.605  -8.387  -8.724  1.00  0.00           O  
ATOM    824  CB  SER A  52       4.505  -7.638  -8.470  1.00  0.00           C  
ATOM    825  OG  SER A  52       4.158  -7.889  -9.821  1.00  0.00           O  
ATOM    826  H   SER A  52       4.227 -10.194  -8.673  1.00  0.00           H  
ATOM    827  HA  SER A  52       3.981  -8.299  -6.505  1.00  0.00           H  
ATOM    828  HB2 SER A  52       4.326  -6.596  -8.253  1.00  0.00           H  
ATOM    829  HB3 SER A  52       5.553  -7.859  -8.335  1.00  0.00           H  
ATOM    830  HG  SER A  52       3.217  -7.740  -9.944  1.00  0.00           H  
ATOM    831  N   ARG A  53       1.611  -7.625  -6.605  1.00  0.00           N  
ATOM    832  CA  ARG A  53       0.201  -7.250  -6.612  1.00  0.00           C  
ATOM    833  C   ARG A  53       0.031  -5.788  -6.209  1.00  0.00           C  
ATOM    834  O   ARG A  53       0.606  -5.338  -5.219  1.00  0.00           O  
ATOM    835  CB  ARG A  53      -0.595  -8.145  -5.659  1.00  0.00           C  
ATOM    836  CG  ARG A  53      -0.608  -9.615  -6.057  1.00  0.00           C  
ATOM    837  CD  ARG A  53      -1.594  -9.883  -7.183  1.00  0.00           C  
ATOM    838  NE  ARG A  53      -1.164  -9.293  -8.447  1.00  0.00           N  
ATOM    839  CZ  ARG A  53      -1.938  -9.206  -9.524  1.00  0.00           C  
ATOM    840  NH1 ARG A  53      -3.183  -9.662  -9.491  1.00  0.00           N  
ATOM    841  NH2 ARG A  53      -1.467  -8.658 -10.636  1.00  0.00           N  
ATOM    842  H   ARG A  53       2.141  -7.473  -5.794  1.00  0.00           H  
ATOM    843  HA  ARG A  53      -0.173  -7.382  -7.616  1.00  0.00           H  
ATOM    844  HB2 ARG A  53      -0.167  -8.067  -4.670  1.00  0.00           H  
ATOM    845  HB3 ARG A  53      -1.617  -7.796  -5.628  1.00  0.00           H  
ATOM    846  HG2 ARG A  53       0.382  -9.895  -6.385  1.00  0.00           H  
ATOM    847  HG3 ARG A  53      -0.884 -10.206  -5.197  1.00  0.00           H  
ATOM    848  HD2 ARG A  53      -1.692 -10.951  -7.311  1.00  0.00           H  
ATOM    849  HD3 ARG A  53      -2.553  -9.467  -6.909  1.00  0.00           H  
ATOM    850  HE  ARG A  53      -0.250  -8.945  -8.495  1.00  0.00           H  
ATOM    851 HH11 ARG A  53      -3.543 -10.075  -8.654  1.00  0.00           H  
ATOM    852 HH12 ARG A  53      -3.761  -9.595 -10.304  1.00  0.00           H  
ATOM    853 HH21 ARG A  53      -0.530  -8.311 -10.664  1.00  0.00           H  
ATOM    854 HH22 ARG A  53      -2.050  -8.593 -11.446  1.00  0.00           H  
ATOM    855  N   GLN A  54      -0.762  -5.052  -6.982  1.00  0.00           N  
ATOM    856  CA  GLN A  54      -1.005  -3.642  -6.702  1.00  0.00           C  
ATOM    857  C   GLN A  54      -2.489  -3.380  -6.456  1.00  0.00           C  
ATOM    858  O   GLN A  54      -3.344  -3.832  -7.218  1.00  0.00           O  
ATOM    859  CB  GLN A  54      -0.501  -2.775  -7.857  1.00  0.00           C  
ATOM    860  CG  GLN A  54      -1.049  -3.183  -9.214  1.00  0.00           C  
ATOM    861  CD  GLN A  54      -0.582  -2.267 -10.329  1.00  0.00           C  
ATOM    862  OE1 GLN A  54       0.503  -1.689 -10.261  1.00  0.00           O  
ATOM    863  NE2 GLN A  54      -1.403  -2.130 -11.365  1.00  0.00           N  
ATOM    864  H   GLN A  54      -1.194  -5.467  -7.758  1.00  0.00           H  
ATOM    865  HA  GLN A  54      -0.457  -3.386  -5.808  1.00  0.00           H  
ATOM    866  HB2 GLN A  54      -0.785  -1.750  -7.673  1.00  0.00           H  
ATOM    867  HB3 GLN A  54       0.577  -2.839  -7.895  1.00  0.00           H  
ATOM    868  HG2 GLN A  54      -0.720  -4.188  -9.435  1.00  0.00           H  
ATOM    869  HG3 GLN A  54      -2.128  -3.159  -9.175  1.00  0.00           H  
ATOM    870 HE21 GLN A  54      -2.251  -2.620 -11.352  1.00  0.00           H  
ATOM    871 HE22 GLN A  54      -1.125  -1.545 -12.100  1.00  0.00           H  
ATOM    872  N   GLY A  55      -2.785  -2.647  -5.387  1.00  0.00           N  
ATOM    873  CA  GLY A  55      -4.165  -2.335  -5.056  1.00  0.00           C  
ATOM    874  C   GLY A  55      -4.309  -0.985  -4.380  1.00  0.00           C  
ATOM    875  O   GLY A  55      -3.346  -0.456  -3.823  1.00  0.00           O  
ATOM    876  H   GLY A  55      -2.060  -2.315  -4.816  1.00  0.00           H  
ATOM    877  HA2 GLY A  55      -4.547  -3.099  -4.395  1.00  0.00           H  
ATOM    878  HA3 GLY A  55      -4.748  -2.335  -5.964  1.00  0.00           H  
ATOM    879  N   TRP A  56      -5.517  -0.428  -4.427  1.00  0.00           N  
ATOM    880  CA  TRP A  56      -5.784   0.870  -3.814  1.00  0.00           C  
ATOM    881  C   TRP A  56      -6.048   0.718  -2.319  1.00  0.00           C  
ATOM    882  O   TRP A  56      -6.880  -0.089  -1.904  1.00  0.00           O  
ATOM    883  CB  TRP A  56      -6.982   1.541  -4.491  1.00  0.00           C  
ATOM    884  CG  TRP A  56      -6.834   1.665  -5.978  1.00  0.00           C  
ATOM    885  CD1 TRP A  56      -7.071   0.694  -6.909  1.00  0.00           C  
ATOM    886  CD2 TRP A  56      -6.416   2.826  -6.706  1.00  0.00           C  
ATOM    887  NE1 TRP A  56      -6.823   1.180  -8.170  1.00  0.00           N  
ATOM    888  CE2 TRP A  56      -6.421   2.486  -8.072  1.00  0.00           C  
ATOM    889  CE3 TRP A  56      -6.038   4.121  -6.335  1.00  0.00           C  
ATOM    890  CZ2 TRP A  56      -6.063   3.393  -9.067  1.00  0.00           C  
ATOM    891  CZ3 TRP A  56      -5.682   5.020  -7.324  1.00  0.00           C  
ATOM    892  CH2 TRP A  56      -5.698   4.652  -8.675  1.00  0.00           C  
ATOM    893  H   TRP A  56      -6.244  -0.900  -4.882  1.00  0.00           H  
ATOM    894  HA  TRP A  56      -4.911   1.488  -3.951  1.00  0.00           H  
ATOM    895  HB2 TRP A  56      -7.872   0.963  -4.293  1.00  0.00           H  
ATOM    896  HB3 TRP A  56      -7.106   2.534  -4.083  1.00  0.00           H  
ATOM    897  HD1 TRP A  56      -7.402  -0.306  -6.673  1.00  0.00           H  
ATOM    898  HE1 TRP A  56      -6.920   0.674  -9.003  1.00  0.00           H  
ATOM    899  HE3 TRP A  56      -6.020   4.423  -5.299  1.00  0.00           H  
ATOM    900  HZ2 TRP A  56      -6.070   3.127 -10.113  1.00  0.00           H  
ATOM    901  HZ3 TRP A  56      -5.388   6.024  -7.057  1.00  0.00           H  
ATOM    902  HH2 TRP A  56      -5.412   5.387  -9.413  1.00  0.00           H  
ATOM    903  N   VAL A  57      -5.336   1.503  -1.515  1.00  0.00           N  
ATOM    904  CA  VAL A  57      -5.492   1.451  -0.066  1.00  0.00           C  
ATOM    905  C   VAL A  57      -5.722   2.843   0.516  1.00  0.00           C  
ATOM    906  O   VAL A  57      -5.585   3.848  -0.180  1.00  0.00           O  
ATOM    907  CB  VAL A  57      -4.258   0.820   0.607  1.00  0.00           C  
ATOM    908  CG1 VAL A  57      -4.015  -0.580   0.064  1.00  0.00           C  
ATOM    909  CG2 VAL A  57      -3.029   1.696   0.410  1.00  0.00           C  
ATOM    910  H   VAL A  57      -4.692   2.129  -1.905  1.00  0.00           H  
ATOM    911  HA  VAL A  57      -6.350   0.834   0.154  1.00  0.00           H  
ATOM    912  HB  VAL A  57      -4.452   0.741   1.667  1.00  0.00           H  
ATOM    913 HG11 VAL A  57      -3.912  -0.537  -1.009  1.00  0.00           H  
ATOM    914 HG12 VAL A  57      -3.109  -0.982   0.496  1.00  0.00           H  
ATOM    915 HG13 VAL A  57      -4.848  -1.216   0.322  1.00  0.00           H  
ATOM    916 HG21 VAL A  57      -2.841   1.822  -0.646  1.00  0.00           H  
ATOM    917 HG22 VAL A  57      -3.200   2.662   0.864  1.00  0.00           H  
ATOM    918 HG23 VAL A  57      -2.174   1.226   0.875  1.00  0.00           H  
ATOM    919  N   SER A  58      -6.072   2.889   1.798  1.00  0.00           N  
ATOM    920  CA  SER A  58      -6.322   4.154   2.479  1.00  0.00           C  
ATOM    921  C   SER A  58      -5.015   4.761   2.989  1.00  0.00           C  
ATOM    922  O   SER A  58      -4.408   4.234   3.921  1.00  0.00           O  
ATOM    923  CB  SER A  58      -7.288   3.944   3.646  1.00  0.00           C  
ATOM    924  OG  SER A  58      -8.528   3.426   3.197  1.00  0.00           O  
ATOM    925  H   SER A  58      -6.165   2.052   2.298  1.00  0.00           H  
ATOM    926  HA  SER A  58      -6.773   4.829   1.768  1.00  0.00           H  
ATOM    927  HB2 SER A  58      -6.854   3.247   4.348  1.00  0.00           H  
ATOM    928  HB3 SER A  58      -7.463   4.889   4.140  1.00  0.00           H  
ATOM    929  HG  SER A  58      -8.377   2.611   2.711  1.00  0.00           H  
ATOM    930  N   PRO A  59      -4.560   5.882   2.390  1.00  0.00           N  
ATOM    931  CA  PRO A  59      -3.316   6.542   2.801  1.00  0.00           C  
ATOM    932  C   PRO A  59      -3.436   7.217   4.163  1.00  0.00           C  
ATOM    933  O   PRO A  59      -2.450   7.708   4.711  1.00  0.00           O  
ATOM    934  CB  PRO A  59      -3.090   7.587   1.706  1.00  0.00           C  
ATOM    935  CG  PRO A  59      -4.452   7.886   1.185  1.00  0.00           C  
ATOM    936  CD  PRO A  59      -5.218   6.595   1.275  1.00  0.00           C  
ATOM    937  HA  PRO A  59      -2.488   5.848   2.816  1.00  0.00           H  
ATOM    938  HB2 PRO A  59      -2.627   8.465   2.133  1.00  0.00           H  
ATOM    939  HB3 PRO A  59      -2.454   7.175   0.936  1.00  0.00           H  
ATOM    940  HG2 PRO A  59      -4.920   8.644   1.796  1.00  0.00           H  
ATOM    941  HG3 PRO A  59      -4.389   8.215   0.158  1.00  0.00           H  
ATOM    942  HD2 PRO A  59      -6.257   6.788   1.499  1.00  0.00           H  
ATOM    943  HD3 PRO A  59      -5.127   6.037   0.354  1.00  0.00           H  
ATOM    944  N   ALA A  60      -4.649   7.236   4.704  1.00  0.00           N  
ATOM    945  CA  ALA A  60      -4.898   7.853   6.001  1.00  0.00           C  
ATOM    946  C   ALA A  60      -4.307   7.017   7.132  1.00  0.00           C  
ATOM    947  O   ALA A  60      -4.118   7.507   8.245  1.00  0.00           O  
ATOM    948  CB  ALA A  60      -6.391   8.052   6.214  1.00  0.00           C  
ATOM    949  H   ALA A  60      -5.396   6.825   4.219  1.00  0.00           H  
ATOM    950  HA  ALA A  60      -4.427   8.825   6.003  1.00  0.00           H  
ATOM    951  HB1 ALA A  60      -6.796   8.635   5.400  1.00  0.00           H  
ATOM    952  HB2 ALA A  60      -6.881   7.090   6.246  1.00  0.00           H  
ATOM    953  HB3 ALA A  60      -6.556   8.571   7.146  1.00  0.00           H  
ATOM    954  N   TYR A  61      -4.019   5.752   6.839  1.00  0.00           N  
ATOM    955  CA  TYR A  61      -3.447   4.849   7.831  1.00  0.00           C  
ATOM    956  C   TYR A  61      -2.010   4.487   7.471  1.00  0.00           C  
ATOM    957  O   TYR A  61      -1.414   3.594   8.074  1.00  0.00           O  
ATOM    958  CB  TYR A  61      -4.294   3.580   7.944  1.00  0.00           C  
ATOM    959  CG  TYR A  61      -5.732   3.845   8.326  1.00  0.00           C  
ATOM    960  CD1 TYR A  61      -6.101   3.995   9.657  1.00  0.00           C  
ATOM    961  CD2 TYR A  61      -6.722   3.941   7.356  1.00  0.00           C  
ATOM    962  CE1 TYR A  61      -7.415   4.236  10.010  1.00  0.00           C  
ATOM    963  CE2 TYR A  61      -8.039   4.182   7.702  1.00  0.00           C  
ATOM    964  CZ  TYR A  61      -8.379   4.328   9.029  1.00  0.00           C  
ATOM    965  OH  TYR A  61      -9.689   4.568   9.379  1.00  0.00           O  
ATOM    966  H   TYR A  61      -4.196   5.419   5.935  1.00  0.00           H  
ATOM    967  HA  TYR A  61      -3.450   5.358   8.784  1.00  0.00           H  
ATOM    968  HB2 TYR A  61      -4.292   3.070   6.993  1.00  0.00           H  
ATOM    969  HB3 TYR A  61      -3.862   2.934   8.695  1.00  0.00           H  
ATOM    970  HD1 TYR A  61      -5.343   3.922  10.423  1.00  0.00           H  
ATOM    971  HD2 TYR A  61      -6.452   3.825   6.316  1.00  0.00           H  
ATOM    972  HE1 TYR A  61      -7.682   4.350  11.051  1.00  0.00           H  
ATOM    973  HE2 TYR A  61      -8.794   4.254   6.933  1.00  0.00           H  
ATOM    974  HH  TYR A  61      -9.719   5.235  10.069  1.00  0.00           H  
ATOM    975  N   LEU A  62      -1.460   5.190   6.486  1.00  0.00           N  
ATOM    976  CA  LEU A  62      -0.092   4.948   6.040  1.00  0.00           C  
ATOM    977  C   LEU A  62       0.854   6.022   6.567  1.00  0.00           C  
ATOM    978  O   LEU A  62       0.476   7.186   6.697  1.00  0.00           O  
ATOM    979  CB  LEU A  62      -0.038   4.909   4.510  1.00  0.00           C  
ATOM    980  CG  LEU A  62      -0.232   3.525   3.879  1.00  0.00           C  
ATOM    981  CD1 LEU A  62      -1.506   2.867   4.393  1.00  0.00           C  
ATOM    982  CD2 LEU A  62      -0.268   3.638   2.363  1.00  0.00           C  
ATOM    983  H   LEU A  62      -1.988   5.889   6.048  1.00  0.00           H  
ATOM    984  HA  LEU A  62       0.218   3.990   6.426  1.00  0.00           H  
ATOM    985  HB2 LEU A  62      -0.807   5.565   4.129  1.00  0.00           H  
ATOM    986  HB3 LEU A  62       0.922   5.289   4.196  1.00  0.00           H  
ATOM    987  HG  LEU A  62       0.603   2.895   4.150  1.00  0.00           H  
ATOM    988 HD11 LEU A  62      -2.344   3.536   4.236  1.00  0.00           H  
ATOM    989 HD12 LEU A  62      -1.674   1.940   3.855  1.00  0.00           H  
ATOM    990 HD13 LEU A  62      -1.401   2.659   5.453  1.00  0.00           H  
ATOM    991 HD21 LEU A  62      -1.076   4.291   2.069  1.00  0.00           H  
ATOM    992 HD22 LEU A  62       0.669   4.044   2.011  1.00  0.00           H  
ATOM    993 HD23 LEU A  62      -0.421   2.659   1.933  1.00  0.00           H  
ATOM    994  N   ASP A  63       2.085   5.621   6.869  1.00  0.00           N  
ATOM    995  CA  ASP A  63       3.090   6.548   7.379  1.00  0.00           C  
ATOM    996  C   ASP A  63       4.272   6.646   6.420  1.00  0.00           C  
ATOM    997  O   ASP A  63       4.952   5.655   6.155  1.00  0.00           O  
ATOM    998  CB  ASP A  63       3.575   6.101   8.759  1.00  0.00           C  
ATOM    999  CG  ASP A  63       4.498   7.117   9.403  1.00  0.00           C  
ATOM   1000  OD1 ASP A  63       5.714   7.074   9.125  1.00  0.00           O  
ATOM   1001  OD2 ASP A  63       4.003   7.958  10.183  1.00  0.00           O  
ATOM   1002  H   ASP A  63       2.324   4.677   6.748  1.00  0.00           H  
ATOM   1003  HA  ASP A  63       2.630   7.521   7.465  1.00  0.00           H  
ATOM   1004  HB2 ASP A  63       2.721   5.960   9.405  1.00  0.00           H  
ATOM   1005  HB3 ASP A  63       4.108   5.166   8.662  1.00  0.00           H  
ATOM   1006  N   ARG A  64       4.508   7.847   5.901  1.00  0.00           N  
ATOM   1007  CA  ARG A  64       5.605   8.076   4.968  1.00  0.00           C  
ATOM   1008  C   ARG A  64       6.953   7.819   5.632  1.00  0.00           C  
ATOM   1009  O   ARG A  64       7.343   8.524   6.562  1.00  0.00           O  
ATOM   1010  CB  ARG A  64       5.552   9.506   4.427  1.00  0.00           C  
ATOM   1011  CG  ARG A  64       6.622   9.806   3.390  1.00  0.00           C  
ATOM   1012  CD  ARG A  64       6.503  11.225   2.861  1.00  0.00           C  
ATOM   1013  NE  ARG A  64       7.506  11.513   1.838  1.00  0.00           N  
ATOM   1014  CZ  ARG A  64       7.304  12.349   0.824  1.00  0.00           C  
ATOM   1015  NH1 ARG A  64       6.140  12.972   0.695  1.00  0.00           N  
ATOM   1016  NH2 ARG A  64       8.266  12.561  -0.064  1.00  0.00           N  
ATOM   1017  H   ARG A  64       3.930   8.598   6.153  1.00  0.00           H  
ATOM   1018  HA  ARG A  64       5.487   7.387   4.145  1.00  0.00           H  
ATOM   1019  HB2 ARG A  64       4.586   9.670   3.974  1.00  0.00           H  
ATOM   1020  HB3 ARG A  64       5.676  10.194   5.251  1.00  0.00           H  
ATOM   1021  HG2 ARG A  64       7.595   9.682   3.844  1.00  0.00           H  
ATOM   1022  HG3 ARG A  64       6.517   9.113   2.568  1.00  0.00           H  
ATOM   1023  HD2 ARG A  64       5.519  11.353   2.433  1.00  0.00           H  
ATOM   1024  HD3 ARG A  64       6.631  11.914   3.682  1.00  0.00           H  
ATOM   1025  HE  ARG A  64       8.371  11.061   1.912  1.00  0.00           H  
ATOM   1026 HH11 ARG A  64       5.411  12.814   1.363  1.00  0.00           H  
ATOM   1027 HH12 ARG A  64       5.990  13.600  -0.068  1.00  0.00           H  
ATOM   1028 HH21 ARG A  64       9.145  12.093   0.028  1.00  0.00           H  
ATOM   1029 HH22 ARG A  64       8.113  13.190  -0.826  1.00  0.00           H  
ATOM   1030  N   ARG A  65       7.660   6.803   5.144  1.00  0.00           N  
ATOM   1031  CA  ARG A  65       8.967   6.450   5.684  1.00  0.00           C  
ATOM   1032  C   ARG A  65       9.961   6.163   4.563  1.00  0.00           C  
ATOM   1033  O   ARG A  65       9.680   5.379   3.654  1.00  0.00           O  
ATOM   1034  CB  ARG A  65       8.856   5.234   6.606  1.00  0.00           C  
ATOM   1035  CG  ARG A  65       8.067   5.505   7.877  1.00  0.00           C  
ATOM   1036  CD  ARG A  65       8.051   4.290   8.791  1.00  0.00           C  
ATOM   1037  NE  ARG A  65       7.354   4.561  10.046  1.00  0.00           N  
ATOM   1038  CZ  ARG A  65       7.349   3.729  11.084  1.00  0.00           C  
ATOM   1039  NH1 ARG A  65       7.995   2.573  11.016  1.00  0.00           N  
ATOM   1040  NH2 ARG A  65       6.696   4.053  12.191  1.00  0.00           N  
ATOM   1041  H   ARG A  65       7.293   6.280   4.401  1.00  0.00           H  
ATOM   1042  HA  ARG A  65       9.326   7.293   6.256  1.00  0.00           H  
ATOM   1043  HB2 ARG A  65       8.370   4.434   6.070  1.00  0.00           H  
ATOM   1044  HB3 ARG A  65       9.850   4.918   6.885  1.00  0.00           H  
ATOM   1045  HG2 ARG A  65       8.522   6.331   8.402  1.00  0.00           H  
ATOM   1046  HG3 ARG A  65       7.051   5.758   7.612  1.00  0.00           H  
ATOM   1047  HD2 ARG A  65       7.553   3.477   8.282  1.00  0.00           H  
ATOM   1048  HD3 ARG A  65       9.070   4.006   9.010  1.00  0.00           H  
ATOM   1049  HE  ARG A  65       6.866   5.408  10.119  1.00  0.00           H  
ATOM   1050 HH11 ARG A  65       8.487   2.323  10.183  1.00  0.00           H  
ATOM   1051 HH12 ARG A  65       7.989   1.950  11.798  1.00  0.00           H  
ATOM   1052 HH21 ARG A  65       6.207   4.925  12.246  1.00  0.00           H  
ATOM   1053 HH22 ARG A  65       6.693   3.429  12.971  1.00  0.00           H  
ATOM   1054  N   LEU A  66      11.122   6.806   4.635  1.00  0.00           N  
ATOM   1055  CA  LEU A  66      12.164   6.622   3.632  1.00  0.00           C  
ATOM   1056  C   LEU A  66      13.512   6.354   4.294  1.00  0.00           C  
ATOM   1057  O   LEU A  66      13.810   6.893   5.360  1.00  0.00           O  
ATOM   1058  CB  LEU A  66      12.245   7.839   2.687  1.00  0.00           C  
ATOM   1059  CG  LEU A  66      12.782   9.161   3.274  1.00  0.00           C  
ATOM   1060  CD1 LEU A  66      12.188   9.455   4.643  1.00  0.00           C  
ATOM   1061  CD2 LEU A  66      14.305   9.155   3.335  1.00  0.00           C  
ATOM   1062  H   LEU A  66      11.282   7.418   5.382  1.00  0.00           H  
ATOM   1063  HA  LEU A  66      11.897   5.751   3.049  1.00  0.00           H  
ATOM   1064  HB2 LEU A  66      12.878   7.568   1.855  1.00  0.00           H  
ATOM   1065  HB3 LEU A  66      11.253   8.025   2.304  1.00  0.00           H  
ATOM   1066  HG  LEU A  66      12.488   9.969   2.618  1.00  0.00           H  
ATOM   1067 HD11 LEU A  66      11.110   9.479   4.570  1.00  0.00           H  
ATOM   1068 HD12 LEU A  66      12.483   8.683   5.338  1.00  0.00           H  
ATOM   1069 HD13 LEU A  66      12.546  10.411   4.994  1.00  0.00           H  
ATOM   1070 HD21 LEU A  66      14.703   8.914   2.360  1.00  0.00           H  
ATOM   1071 HD22 LEU A  66      14.657  10.130   3.634  1.00  0.00           H  
ATOM   1072 HD23 LEU A  66      14.636   8.418   4.050  1.00  0.00           H  
ATOM   1073  N   LYS A  67      14.316   5.506   3.663  1.00  0.00           N  
ATOM   1074  CA  LYS A  67      15.631   5.164   4.188  1.00  0.00           C  
ATOM   1075  C   LYS A  67      16.728   5.900   3.427  1.00  0.00           C  
ATOM   1076  O   LYS A  67      17.916   5.699   3.680  1.00  0.00           O  
ATOM   1077  CB  LYS A  67      15.860   3.655   4.104  1.00  0.00           C  
ATOM   1078  CG  LYS A  67      14.823   2.841   4.858  1.00  0.00           C  
ATOM   1079  CD  LYS A  67      15.114   1.352   4.770  1.00  0.00           C  
ATOM   1080  CE  LYS A  67      14.064   0.536   5.506  1.00  0.00           C  
ATOM   1081  NZ  LYS A  67      12.700   0.755   4.950  1.00  0.00           N  
ATOM   1082  H   LYS A  67      14.017   5.101   2.821  1.00  0.00           H  
ATOM   1083  HA  LYS A  67      15.663   5.466   5.224  1.00  0.00           H  
ATOM   1084  HB2 LYS A  67      15.836   3.357   3.066  1.00  0.00           H  
ATOM   1085  HB3 LYS A  67      16.834   3.425   4.512  1.00  0.00           H  
ATOM   1086  HG2 LYS A  67      14.830   3.139   5.896  1.00  0.00           H  
ATOM   1087  HG3 LYS A  67      13.849   3.035   4.432  1.00  0.00           H  
ATOM   1088  HD2 LYS A  67      15.122   1.058   3.731  1.00  0.00           H  
ATOM   1089  HD3 LYS A  67      16.081   1.159   5.209  1.00  0.00           H  
ATOM   1090  HE2 LYS A  67      14.315  -0.511   5.420  1.00  0.00           H  
ATOM   1091  HE3 LYS A  67      14.070   0.821   6.547  1.00  0.00           H  
ATOM   1092  HZ1 LYS A  67      12.689   0.536   3.933  1.00  0.00           H  
ATOM   1093  HZ2 LYS A  67      12.015   0.139   5.434  1.00  0.00           H  
ATOM   1094  HZ3 LYS A  67      12.414   1.745   5.083  1.00  0.00           H  
ATOM   1095  N   LEU A  68      16.319   6.755   2.494  1.00  0.00           N  
ATOM   1096  CA  LEU A  68      17.265   7.523   1.695  1.00  0.00           C  
ATOM   1097  C   LEU A  68      17.947   8.595   2.539  1.00  0.00           C  
ATOM   1098  O   LEU A  68      17.382   9.703   2.659  1.00  0.00           O  
ATOM   1099  CB  LEU A  68      16.551   8.166   0.502  1.00  0.00           C  
ATOM   1100  CG  LEU A  68      17.448   8.986  -0.429  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68      18.477   8.092  -1.104  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68      16.612   9.716  -1.468  1.00  0.00           C  
ATOM   1103  OXT LEU A  68      19.041   8.317   3.073  1.00  0.00           O  
ATOM   1104  H   LEU A  68      15.359   6.870   2.340  1.00  0.00           H  
ATOM   1105  HA  LEU A  68      18.016   6.841   1.326  1.00  0.00           H  
ATOM   1106  HB2 LEU A  68      16.087   7.382  -0.078  1.00  0.00           H  
ATOM   1107  HB3 LEU A  68      15.777   8.817   0.881  1.00  0.00           H  
ATOM   1108  HG  LEU A  68      17.981   9.725   0.153  1.00  0.00           H  
ATOM   1109 HD11 LEU A  68      17.971   7.311  -1.652  1.00  0.00           H  
ATOM   1110 HD12 LEU A  68      19.075   8.680  -1.784  1.00  0.00           H  
ATOM   1111 HD13 LEU A  68      19.117   7.649  -0.354  1.00  0.00           H  
ATOM   1112 HD21 LEU A  68      16.049   8.998  -2.046  1.00  0.00           H  
ATOM   1113 HD22 LEU A  68      15.933  10.394  -0.973  1.00  0.00           H  
ATOM   1114 HD23 LEU A  68      17.262  10.274  -2.125  1.00  0.00           H  
TER    1115      LEU A  68                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1      10.226   9.656  -7.509  1.00  0.00           N  
ATOM      2  CA  ILE A   1      10.688   8.542  -6.640  1.00  0.00           C  
ATOM      3  C   ILE A   1       9.521   7.929  -5.875  1.00  0.00           C  
ATOM      4  O   ILE A   1       8.644   8.641  -5.388  1.00  0.00           O  
ATOM      5  CB  ILE A   1      11.747   9.024  -5.628  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      12.875   9.767  -6.349  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      12.300   7.843  -4.838  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      13.886  10.395  -5.412  1.00  0.00           C  
ATOM      9  H1  ILE A   1       9.493   9.317  -8.164  1.00  0.00           H  
ATOM     10  H2  ILE A   1       9.831  10.423  -6.929  1.00  0.00           H  
ATOM     11  H3  ILE A   1      11.023  10.032  -8.063  1.00  0.00           H  
ATOM     12  HA  ILE A   1      11.135   7.783  -7.267  1.00  0.00           H  
ATOM     13  HB  ILE A   1      11.268   9.697  -4.933  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      13.403   9.074  -6.987  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      12.449  10.554  -6.954  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      11.491   7.346  -4.323  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      12.777   7.150  -5.515  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      13.021   8.198  -4.119  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      13.381  11.072  -4.739  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      14.379   9.621  -4.843  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      14.619  10.941  -5.988  1.00  0.00           H  
ATOM     22  N   PHE A   2       9.519   6.604  -5.771  1.00  0.00           N  
ATOM     23  CA  PHE A   2       8.459   5.896  -5.063  1.00  0.00           C  
ATOM     24  C   PHE A   2       8.620   6.060  -3.553  1.00  0.00           C  
ATOM     25  O   PHE A   2       9.734   6.010  -3.030  1.00  0.00           O  
ATOM     26  CB  PHE A   2       8.466   4.412  -5.437  1.00  0.00           C  
ATOM     27  CG  PHE A   2       8.630   4.167  -6.909  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       7.534   4.198  -7.756  1.00  0.00           C  
ATOM     29  CD2 PHE A   2       9.881   3.906  -7.447  1.00  0.00           C  
ATOM     30  CE1 PHE A   2       7.682   3.973  -9.112  1.00  0.00           C  
ATOM     31  CE2 PHE A   2      10.035   3.680  -8.802  1.00  0.00           C  
ATOM     32  CZ  PHE A   2       8.933   3.714  -9.635  1.00  0.00           C  
ATOM     33  H   PHE A   2      10.246   6.090  -6.181  1.00  0.00           H  
ATOM     34  HA  PHE A   2       7.516   6.329  -5.361  1.00  0.00           H  
ATOM     35  HB2 PHE A   2       9.279   3.920  -4.924  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       7.532   3.969  -5.131  1.00  0.00           H  
ATOM     37  HD1 PHE A   2       6.556   4.402  -7.348  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      10.742   3.879  -6.796  1.00  0.00           H  
ATOM     39  HE1 PHE A   2       6.819   3.999  -9.761  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      11.014   3.477  -9.207  1.00  0.00           H  
ATOM     41  HZ  PHE A   2       9.051   3.537 -10.694  1.00  0.00           H  
ATOM     42  N   ASP A   3       7.502   6.256  -2.860  1.00  0.00           N  
ATOM     43  CA  ASP A   3       7.518   6.436  -1.411  1.00  0.00           C  
ATOM     44  C   ASP A   3       6.828   5.273  -0.703  1.00  0.00           C  
ATOM     45  O   ASP A   3       5.621   5.085  -0.835  1.00  0.00           O  
ATOM     46  CB  ASP A   3       6.832   7.749  -1.036  1.00  0.00           C  
ATOM     47  CG  ASP A   3       7.024   8.105   0.426  1.00  0.00           C  
ATOM     48  OD1 ASP A   3       6.198   7.677   1.256  1.00  0.00           O  
ATOM     49  OD2 ASP A   3       8.004   8.814   0.739  1.00  0.00           O  
ATOM     50  H   ASP A   3       6.646   6.283  -3.335  1.00  0.00           H  
ATOM     51  HA  ASP A   3       8.550   6.476  -1.093  1.00  0.00           H  
ATOM     52  HB2 ASP A   3       7.237   8.548  -1.638  1.00  0.00           H  
ATOM     53  HB3 ASP A   3       5.771   7.661  -1.229  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.603   4.506   0.059  1.00  0.00           N  
ATOM     55  CA  ILE A   4       7.071   3.362   0.789  1.00  0.00           C  
ATOM     56  C   ILE A   4       6.479   3.780   2.131  1.00  0.00           C  
ATOM     57  O   ILE A   4       7.171   4.332   2.986  1.00  0.00           O  
ATOM     58  CB  ILE A   4       8.166   2.307   1.038  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       8.942   2.026  -0.250  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       7.549   1.028   1.580  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.182   1.183  -0.040  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.557   4.703   0.117  1.00  0.00           H  
ATOM     63  HA  ILE A   4       6.297   2.911   0.189  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.844   2.694   1.783  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       8.300   1.503  -0.942  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.248   2.966  -0.689  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       7.023   1.243   2.498  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       6.856   0.627   0.855  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.328   0.305   1.771  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      10.848   1.688   0.642  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       9.901   0.226   0.373  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.679   1.034  -0.987  1.00  0.00           H  
ATOM     73  N   TYR A   5       5.189   3.508   2.304  1.00  0.00           N  
ATOM     74  CA  TYR A   5       4.486   3.837   3.539  1.00  0.00           C  
ATOM     75  C   TYR A   5       4.417   2.617   4.451  1.00  0.00           C  
ATOM     76  O   TYR A   5       4.496   1.479   3.985  1.00  0.00           O  
ATOM     77  CB  TYR A   5       3.072   4.334   3.231  1.00  0.00           C  
ATOM     78  CG  TYR A   5       3.034   5.655   2.494  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       3.294   5.722   1.131  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       2.732   6.835   3.162  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       3.256   6.927   0.455  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       2.693   8.044   2.494  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       2.954   8.085   1.141  1.00  0.00           C  
ATOM     84  OH  TYR A   5       2.913   9.286   0.471  1.00  0.00           O  
ATOM     85  H   TYR A   5       4.694   3.074   1.579  1.00  0.00           H  
ATOM     86  HA  TYR A   5       5.037   4.620   4.040  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       2.566   3.602   2.620  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       2.532   4.456   4.158  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       3.531   4.813   0.596  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       2.529   6.801   4.222  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       3.461   6.959  -0.605  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       2.456   8.949   3.031  1.00  0.00           H  
ATOM     93  HH  TYR A   5       3.312   9.969   1.016  1.00  0.00           H  
ATOM     94  N   VAL A   6       4.268   2.855   5.749  1.00  0.00           N  
ATOM     95  CA  VAL A   6       4.185   1.769   6.719  1.00  0.00           C  
ATOM     96  C   VAL A   6       2.779   1.659   7.304  1.00  0.00           C  
ATOM     97  O   VAL A   6       2.182   2.657   7.706  1.00  0.00           O  
ATOM     98  CB  VAL A   6       5.204   1.955   7.863  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       4.990   3.287   8.567  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       5.118   0.800   8.852  1.00  0.00           C  
ATOM    101  H   VAL A   6       4.212   3.781   6.063  1.00  0.00           H  
ATOM    102  HA  VAL A   6       4.420   0.848   6.204  1.00  0.00           H  
ATOM    103  HB  VAL A   6       6.196   1.958   7.434  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       5.099   4.092   7.855  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       3.996   3.313   8.991  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       5.720   3.400   9.355  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       5.306  -0.130   8.337  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       5.855   0.937   9.629  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       4.131   0.776   9.292  1.00  0.00           H  
ATOM    110  N   VAL A   7       2.255   0.438   7.339  1.00  0.00           N  
ATOM    111  CA  VAL A   7       0.921   0.192   7.875  1.00  0.00           C  
ATOM    112  C   VAL A   7       0.982  -0.109   9.370  1.00  0.00           C  
ATOM    113  O   VAL A   7       1.595  -1.091   9.790  1.00  0.00           O  
ATOM    114  CB  VAL A   7       0.235  -0.982   7.149  1.00  0.00           C  
ATOM    115  CG1 VAL A   7      -1.205  -1.136   7.617  1.00  0.00           C  
ATOM    116  CG2 VAL A   7       0.295  -0.786   5.643  1.00  0.00           C  
ATOM    117  H   VAL A   7       2.777  -0.316   6.995  1.00  0.00           H  
ATOM    118  HA  VAL A   7       0.329   1.082   7.719  1.00  0.00           H  
ATOM    119  HB  VAL A   7       0.767  -1.890   7.394  1.00  0.00           H  
ATOM    120 HG11 VAL A   7      -1.223  -1.290   8.686  1.00  0.00           H  
ATOM    121 HG12 VAL A   7      -1.760  -0.243   7.372  1.00  0.00           H  
ATOM    122 HG13 VAL A   7      -1.655  -1.985   7.124  1.00  0.00           H  
ATOM    123 HG21 VAL A   7      -0.198   0.137   5.378  1.00  0.00           H  
ATOM    124 HG22 VAL A   7       1.327  -0.746   5.326  1.00  0.00           H  
ATOM    125 HG23 VAL A   7      -0.199  -1.612   5.151  1.00  0.00           H  
ATOM    126  N   THR A   8       0.343   0.741  10.168  1.00  0.00           N  
ATOM    127  CA  THR A   8       0.329   0.565  11.617  1.00  0.00           C  
ATOM    128  C   THR A   8      -1.096   0.547  12.157  1.00  0.00           C  
ATOM    129  O   THR A   8      -1.330   0.839  13.329  1.00  0.00           O  
ATOM    130  CB  THR A   8       1.117   1.682  12.325  1.00  0.00           C  
ATOM    131  OG1 THR A   8       0.525   2.956  12.041  1.00  0.00           O  
ATOM    132  CG2 THR A   8       2.571   1.681  11.879  1.00  0.00           C  
ATOM    133  H   THR A   8      -0.131   1.503   9.775  1.00  0.00           H  
ATOM    134  HA  THR A   8       0.801  -0.380  11.843  1.00  0.00           H  
ATOM    135  HB  THR A   8       1.084   1.506  13.390  1.00  0.00           H  
ATOM    136  HG1 THR A   8       0.819   3.260  11.180  1.00  0.00           H  
ATOM    137 HG21 THR A   8       2.621   1.840  10.812  1.00  0.00           H  
ATOM    138 HG22 THR A   8       3.103   2.473  12.386  1.00  0.00           H  
ATOM    139 HG23 THR A   8       3.023   0.731  12.123  1.00  0.00           H  
ATOM    140  N   ALA A   9      -2.044   0.195  11.296  1.00  0.00           N  
ATOM    141  CA  ALA A   9      -3.448   0.139  11.687  1.00  0.00           C  
ATOM    142  C   ALA A   9      -4.076  -1.192  11.289  1.00  0.00           C  
ATOM    143  O   ALA A   9      -5.300  -1.317  11.245  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -4.213   1.294  11.061  1.00  0.00           C  
ATOM    145  H   ALA A   9      -1.796  -0.035  10.377  1.00  0.00           H  
ATOM    146  HA  ALA A   9      -3.499   0.244  12.761  1.00  0.00           H  
ATOM    147  HB1 ALA A   9      -4.168   1.214   9.985  1.00  0.00           H  
ATOM    148  HB2 ALA A   9      -5.243   1.259  11.382  1.00  0.00           H  
ATOM    149  HB3 ALA A   9      -3.770   2.228  11.371  1.00  0.00           H  
ATOM    150  N   ASP A  10      -3.227  -2.181  11.008  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -3.683  -3.513  10.613  1.00  0.00           C  
ATOM    152  C   ASP A  10      -4.416  -3.473   9.273  1.00  0.00           C  
ATOM    153  O   ASP A  10      -3.853  -3.830   8.239  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.590  -4.114  11.691  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -3.888  -4.244  13.028  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -3.233  -5.283  13.256  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -3.991  -3.307  13.846  1.00  0.00           O  
ATOM    158  H   ASP A  10      -2.265  -2.010  11.070  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -2.809  -4.137  10.506  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -5.454  -3.481  11.819  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -4.910  -5.096  11.375  1.00  0.00           H  
ATOM    162  N   TYR A  11      -5.676  -3.041   9.303  1.00  0.00           N  
ATOM    163  CA  TYR A  11      -6.492  -2.951   8.096  1.00  0.00           C  
ATOM    164  C   TYR A  11      -6.688  -4.330   7.472  1.00  0.00           C  
ATOM    165  O   TYR A  11      -5.926  -4.741   6.596  1.00  0.00           O  
ATOM    166  CB  TYR A  11      -5.847  -2.003   7.080  1.00  0.00           C  
ATOM    167  CG  TYR A  11      -6.796  -1.518   6.006  1.00  0.00           C  
ATOM    168  CD1 TYR A  11      -7.115  -2.320   4.916  1.00  0.00           C  
ATOM    169  CD2 TYR A  11      -7.372  -0.256   6.083  1.00  0.00           C  
ATOM    170  CE1 TYR A  11      -7.981  -1.877   3.934  1.00  0.00           C  
ATOM    171  CE2 TYR A  11      -8.240   0.193   5.105  1.00  0.00           C  
ATOM    172  CZ  TYR A  11      -8.540  -0.621   4.034  1.00  0.00           C  
ATOM    173  OH  TYR A  11      -9.403  -0.177   3.058  1.00  0.00           O  
ATOM    174  H   TYR A  11      -6.068  -2.776  10.161  1.00  0.00           H  
ATOM    175  HA  TYR A  11      -7.458  -2.559   8.377  1.00  0.00           H  
ATOM    176  HB2 TYR A  11      -5.466  -1.136   7.600  1.00  0.00           H  
ATOM    177  HB3 TYR A  11      -5.027  -2.513   6.594  1.00  0.00           H  
ATOM    178  HD1 TYR A  11      -6.676  -3.303   4.842  1.00  0.00           H  
ATOM    179  HD2 TYR A  11      -7.136   0.379   6.923  1.00  0.00           H  
ATOM    180  HE1 TYR A  11      -8.216  -2.516   3.096  1.00  0.00           H  
ATOM    181  HE2 TYR A  11      -8.677   1.177   5.183  1.00  0.00           H  
ATOM    182  HH  TYR A  11     -10.064  -0.851   2.883  1.00  0.00           H  
ATOM    183  N   LEU A  12      -7.703  -5.047   7.943  1.00  0.00           N  
ATOM    184  CA  LEU A  12      -8.000  -6.381   7.434  1.00  0.00           C  
ATOM    185  C   LEU A  12      -9.386  -6.427   6.786  1.00  0.00           C  
ATOM    186  O   LEU A  12     -10.392  -6.185   7.452  1.00  0.00           O  
ATOM    187  CB  LEU A  12      -7.918  -7.409   8.565  1.00  0.00           C  
ATOM    188  CG  LEU A  12      -6.524  -7.606   9.166  1.00  0.00           C  
ATOM    189  CD1 LEU A  12      -6.593  -8.513  10.384  1.00  0.00           C  
ATOM    190  CD2 LEU A  12      -5.570  -8.180   8.127  1.00  0.00           C  
ATOM    191  H   LEU A  12      -8.268  -4.669   8.649  1.00  0.00           H  
ATOM    192  HA  LEU A  12      -7.255  -6.621   6.691  1.00  0.00           H  
ATOM    193  HB2 LEU A  12      -8.587  -7.096   9.354  1.00  0.00           H  
ATOM    194  HB3 LEU A  12      -8.259  -8.360   8.184  1.00  0.00           H  
ATOM    195  HG  LEU A  12      -6.137  -6.648   9.483  1.00  0.00           H  
ATOM    196 HD11 LEU A  12      -6.995  -9.473  10.096  1.00  0.00           H  
ATOM    197 HD12 LEU A  12      -5.600  -8.646  10.790  1.00  0.00           H  
ATOM    198 HD13 LEU A  12      -7.230  -8.064  11.131  1.00  0.00           H  
ATOM    199 HD21 LEU A  12      -5.963  -9.115   7.754  1.00  0.00           H  
ATOM    200 HD22 LEU A  12      -5.464  -7.483   7.310  1.00  0.00           H  
ATOM    201 HD23 LEU A  12      -4.605  -8.352   8.580  1.00  0.00           H  
ATOM    202  N   PRO A  13      -9.462  -6.738   5.475  1.00  0.00           N  
ATOM    203  CA  PRO A  13     -10.741  -6.816   4.755  1.00  0.00           C  
ATOM    204  C   PRO A  13     -11.679  -7.860   5.352  1.00  0.00           C  
ATOM    205  O   PRO A  13     -11.258  -8.968   5.686  1.00  0.00           O  
ATOM    206  CB  PRO A  13     -10.337  -7.220   3.333  1.00  0.00           C  
ATOM    207  CG  PRO A  13      -8.900  -6.848   3.219  1.00  0.00           C  
ATOM    208  CD  PRO A  13      -8.320  -7.030   4.590  1.00  0.00           C  
ATOM    209  HA  PRO A  13     -11.239  -5.857   4.733  1.00  0.00           H  
ATOM    210  HB2 PRO A  13     -10.481  -8.283   3.205  1.00  0.00           H  
ATOM    211  HB3 PRO A  13     -10.941  -6.682   2.619  1.00  0.00           H  
ATOM    212  HG2 PRO A  13      -8.405  -7.501   2.513  1.00  0.00           H  
ATOM    213  HG3 PRO A  13      -8.809  -5.819   2.907  1.00  0.00           H  
ATOM    214  HD2 PRO A  13      -7.975  -8.046   4.725  1.00  0.00           H  
ATOM    215  HD3 PRO A  13      -7.515  -6.330   4.758  1.00  0.00           H  
ATOM    216  N   LEU A  14     -12.951  -7.499   5.482  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -13.949  -8.405   6.035  1.00  0.00           C  
ATOM    218  C   LEU A  14     -14.952  -8.836   4.965  1.00  0.00           C  
ATOM    219  O   LEU A  14     -15.899  -8.113   4.655  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -14.678  -7.748   7.214  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -15.288  -6.371   6.933  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -16.440  -6.099   7.888  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -14.233  -5.281   7.054  1.00  0.00           C  
ATOM    224  H   LEU A  14     -13.226  -6.601   5.203  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -13.432  -9.283   6.393  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -15.469  -8.410   7.532  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -13.974  -7.643   8.025  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -15.678  -6.353   5.926  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -16.080  -6.134   8.905  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -16.851  -5.121   7.686  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -17.206  -6.847   7.751  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -13.808  -5.301   8.046  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -13.455  -5.449   6.326  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -14.689  -4.318   6.878  1.00  0.00           H  
ATOM    235  N   GLY A  15     -14.727 -10.017   4.396  1.00  0.00           N  
ATOM    236  CA  GLY A  15     -15.618 -10.528   3.370  1.00  0.00           C  
ATOM    237  C   GLY A  15     -14.977 -10.542   1.995  1.00  0.00           C  
ATOM    238  O   GLY A  15     -13.969 -11.214   1.783  1.00  0.00           O  
ATOM    239  H   GLY A  15     -13.948 -10.542   4.672  1.00  0.00           H  
ATOM    240  HA2 GLY A  15     -16.503  -9.909   3.336  1.00  0.00           H  
ATOM    241  HA3 GLY A  15     -15.909 -11.535   3.630  1.00  0.00           H  
ATOM    242  N   ALA A  16     -15.565  -9.801   1.061  1.00  0.00           N  
ATOM    243  CA  ALA A  16     -15.046  -9.733  -0.299  1.00  0.00           C  
ATOM    244  C   ALA A  16     -14.817  -8.288  -0.730  1.00  0.00           C  
ATOM    245  O   ALA A  16     -15.767  -7.540  -0.955  1.00  0.00           O  
ATOM    246  CB  ALA A  16     -15.995 -10.427  -1.264  1.00  0.00           C  
ATOM    247  H   ALA A  16     -16.368  -9.288   1.293  1.00  0.00           H  
ATOM    248  HA  ALA A  16     -14.101 -10.258  -0.322  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -16.181 -11.435  -0.925  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -15.552 -10.453  -2.249  1.00  0.00           H  
ATOM    251  HB3 ALA A  16     -16.928  -9.884  -1.304  1.00  0.00           H  
ATOM    252  N   GLU A  17     -13.549  -7.905  -0.843  1.00  0.00           N  
ATOM    253  CA  GLU A  17     -13.193  -6.549  -1.250  1.00  0.00           C  
ATOM    254  C   GLU A  17     -12.898  -6.487  -2.746  1.00  0.00           C  
ATOM    255  O   GLU A  17     -12.347  -7.426  -3.320  1.00  0.00           O  
ATOM    256  CB  GLU A  17     -11.987  -6.049  -0.448  1.00  0.00           C  
ATOM    257  CG  GLU A  17     -10.944  -7.120  -0.162  1.00  0.00           C  
ATOM    258  CD  GLU A  17     -10.230  -7.598  -1.411  1.00  0.00           C  
ATOM    259  OE1 GLU A  17      -9.405  -6.833  -1.953  1.00  0.00           O  
ATOM    260  OE2 GLU A  17     -10.492  -8.740  -1.846  1.00  0.00           O  
ATOM    261  H   GLU A  17     -12.837  -8.549  -0.649  1.00  0.00           H  
ATOM    262  HA  GLU A  17     -14.039  -5.913  -1.039  1.00  0.00           H  
ATOM    263  HB2 GLU A  17     -11.509  -5.254  -1.002  1.00  0.00           H  
ATOM    264  HB3 GLU A  17     -12.335  -5.656   0.496  1.00  0.00           H  
ATOM    265  HG2 GLU A  17     -10.211  -6.716   0.519  1.00  0.00           H  
ATOM    266  HG3 GLU A  17     -11.434  -7.965   0.300  1.00  0.00           H  
ATOM    267  N   GLN A  18     -13.277  -5.377  -3.373  1.00  0.00           N  
ATOM    268  CA  GLN A  18     -13.055  -5.192  -4.804  1.00  0.00           C  
ATOM    269  C   GLN A  18     -12.031  -4.091  -5.066  1.00  0.00           C  
ATOM    270  O   GLN A  18     -12.050  -3.045  -4.414  1.00  0.00           O  
ATOM    271  CB  GLN A  18     -14.373  -4.859  -5.508  1.00  0.00           C  
ATOM    272  CG  GLN A  18     -15.061  -3.618  -4.962  1.00  0.00           C  
ATOM    273  CD  GLN A  18     -16.394  -3.346  -5.632  1.00  0.00           C  
ATOM    274  OE1 GLN A  18     -16.811  -2.195  -5.766  1.00  0.00           O  
ATOM    275  NE2 GLN A  18     -17.075  -4.406  -6.054  1.00  0.00           N  
ATOM    276  H   GLN A  18     -13.717  -4.665  -2.862  1.00  0.00           H  
ATOM    277  HA  GLN A  18     -12.672  -6.121  -5.200  1.00  0.00           H  
ATOM    278  HB2 GLN A  18     -14.177  -4.703  -6.557  1.00  0.00           H  
ATOM    279  HB3 GLN A  18     -15.047  -5.696  -5.397  1.00  0.00           H  
ATOM    280  HG2 GLN A  18     -15.229  -3.750  -3.904  1.00  0.00           H  
ATOM    281  HG3 GLN A  18     -14.415  -2.767  -5.120  1.00  0.00           H  
ATOM    282 HE21 GLN A  18     -16.686  -5.293  -5.911  1.00  0.00           H  
ATOM    283 HE22 GLN A  18     -17.940  -4.256  -6.490  1.00  0.00           H  
ATOM    284  N   ASP A  19     -11.140  -4.336  -6.024  1.00  0.00           N  
ATOM    285  CA  ASP A  19     -10.105  -3.371  -6.387  1.00  0.00           C  
ATOM    286  C   ASP A  19      -9.257  -2.983  -5.177  1.00  0.00           C  
ATOM    287  O   ASP A  19      -8.570  -1.960  -5.193  1.00  0.00           O  
ATOM    288  CB  ASP A  19     -10.737  -2.121  -7.003  1.00  0.00           C  
ATOM    289  CG  ASP A  19     -11.503  -2.428  -8.276  1.00  0.00           C  
ATOM    290  OD1 ASP A  19     -10.877  -2.441  -9.357  1.00  0.00           O  
ATOM    291  OD2 ASP A  19     -12.729  -2.655  -8.191  1.00  0.00           O  
ATOM    292  H   ASP A  19     -11.182  -5.191  -6.503  1.00  0.00           H  
ATOM    293  HA  ASP A  19      -9.466  -3.837  -7.121  1.00  0.00           H  
ATOM    294  HB2 ASP A  19     -11.420  -1.681  -6.292  1.00  0.00           H  
ATOM    295  HB3 ASP A  19      -9.959  -1.409  -7.236  1.00  0.00           H  
ATOM    296  N   ALA A  20      -9.304  -3.805  -4.133  1.00  0.00           N  
ATOM    297  CA  ALA A  20      -8.540  -3.544  -2.919  1.00  0.00           C  
ATOM    298  C   ALA A  20      -7.451  -4.594  -2.716  1.00  0.00           C  
ATOM    299  O   ALA A  20      -7.432  -5.621  -3.393  1.00  0.00           O  
ATOM    300  CB  ALA A  20      -9.465  -3.504  -1.713  1.00  0.00           C  
ATOM    301  H   ALA A  20      -9.868  -4.606  -4.180  1.00  0.00           H  
ATOM    302  HA  ALA A  20      -8.074  -2.575  -3.019  1.00  0.00           H  
ATOM    303  HB1 ALA A  20     -10.204  -2.730  -1.852  1.00  0.00           H  
ATOM    304  HB2 ALA A  20      -9.959  -4.459  -1.607  1.00  0.00           H  
ATOM    305  HB3 ALA A  20      -8.888  -3.296  -0.824  1.00  0.00           H  
ATOM    306  N   ILE A  21      -6.546  -4.325  -1.780  1.00  0.00           N  
ATOM    307  CA  ILE A  21      -5.455  -5.246  -1.484  1.00  0.00           C  
ATOM    308  C   ILE A  21      -5.272  -5.412   0.023  1.00  0.00           C  
ATOM    309  O   ILE A  21      -5.211  -4.431   0.766  1.00  0.00           O  
ATOM    310  CB  ILE A  21      -4.129  -4.769  -2.114  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      -2.977  -5.689  -1.698  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      -3.840  -3.327  -1.719  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      -1.687  -5.423  -2.443  1.00  0.00           C  
ATOM    314  H   ILE A  21      -6.613  -3.486  -1.278  1.00  0.00           H  
ATOM    315  HA  ILE A  21      -5.706  -6.205  -1.911  1.00  0.00           H  
ATOM    316  HB  ILE A  21      -4.237  -4.805  -3.187  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      -2.782  -5.557  -0.644  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      -3.261  -6.715  -1.881  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      -3.805  -3.248  -0.643  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      -2.891  -3.024  -2.135  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      -4.620  -2.686  -2.102  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      -1.369  -4.407  -2.262  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      -0.925  -6.106  -2.099  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      -1.847  -5.567  -3.502  1.00  0.00           H  
ATOM    325  N   THR A  22      -5.191  -6.664   0.467  1.00  0.00           N  
ATOM    326  CA  THR A  22      -5.021  -6.966   1.885  1.00  0.00           C  
ATOM    327  C   THR A  22      -3.719  -6.388   2.430  1.00  0.00           C  
ATOM    328  O   THR A  22      -2.724  -6.282   1.713  1.00  0.00           O  
ATOM    329  CB  THR A  22      -5.041  -8.485   2.144  1.00  0.00           C  
ATOM    330  OG1 THR A  22      -4.906  -8.745   3.546  1.00  0.00           O  
ATOM    331  CG2 THR A  22      -3.919  -9.183   1.386  1.00  0.00           C  
ATOM    332  H   THR A  22      -5.248  -7.401  -0.174  1.00  0.00           H  
ATOM    333  HA  THR A  22      -5.849  -6.523   2.418  1.00  0.00           H  
ATOM    334  HB  THR A  22      -5.986  -8.881   1.801  1.00  0.00           H  
ATOM    335  HG1 THR A  22      -3.976  -8.752   3.784  1.00  0.00           H  
ATOM    336 HG21 THR A  22      -2.969  -8.764   1.684  1.00  0.00           H  
ATOM    337 HG22 THR A  22      -3.935 -10.238   1.612  1.00  0.00           H  
ATOM    338 HG23 THR A  22      -4.057  -9.041   0.325  1.00  0.00           H  
ATOM    339  N   LEU A  23      -3.737  -6.016   3.708  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -2.564  -5.448   4.364  1.00  0.00           C  
ATOM    341  C   LEU A  23      -2.486  -5.904   5.818  1.00  0.00           C  
ATOM    342  O   LEU A  23      -3.486  -6.322   6.401  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -2.604  -3.919   4.300  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -2.468  -3.320   2.899  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.659  -1.812   2.944  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -1.113  -3.667   2.299  1.00  0.00           C  
ATOM    347  H   LEU A  23      -4.564  -6.126   4.223  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -1.688  -5.800   3.840  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -3.542  -3.588   4.721  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -1.800  -3.534   4.911  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -3.235  -3.735   2.260  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -1.912  -1.374   3.589  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -2.558  -1.406   1.949  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -3.642  -1.585   3.327  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -0.329  -3.294   2.941  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -1.024  -4.740   2.209  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -1.025  -3.215   1.322  1.00  0.00           H  
ATOM    358  N   ARG A  24      -1.292  -5.822   6.399  1.00  0.00           N  
ATOM    359  CA  ARG A  24      -1.091  -6.224   7.788  1.00  0.00           C  
ATOM    360  C   ARG A  24      -0.315  -5.161   8.557  1.00  0.00           C  
ATOM    361  O   ARG A  24       0.450  -4.393   7.972  1.00  0.00           O  
ATOM    362  CB  ARG A  24      -0.342  -7.558   7.856  1.00  0.00           C  
ATOM    363  CG  ARG A  24      -1.025  -8.686   7.101  1.00  0.00           C  
ATOM    364  CD  ARG A  24      -0.299 -10.006   7.306  1.00  0.00           C  
ATOM    365  NE  ARG A  24       1.119  -9.909   6.970  1.00  0.00           N  
ATOM    366  CZ  ARG A  24       2.091 -10.422   7.719  1.00  0.00           C  
ATOM    367  NH1 ARG A  24       1.799 -11.063   8.844  1.00  0.00           N  
ATOM    368  NH2 ARG A  24       3.357 -10.294   7.344  1.00  0.00           N  
ATOM    369  H   ARG A  24      -0.530  -5.484   5.885  1.00  0.00           H  
ATOM    370  HA  ARG A  24      -2.062  -6.344   8.242  1.00  0.00           H  
ATOM    371  HB2 ARG A  24       0.645  -7.423   7.441  1.00  0.00           H  
ATOM    372  HB3 ARG A  24      -0.249  -7.851   8.891  1.00  0.00           H  
ATOM    373  HG2 ARG A  24      -2.039  -8.784   7.459  1.00  0.00           H  
ATOM    374  HG3 ARG A  24      -1.034  -8.448   6.048  1.00  0.00           H  
ATOM    375  HD2 ARG A  24      -0.394 -10.296   8.342  1.00  0.00           H  
ATOM    376  HD3 ARG A  24      -0.759 -10.756   6.679  1.00  0.00           H  
ATOM    377  HE  ARG A  24       1.358  -9.439   6.144  1.00  0.00           H  
ATOM    378 HH11 ARG A  24       0.846 -11.160   9.130  1.00  0.00           H  
ATOM    379 HH12 ARG A  24       2.532 -11.447   9.404  1.00  0.00           H  
ATOM    380 HH21 ARG A  24       3.582  -9.811   6.498  1.00  0.00           H  
ATOM    381 HH22 ARG A  24       4.088 -10.680   7.909  1.00  0.00           H  
ATOM    382  N   GLU A  25      -0.520  -5.120   9.870  1.00  0.00           N  
ATOM    383  CA  GLU A  25       0.165  -4.154  10.720  1.00  0.00           C  
ATOM    384  C   GLU A  25       1.671  -4.397  10.705  1.00  0.00           C  
ATOM    385  O   GLU A  25       2.188  -5.202  11.480  1.00  0.00           O  
ATOM    386  CB  GLU A  25      -0.365  -4.238  12.154  1.00  0.00           C  
ATOM    387  CG  GLU A  25       0.291  -3.252  13.106  1.00  0.00           C  
ATOM    388  CD  GLU A  25      -0.228  -3.377  14.525  1.00  0.00           C  
ATOM    389  OE1 GLU A  25       0.301  -4.222  15.278  1.00  0.00           O  
ATOM    390  OE2 GLU A  25      -1.161  -2.629  14.885  1.00  0.00           O  
ATOM    391  H   GLU A  25      -1.149  -5.753  10.276  1.00  0.00           H  
ATOM    392  HA  GLU A  25      -0.033  -3.167  10.330  1.00  0.00           H  
ATOM    393  HB2 GLU A  25      -1.428  -4.042  12.145  1.00  0.00           H  
ATOM    394  HB3 GLU A  25      -0.197  -5.235  12.530  1.00  0.00           H  
ATOM    395  HG2 GLU A  25       1.356  -3.431  13.112  1.00  0.00           H  
ATOM    396  HG3 GLU A  25       0.098  -2.249  12.754  1.00  0.00           H  
ATOM    397  N   GLY A  26       2.368  -3.701   9.813  1.00  0.00           N  
ATOM    398  CA  GLY A  26       3.807  -3.853   9.708  1.00  0.00           C  
ATOM    399  C   GLY A  26       4.258  -4.151   8.291  1.00  0.00           C  
ATOM    400  O   GLY A  26       5.344  -4.690   8.078  1.00  0.00           O  
ATOM    401  H   GLY A  26       1.899  -3.079   9.217  1.00  0.00           H  
ATOM    402  HA2 GLY A  26       4.121  -4.661  10.351  1.00  0.00           H  
ATOM    403  HA3 GLY A  26       4.280  -2.939  10.039  1.00  0.00           H  
ATOM    404  N   GLN A  27       3.420  -3.801   7.320  1.00  0.00           N  
ATOM    405  CA  GLN A  27       3.727  -4.030   5.921  1.00  0.00           C  
ATOM    406  C   GLN A  27       4.204  -2.745   5.248  1.00  0.00           C  
ATOM    407  O   GLN A  27       3.763  -1.649   5.596  1.00  0.00           O  
ATOM    408  CB  GLN A  27       2.484  -4.558   5.214  1.00  0.00           C  
ATOM    409  CG  GLN A  27       2.585  -6.020   4.809  1.00  0.00           C  
ATOM    410  CD  GLN A  27       3.809  -6.327   3.958  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       4.361  -7.425   4.028  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       4.235  -5.366   3.145  1.00  0.00           N  
ATOM    413  H   GLN A  27       2.561  -3.394   7.549  1.00  0.00           H  
ATOM    414  HA  GLN A  27       4.509  -4.770   5.863  1.00  0.00           H  
ATOM    415  HB2 GLN A  27       1.641  -4.454   5.883  1.00  0.00           H  
ATOM    416  HB3 GLN A  27       2.304  -3.966   4.338  1.00  0.00           H  
ATOM    417  HG2 GLN A  27       2.633  -6.620   5.705  1.00  0.00           H  
ATOM    418  HG3 GLN A  27       1.700  -6.284   4.250  1.00  0.00           H  
ATOM    419 HE21 GLN A  27       3.749  -4.518   3.133  1.00  0.00           H  
ATOM    420 HE22 GLN A  27       5.022  -5.547   2.590  1.00  0.00           H  
ATOM    421  N   TYR A  28       5.106  -2.892   4.284  1.00  0.00           N  
ATOM    422  CA  TYR A  28       5.649  -1.749   3.558  1.00  0.00           C  
ATOM    423  C   TYR A  28       5.216  -1.790   2.095  1.00  0.00           C  
ATOM    424  O   TYR A  28       5.191  -2.855   1.477  1.00  0.00           O  
ATOM    425  CB  TYR A  28       7.176  -1.744   3.654  1.00  0.00           C  
ATOM    426  CG  TYR A  28       7.694  -1.935   5.061  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       7.803  -0.860   5.935  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       8.071  -3.193   5.517  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       8.274  -1.033   7.223  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       8.541  -3.374   6.803  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       8.642  -2.291   7.652  1.00  0.00           C  
ATOM    432  OH  TYR A  28       9.110  -2.469   8.934  1.00  0.00           O  
ATOM    433  H   TYR A  28       5.416  -3.793   4.054  1.00  0.00           H  
ATOM    434  HA  TYR A  28       5.263  -0.850   4.014  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       7.572  -2.541   3.043  1.00  0.00           H  
ATOM    436  HB3 TYR A  28       7.549  -0.799   3.289  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       7.513   0.123   5.596  1.00  0.00           H  
ATOM    438  HD2 TYR A  28       7.991  -4.038   4.849  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       8.352  -0.186   7.887  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       8.831  -4.358   7.139  1.00  0.00           H  
ATOM    441  HH  TYR A  28       9.851  -3.078   8.922  1.00  0.00           H  
ATOM    442  N   VAL A  29       4.877  -0.627   1.541  1.00  0.00           N  
ATOM    443  CA  VAL A  29       4.439  -0.551   0.151  1.00  0.00           C  
ATOM    444  C   VAL A  29       4.600   0.857  -0.428  1.00  0.00           C  
ATOM    445  O   VAL A  29       4.067   1.827   0.108  1.00  0.00           O  
ATOM    446  CB  VAL A  29       2.967  -0.992   0.016  1.00  0.00           C  
ATOM    447  CG1 VAL A  29       2.089  -0.251   1.015  1.00  0.00           C  
ATOM    448  CG2 VAL A  29       2.467  -0.777  -1.403  1.00  0.00           C  
ATOM    449  H   VAL A  29       4.923   0.192   2.076  1.00  0.00           H  
ATOM    450  HA  VAL A  29       5.046  -1.237  -0.425  1.00  0.00           H  
ATOM    451  HB  VAL A  29       2.907  -2.048   0.238  1.00  0.00           H  
ATOM    452 HG11 VAL A  29       2.435  -0.451   2.017  1.00  0.00           H  
ATOM    453 HG12 VAL A  29       2.141   0.811   0.821  1.00  0.00           H  
ATOM    454 HG13 VAL A  29       1.067  -0.585   0.913  1.00  0.00           H  
ATOM    455 HG21 VAL A  29       3.131  -1.270  -2.094  1.00  0.00           H  
ATOM    456 HG22 VAL A  29       1.473  -1.188  -1.503  1.00  0.00           H  
ATOM    457 HG23 VAL A  29       2.443   0.281  -1.619  1.00  0.00           H  
ATOM    458  N   GLU A  30       5.336   0.952  -1.535  1.00  0.00           N  
ATOM    459  CA  GLU A  30       5.566   2.226  -2.211  1.00  0.00           C  
ATOM    460  C   GLU A  30       4.337   2.659  -3.009  1.00  0.00           C  
ATOM    461  O   GLU A  30       3.537   1.828  -3.438  1.00  0.00           O  
ATOM    462  CB  GLU A  30       6.780   2.117  -3.136  1.00  0.00           C  
ATOM    463  CG  GLU A  30       6.665   1.005  -4.164  1.00  0.00           C  
ATOM    464  CD  GLU A  30       7.933   0.826  -4.976  1.00  0.00           C  
ATOM    465  OE1 GLU A  30       8.906   0.257  -4.439  1.00  0.00           O  
ATOM    466  OE2 GLU A  30       7.953   1.253  -6.149  1.00  0.00           O  
ATOM    467  H   GLU A  30       5.752   0.146  -1.897  1.00  0.00           H  
ATOM    468  HA  GLU A  30       5.768   2.969  -1.456  1.00  0.00           H  
ATOM    469  HB2 GLU A  30       6.901   3.052  -3.659  1.00  0.00           H  
ATOM    470  HB3 GLU A  30       7.659   1.935  -2.537  1.00  0.00           H  
ATOM    471  HG2 GLU A  30       6.450   0.080  -3.651  1.00  0.00           H  
ATOM    472  HG3 GLU A  30       5.854   1.239  -4.838  1.00  0.00           H  
ATOM    473  N   VAL A  31       4.199   3.969  -3.202  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.070   4.528  -3.937  1.00  0.00           C  
ATOM    475  C   VAL A  31       3.381   4.667  -5.427  1.00  0.00           C  
ATOM    476  O   VAL A  31       4.514   4.956  -5.812  1.00  0.00           O  
ATOM    477  CB  VAL A  31       2.662   5.903  -3.373  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       3.775   6.922  -3.571  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       1.370   6.381  -4.013  1.00  0.00           C  
ATOM    480  H   VAL A  31       4.875   4.576  -2.837  1.00  0.00           H  
ATOM    481  HA  VAL A  31       2.234   3.855  -3.820  1.00  0.00           H  
ATOM    482  HB  VAL A  31       2.494   5.795  -2.311  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       4.040   6.966  -4.617  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       3.434   7.893  -3.245  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       4.637   6.630  -2.993  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       0.586   5.663  -3.823  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       1.092   7.336  -3.591  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       1.513   6.486  -5.078  1.00  0.00           H  
ATOM    489  N   LEU A  32       2.363   4.453  -6.259  1.00  0.00           N  
ATOM    490  CA  LEU A  32       2.518   4.546  -7.707  1.00  0.00           C  
ATOM    491  C   LEU A  32       1.900   5.830  -8.261  1.00  0.00           C  
ATOM    492  O   LEU A  32       2.598   6.817  -8.495  1.00  0.00           O  
ATOM    493  CB  LEU A  32       1.869   3.338  -8.388  1.00  0.00           C  
ATOM    494  CG  LEU A  32       2.545   1.991  -8.126  1.00  0.00           C  
ATOM    495  CD1 LEU A  32       1.735   0.867  -8.755  1.00  0.00           C  
ATOM    496  CD2 LEU A  32       3.969   1.992  -8.666  1.00  0.00           C  
ATOM    497  H   LEU A  32       1.486   4.227  -5.888  1.00  0.00           H  
ATOM    498  HA  LEU A  32       3.575   4.545  -7.928  1.00  0.00           H  
ATOM    499  HB2 LEU A  32       0.845   3.273  -8.051  1.00  0.00           H  
ATOM    500  HB3 LEU A  32       1.867   3.511  -9.454  1.00  0.00           H  
ATOM    501  HG  LEU A  32       2.588   1.818  -7.060  1.00  0.00           H  
ATOM    502 HD11 LEU A  32       1.637   1.045  -9.815  1.00  0.00           H  
ATOM    503 HD12 LEU A  32       2.238  -0.073  -8.592  1.00  0.00           H  
ATOM    504 HD13 LEU A  32       0.755   0.835  -8.303  1.00  0.00           H  
ATOM    505 HD21 LEU A  32       3.952   2.209  -9.724  1.00  0.00           H  
ATOM    506 HD22 LEU A  32       4.549   2.746  -8.153  1.00  0.00           H  
ATOM    507 HD23 LEU A  32       4.415   1.023  -8.504  1.00  0.00           H  
ATOM    508  N   ASP A  33       0.586   5.805  -8.465  1.00  0.00           N  
ATOM    509  CA  ASP A  33      -0.136   6.951  -9.012  1.00  0.00           C  
ATOM    510  C   ASP A  33      -0.222   8.103  -8.013  1.00  0.00           C  
ATOM    511  O   ASP A  33       0.532   9.072  -8.107  1.00  0.00           O  
ATOM    512  CB  ASP A  33      -1.542   6.526  -9.443  1.00  0.00           C  
ATOM    513  CG  ASP A  33      -2.325   7.660 -10.075  1.00  0.00           C  
ATOM    514  OD1 ASP A  33      -1.932   8.114 -11.170  1.00  0.00           O  
ATOM    515  OD2 ASP A  33      -3.331   8.093  -9.475  1.00  0.00           O  
ATOM    516  H   ASP A  33       0.085   4.993  -8.240  1.00  0.00           H  
ATOM    517  HA  ASP A  33       0.404   7.291  -9.883  1.00  0.00           H  
ATOM    518  HB2 ASP A  33      -1.464   5.724 -10.162  1.00  0.00           H  
ATOM    519  HB3 ASP A  33      -2.085   6.176  -8.577  1.00  0.00           H  
ATOM    520  N   ALA A  34      -1.151   7.994  -7.064  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -1.349   9.030  -6.051  1.00  0.00           C  
ATOM    522  C   ALA A  34      -1.774  10.348  -6.689  1.00  0.00           C  
ATOM    523  O   ALA A  34      -1.662  11.409  -6.074  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.086   9.226  -5.226  1.00  0.00           C  
ATOM    525  H   ALA A  34      -1.718   7.195  -7.044  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -2.134   8.695  -5.387  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       0.014   8.412  -4.526  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -0.152  10.158  -4.685  1.00  0.00           H  
ATOM    529  HB3 ALA A  34       0.774   9.248  -5.879  1.00  0.00           H  
ATOM    530  N   ALA A  35      -2.264  10.273  -7.922  1.00  0.00           N  
ATOM    531  CA  ALA A  35      -2.710  11.460  -8.641  1.00  0.00           C  
ATOM    532  C   ALA A  35      -4.102  11.886  -8.183  1.00  0.00           C  
ATOM    533  O   ALA A  35      -4.534  13.010  -8.442  1.00  0.00           O  
ATOM    534  CB  ALA A  35      -2.699  11.204 -10.140  1.00  0.00           C  
ATOM    535  H   ALA A  35      -2.329   9.399  -8.357  1.00  0.00           H  
ATOM    536  HA  ALA A  35      -2.013  12.259  -8.430  1.00  0.00           H  
ATOM    537  HB1 ALA A  35      -3.409  10.425 -10.377  1.00  0.00           H  
ATOM    538  HB2 ALA A  35      -1.710  10.893 -10.444  1.00  0.00           H  
ATOM    539  HB3 ALA A  35      -2.968  12.109 -10.663  1.00  0.00           H  
ATOM    540  N   HIS A  36      -4.797  10.980  -7.504  1.00  0.00           N  
ATOM    541  CA  HIS A  36      -6.140  11.259  -7.005  1.00  0.00           C  
ATOM    542  C   HIS A  36      -6.087  11.727  -5.549  1.00  0.00           C  
ATOM    543  O   HIS A  36      -5.629  10.992  -4.677  1.00  0.00           O  
ATOM    544  CB  HIS A  36      -7.018  10.012  -7.122  1.00  0.00           C  
ATOM    545  CG  HIS A  36      -7.310   9.620  -8.537  1.00  0.00           C  
ATOM    546  ND1 HIS A  36      -6.848   8.451  -9.105  1.00  0.00           N  
ATOM    547  CD2 HIS A  36      -8.023  10.248  -9.501  1.00  0.00           C  
ATOM    548  CE1 HIS A  36      -7.264   8.379 -10.357  1.00  0.00           C  
ATOM    549  NE2 HIS A  36      -7.978   9.456 -10.622  1.00  0.00           N  
ATOM    550  H   HIS A  36      -4.398  10.102  -7.334  1.00  0.00           H  
ATOM    551  HA  HIS A  36      -6.560  12.042  -7.614  1.00  0.00           H  
ATOM    552  HB2 HIS A  36      -6.520   9.182  -6.644  1.00  0.00           H  
ATOM    553  HB3 HIS A  36      -7.961  10.195  -6.626  1.00  0.00           H  
ATOM    554  HD1 HIS A  36      -6.298   7.775  -8.656  1.00  0.00           H  
ATOM    555  HD2 HIS A  36      -8.531  11.199  -9.406  1.00  0.00           H  
ATOM    556  HE1 HIS A  36      -7.054   7.574 -11.047  1.00  0.00           H  
ATOM    557  HE2 HIS A  36      -8.468   9.620 -11.455  1.00  0.00           H  
ATOM    558  N   PRO A  37      -6.557  12.959  -5.265  1.00  0.00           N  
ATOM    559  CA  PRO A  37      -6.547  13.518  -3.904  1.00  0.00           C  
ATOM    560  C   PRO A  37      -7.211  12.605  -2.876  1.00  0.00           C  
ATOM    561  O   PRO A  37      -6.902  12.671  -1.687  1.00  0.00           O  
ATOM    562  CB  PRO A  37      -7.347  14.813  -4.059  1.00  0.00           C  
ATOM    563  CG  PRO A  37      -7.149  15.199  -5.466  1.00  0.00           C  
ATOM    564  CD  PRO A  37      -7.135  13.910  -6.236  1.00  0.00           C  
ATOM    565  HA  PRO A  37      -5.543  13.751  -3.580  1.00  0.00           H  
ATOM    566  HB2 PRO A  37      -8.388  14.627  -3.844  1.00  0.00           H  
ATOM    567  HB3 PRO A  37      -6.970  15.568  -3.402  1.00  0.00           H  
ATOM    568  HG2 PRO A  37      -7.959  15.826  -5.773  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      -6.206  15.716  -5.579  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      -8.139  13.623  -6.512  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      -6.509  13.996  -7.111  1.00  0.00           H  
ATOM    572  N   LEU A  38      -8.123  11.754  -3.339  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -8.829  10.838  -2.447  1.00  0.00           C  
ATOM    574  C   LEU A  38      -7.978   9.613  -2.115  1.00  0.00           C  
ATOM    575  O   LEU A  38      -7.241   9.612  -1.128  1.00  0.00           O  
ATOM    576  CB  LEU A  38     -10.159  10.404  -3.069  1.00  0.00           C  
ATOM    577  CG  LEU A  38     -11.181  11.527  -3.265  1.00  0.00           C  
ATOM    578  CD1 LEU A  38     -12.406  11.010  -4.004  1.00  0.00           C  
ATOM    579  CD2 LEU A  38     -11.583  12.124  -1.923  1.00  0.00           C  
ATOM    580  H   LEU A  38      -8.326  11.742  -4.297  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -9.033  11.371  -1.530  1.00  0.00           H  
ATOM    582  HB2 LEU A  38      -9.954   9.961  -4.033  1.00  0.00           H  
ATOM    583  HB3 LEU A  38     -10.602   9.654  -2.433  1.00  0.00           H  
ATOM    584  HG  LEU A  38     -10.737  12.311  -3.861  1.00  0.00           H  
ATOM    585 HD11 LEU A  38     -12.855  10.206  -3.440  1.00  0.00           H  
ATOM    586 HD12 LEU A  38     -13.122  11.812  -4.121  1.00  0.00           H  
ATOM    587 HD13 LEU A  38     -12.112  10.646  -4.978  1.00  0.00           H  
ATOM    588 HD21 LEU A  38     -10.706  12.507  -1.422  1.00  0.00           H  
ATOM    589 HD22 LEU A  38     -12.285  12.928  -2.083  1.00  0.00           H  
ATOM    590 HD23 LEU A  38     -12.042  11.360  -1.313  1.00  0.00           H  
ATOM    591  N   ARG A  39      -8.080   8.575  -2.940  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -7.323   7.347  -2.720  1.00  0.00           C  
ATOM    593  C   ARG A  39      -6.086   7.295  -3.612  1.00  0.00           C  
ATOM    594  O   ARG A  39      -6.089   7.813  -4.729  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -8.210   6.128  -2.980  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -7.521   4.807  -2.720  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -8.323   3.945  -1.763  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -9.714   3.802  -2.188  1.00  0.00           N  
ATOM    599  CZ  ARG A  39     -10.624   3.103  -1.516  1.00  0.00           C  
ATOM    600  NH1 ARG A  39     -10.296   2.494  -0.385  1.00  0.00           N  
ATOM    601  NH2 ARG A  39     -11.866   3.015  -1.973  1.00  0.00           N  
ATOM    602  H   ARG A  39      -8.679   8.633  -3.713  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -7.007   7.335  -1.689  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -9.078   6.184  -2.343  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -8.531   6.141  -4.008  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -7.414   4.283  -3.656  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -6.546   4.996  -2.297  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -7.871   2.970  -1.720  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -8.299   4.397  -0.783  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -9.982   4.248  -3.019  1.00  0.00           H  
ATOM    611 HH11 ARG A  39      -9.362   2.558  -0.035  1.00  0.00           H  
ATOM    612 HH12 ARG A  39     -10.983   1.969   0.119  1.00  0.00           H  
ATOM    613 HH21 ARG A  39     -12.118   3.475  -2.825  1.00  0.00           H  
ATOM    614 HH22 ARG A  39     -12.550   2.490  -1.468  1.00  0.00           H  
ATOM    615  N   TRP A  40      -5.029   6.663  -3.108  1.00  0.00           N  
ATOM    616  CA  TRP A  40      -3.780   6.539  -3.852  1.00  0.00           C  
ATOM    617  C   TRP A  40      -3.507   5.086  -4.227  1.00  0.00           C  
ATOM    618  O   TRP A  40      -3.740   4.176  -3.433  1.00  0.00           O  
ATOM    619  CB  TRP A  40      -2.610   7.083  -3.025  1.00  0.00           C  
ATOM    620  CG  TRP A  40      -2.719   8.546  -2.700  1.00  0.00           C  
ATOM    621  CD1 TRP A  40      -3.543   9.462  -3.288  1.00  0.00           C  
ATOM    622  CD2 TRP A  40      -1.969   9.261  -1.710  1.00  0.00           C  
ATOM    623  NE1 TRP A  40      -3.355  10.699  -2.723  1.00  0.00           N  
ATOM    624  CE2 TRP A  40      -2.393  10.603  -1.752  1.00  0.00           C  
ATOM    625  CE3 TRP A  40      -0.982   8.897  -0.789  1.00  0.00           C  
ATOM    626  CZ2 TRP A  40      -1.865  11.579  -0.911  1.00  0.00           C  
ATOM    627  CZ3 TRP A  40      -0.457   9.867   0.045  1.00  0.00           C  
ATOM    628  CH2 TRP A  40      -0.901  11.194  -0.021  1.00  0.00           C  
ATOM    629  H   TRP A  40      -5.091   6.267  -2.214  1.00  0.00           H  
ATOM    630  HA  TRP A  40      -3.872   7.123  -4.756  1.00  0.00           H  
ATOM    631  HB2 TRP A  40      -2.557   6.541  -2.094  1.00  0.00           H  
ATOM    632  HB3 TRP A  40      -1.692   6.932  -3.575  1.00  0.00           H  
ATOM    633  HD1 TRP A  40      -4.238   9.233  -4.082  1.00  0.00           H  
ATOM    634  HE1 TRP A  40      -3.830  11.519  -2.974  1.00  0.00           H  
ATOM    635  HE3 TRP A  40      -0.628   7.878  -0.723  1.00  0.00           H  
ATOM    636  HZ2 TRP A  40      -2.197  12.606  -0.948  1.00  0.00           H  
ATOM    637  HZ3 TRP A  40       0.306   9.604   0.761  1.00  0.00           H  
ATOM    638  HH2 TRP A  40      -0.462  11.918   0.650  1.00  0.00           H  
ATOM    639  N   LEU A  41      -3.013   4.876  -5.445  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -2.695   3.535  -5.922  1.00  0.00           C  
ATOM    641  C   LEU A  41      -1.310   3.119  -5.436  1.00  0.00           C  
ATOM    642  O   LEU A  41      -0.372   3.912  -5.471  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -2.756   3.484  -7.452  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -2.359   2.146  -8.080  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -3.277   1.034  -7.596  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.390   2.240  -9.598  1.00  0.00           C  
ATOM    647  H   LEU A  41      -2.861   5.642  -6.037  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -3.429   2.854  -5.515  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -3.766   3.715  -7.758  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -2.098   4.247  -7.842  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -1.350   1.900  -7.780  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -4.298   1.270  -7.858  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -2.992   0.102  -8.064  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -3.194   0.938  -6.524  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -3.386   2.505  -9.923  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.692   2.998  -9.925  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.113   1.288 -10.024  1.00  0.00           H  
ATOM    658  N   VAL A  42      -1.187   1.875  -4.979  1.00  0.00           N  
ATOM    659  CA  VAL A  42       0.090   1.373  -4.480  1.00  0.00           C  
ATOM    660  C   VAL A  42       0.312  -0.087  -4.861  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.635  -0.812  -5.166  1.00  0.00           O  
ATOM    662  CB  VAL A  42       0.177   1.499  -2.944  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.003   2.946  -2.509  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.858   0.609  -2.274  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.968   1.284  -4.977  1.00  0.00           H  
ATOM    666  HA  VAL A  42       0.876   1.973  -4.913  1.00  0.00           H  
ATOM    667  HB  VAL A  42       1.157   1.170  -2.633  1.00  0.00           H  
ATOM    668 HG11 VAL A  42      -0.963   3.305  -2.833  1.00  0.00           H  
ATOM    669 HG12 VAL A  42       0.067   3.007  -1.432  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.780   3.551  -2.950  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -1.846   0.897  -2.600  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.676  -0.421  -2.544  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -0.787   0.718  -1.202  1.00  0.00           H  
ATOM    674  N   ARG A  43       1.574  -0.509  -4.840  1.00  0.00           N  
ATOM    675  CA  ARG A  43       1.933  -1.887  -5.162  1.00  0.00           C  
ATOM    676  C   ARG A  43       2.977  -2.402  -4.174  1.00  0.00           C  
ATOM    677  O   ARG A  43       4.038  -1.800  -4.006  1.00  0.00           O  
ATOM    678  CB  ARG A  43       2.456  -1.996  -6.600  1.00  0.00           C  
ATOM    679  CG  ARG A  43       3.773  -1.275  -6.838  1.00  0.00           C  
ATOM    680  CD  ARG A  43       4.340  -1.592  -8.213  1.00  0.00           C  
ATOM    681  NE  ARG A  43       5.657  -0.995  -8.411  1.00  0.00           N  
ATOM    682  CZ  ARG A  43       6.455  -1.287  -9.433  1.00  0.00           C  
ATOM    683  NH1 ARG A  43       6.068  -2.161 -10.354  1.00  0.00           N  
ATOM    684  NH2 ARG A  43       7.641  -0.704  -9.537  1.00  0.00           N  
ATOM    685  H   ARG A  43       2.284   0.124  -4.602  1.00  0.00           H  
ATOM    686  HA  ARG A  43       1.041  -2.489  -5.066  1.00  0.00           H  
ATOM    687  HB2 ARG A  43       2.596  -3.039  -6.838  1.00  0.00           H  
ATOM    688  HB3 ARG A  43       1.718  -1.581  -7.270  1.00  0.00           H  
ATOM    689  HG2 ARG A  43       3.609  -0.210  -6.764  1.00  0.00           H  
ATOM    690  HG3 ARG A  43       4.484  -1.585  -6.086  1.00  0.00           H  
ATOM    691  HD2 ARG A  43       4.421  -2.664  -8.315  1.00  0.00           H  
ATOM    692  HD3 ARG A  43       3.664  -1.210  -8.963  1.00  0.00           H  
ATOM    693  HE  ARG A  43       5.965  -0.344  -7.745  1.00  0.00           H  
ATOM    694 HH11 ARG A  43       5.174  -2.603 -10.280  1.00  0.00           H  
ATOM    695 HH12 ARG A  43       6.671  -2.377 -11.123  1.00  0.00           H  
ATOM    696 HH21 ARG A  43       7.936  -0.043  -8.846  1.00  0.00           H  
ATOM    697 HH22 ARG A  43       8.241  -0.924 -10.306  1.00  0.00           H  
ATOM    698  N   THR A  44       2.668  -3.510  -3.510  1.00  0.00           N  
ATOM    699  CA  THR A  44       3.581  -4.087  -2.531  1.00  0.00           C  
ATOM    700  C   THR A  44       4.785  -4.734  -3.207  1.00  0.00           C  
ATOM    701  O   THR A  44       4.688  -5.232  -4.329  1.00  0.00           O  
ATOM    702  CB  THR A  44       2.875  -5.131  -1.648  1.00  0.00           C  
ATOM    703  OG1 THR A  44       2.503  -6.269  -2.436  1.00  0.00           O  
ATOM    704  CG2 THR A  44       1.637  -4.536  -0.995  1.00  0.00           C  
ATOM    705  H   THR A  44       1.808  -3.948  -3.682  1.00  0.00           H  
ATOM    706  HA  THR A  44       3.929  -3.287  -1.894  1.00  0.00           H  
ATOM    707  HB  THR A  44       3.558  -5.445  -0.873  1.00  0.00           H  
ATOM    708  HG1 THR A  44       2.210  -6.977  -1.857  1.00  0.00           H  
ATOM    709 HG21 THR A  44       1.916  -3.662  -0.425  1.00  0.00           H  
ATOM    710 HG22 THR A  44       0.927  -4.257  -1.757  1.00  0.00           H  
ATOM    711 HG23 THR A  44       1.190  -5.267  -0.337  1.00  0.00           H  
ATOM    712  N   LYS A  45       5.920  -4.719  -2.515  1.00  0.00           N  
ATOM    713  CA  LYS A  45       7.149  -5.301  -3.042  1.00  0.00           C  
ATOM    714  C   LYS A  45       7.118  -6.828  -2.943  1.00  0.00           C  
ATOM    715  O   LYS A  45       6.917  -7.377  -1.860  1.00  0.00           O  
ATOM    716  CB  LYS A  45       8.361  -4.755  -2.283  1.00  0.00           C  
ATOM    717  CG  LYS A  45       8.527  -3.248  -2.407  1.00  0.00           C  
ATOM    718  CD  LYS A  45       9.741  -2.753  -1.636  1.00  0.00           C  
ATOM    719  CE  LYS A  45      11.038  -3.259  -2.250  1.00  0.00           C  
ATOM    720  NZ  LYS A  45      12.234  -2.758  -1.517  1.00  0.00           N  
ATOM    721  H   LYS A  45       5.932  -4.304  -1.626  1.00  0.00           H  
ATOM    722  HA  LYS A  45       7.228  -5.015  -4.080  1.00  0.00           H  
ATOM    723  HB2 LYS A  45       8.255  -4.999  -1.237  1.00  0.00           H  
ATOM    724  HB3 LYS A  45       9.253  -5.226  -2.666  1.00  0.00           H  
ATOM    725  HG2 LYS A  45       8.647  -2.994  -3.449  1.00  0.00           H  
ATOM    726  HG3 LYS A  45       7.642  -2.765  -2.017  1.00  0.00           H  
ATOM    727  HD2 LYS A  45       9.747  -1.673  -1.648  1.00  0.00           H  
ATOM    728  HD3 LYS A  45       9.676  -3.103  -0.616  1.00  0.00           H  
ATOM    729  HE2 LYS A  45      11.036  -4.339  -2.224  1.00  0.00           H  
ATOM    730  HE3 LYS A  45      11.089  -2.925  -3.276  1.00  0.00           H  
ATOM    731  HZ1 LYS A  45      12.197  -3.062  -0.523  1.00  0.00           H  
ATOM    732  HZ2 LYS A  45      13.102  -3.135  -1.950  1.00  0.00           H  
ATOM    733  HZ3 LYS A  45      12.265  -1.719  -1.550  1.00  0.00           H  
ATOM    734  N   PRO A  46       7.318  -7.537  -4.073  1.00  0.00           N  
ATOM    735  CA  PRO A  46       7.305  -9.002  -4.094  1.00  0.00           C  
ATOM    736  C   PRO A  46       8.609  -9.608  -3.582  1.00  0.00           C  
ATOM    737  O   PRO A  46       9.507  -8.892  -3.137  1.00  0.00           O  
ATOM    738  CB  PRO A  46       7.117  -9.321  -5.574  1.00  0.00           C  
ATOM    739  CG  PRO A  46       7.773  -8.187  -6.284  1.00  0.00           C  
ATOM    740  CD  PRO A  46       7.562  -6.973  -5.418  1.00  0.00           C  
ATOM    741  HA  PRO A  46       6.476  -9.401  -3.528  1.00  0.00           H  
ATOM    742  HB2 PRO A  46       7.593 -10.263  -5.807  1.00  0.00           H  
ATOM    743  HB3 PRO A  46       6.065  -9.374  -5.805  1.00  0.00           H  
ATOM    744  HG2 PRO A  46       8.828  -8.387  -6.398  1.00  0.00           H  
ATOM    745  HG3 PRO A  46       7.311  -8.042  -7.250  1.00  0.00           H  
ATOM    746  HD2 PRO A  46       8.444  -6.351  -5.419  1.00  0.00           H  
ATOM    747  HD3 PRO A  46       6.705  -6.410  -5.760  1.00  0.00           H  
ATOM    748  N   THR A  47       8.703 -10.935  -3.652  1.00  0.00           N  
ATOM    749  CA  THR A  47       9.893 -11.648  -3.200  1.00  0.00           C  
ATOM    750  C   THR A  47       9.846 -13.116  -3.616  1.00  0.00           C  
ATOM    751  O   THR A  47       8.769 -13.704  -3.720  1.00  0.00           O  
ATOM    752  CB  THR A  47      10.052 -11.563  -1.669  1.00  0.00           C  
ATOM    753  OG1 THR A  47      11.185 -12.333  -1.247  1.00  0.00           O  
ATOM    754  CG2 THR A  47       8.801 -12.067  -0.964  1.00  0.00           C  
ATOM    755  H   THR A  47       7.952 -11.446  -4.018  1.00  0.00           H  
ATOM    756  HA  THR A  47      10.755 -11.183  -3.656  1.00  0.00           H  
ATOM    757  HB  THR A  47      10.208 -10.530  -1.395  1.00  0.00           H  
ATOM    758  HG1 THR A  47      11.568 -12.781  -2.004  1.00  0.00           H  
ATOM    759 HG21 THR A  47       7.950 -11.478  -1.276  1.00  0.00           H  
ATOM    760 HG22 THR A  47       8.635 -13.102  -1.220  1.00  0.00           H  
ATOM    761 HG23 THR A  47       8.928 -11.976   0.105  1.00  0.00           H  
ATOM    762  N   LYS A  48      11.019 -13.700  -3.852  1.00  0.00           N  
ATOM    763  CA  LYS A  48      11.116 -15.101  -4.258  1.00  0.00           C  
ATOM    764  C   LYS A  48      10.321 -15.349  -5.539  1.00  0.00           C  
ATOM    765  O   LYS A  48       9.561 -16.315  -5.637  1.00  0.00           O  
ATOM    766  CB  LYS A  48      10.609 -16.013  -3.134  1.00  0.00           C  
ATOM    767  CG  LYS A  48      10.956 -17.480  -3.332  1.00  0.00           C  
ATOM    768  CD  LYS A  48      10.409 -18.337  -2.201  1.00  0.00           C  
ATOM    769  CE  LYS A  48      10.693 -19.813  -2.430  1.00  0.00           C  
ATOM    770  NZ  LYS A  48      10.051 -20.315  -3.677  1.00  0.00           N  
ATOM    771  H   LYS A  48      11.841 -13.175  -3.752  1.00  0.00           H  
ATOM    772  HA  LYS A  48      12.156 -15.320  -4.446  1.00  0.00           H  
ATOM    773  HB2 LYS A  48      11.043 -15.687  -2.201  1.00  0.00           H  
ATOM    774  HB3 LYS A  48       9.534 -15.924  -3.073  1.00  0.00           H  
ATOM    775  HG2 LYS A  48      10.531 -17.819  -4.264  1.00  0.00           H  
ATOM    776  HG3 LYS A  48      12.030 -17.586  -3.364  1.00  0.00           H  
ATOM    777  HD2 LYS A  48      10.870 -18.031  -1.275  1.00  0.00           H  
ATOM    778  HD3 LYS A  48       9.340 -18.191  -2.137  1.00  0.00           H  
ATOM    779  HE2 LYS A  48      11.760 -19.953  -2.503  1.00  0.00           H  
ATOM    780  HE3 LYS A  48      10.313 -20.374  -1.589  1.00  0.00           H  
ATOM    781  HZ1 LYS A  48      10.389 -19.770  -4.496  1.00  0.00           H  
ATOM    782  HZ2 LYS A  48      10.286 -21.318  -3.821  1.00  0.00           H  
ATOM    783  HZ3 LYS A  48       9.018 -20.218  -3.610  1.00  0.00           H  
ATOM    784  N   SER A  49      10.509 -14.472  -6.522  1.00  0.00           N  
ATOM    785  CA  SER A  49       9.813 -14.587  -7.800  1.00  0.00           C  
ATOM    786  C   SER A  49       8.307 -14.712  -7.589  1.00  0.00           C  
ATOM    787  O   SER A  49       7.728 -15.782  -7.783  1.00  0.00           O  
ATOM    788  CB  SER A  49      10.336 -15.789  -8.590  1.00  0.00           C  
ATOM    789  OG  SER A  49       9.683 -15.899  -9.844  1.00  0.00           O  
ATOM    790  H   SER A  49      11.132 -13.729  -6.385  1.00  0.00           H  
ATOM    791  HA  SER A  49      10.008 -13.686  -8.364  1.00  0.00           H  
ATOM    792  HB2 SER A  49      11.396 -15.672  -8.761  1.00  0.00           H  
ATOM    793  HB3 SER A  49      10.160 -16.692  -8.026  1.00  0.00           H  
ATOM    794  HG  SER A  49       8.797 -16.247  -9.714  1.00  0.00           H  
ATOM    795  N   SER A  50       7.681 -13.613  -7.182  1.00  0.00           N  
ATOM    796  CA  SER A  50       6.244 -13.596  -6.939  1.00  0.00           C  
ATOM    797  C   SER A  50       5.588 -12.404  -7.632  1.00  0.00           C  
ATOM    798  O   SER A  50       6.106 -11.289  -7.582  1.00  0.00           O  
ATOM    799  CB  SER A  50       5.961 -13.545  -5.436  1.00  0.00           C  
ATOM    800  OG  SER A  50       6.459 -14.700  -4.783  1.00  0.00           O  
ATOM    801  H   SER A  50       8.199 -12.794  -7.039  1.00  0.00           H  
ATOM    802  HA  SER A  50       5.826 -14.506  -7.341  1.00  0.00           H  
ATOM    803  HB2 SER A  50       6.438 -12.674  -5.012  1.00  0.00           H  
ATOM    804  HB3 SER A  50       4.895 -13.485  -5.274  1.00  0.00           H  
ATOM    805  HG  SER A  50       6.047 -14.782  -3.920  1.00  0.00           H  
ATOM    806  N   PRO A  51       4.439 -12.629  -8.296  1.00  0.00           N  
ATOM    807  CA  PRO A  51       3.705 -11.568  -8.994  1.00  0.00           C  
ATOM    808  C   PRO A  51       3.403 -10.381  -8.086  1.00  0.00           C  
ATOM    809  O   PRO A  51       2.741 -10.527  -7.058  1.00  0.00           O  
ATOM    810  CB  PRO A  51       2.398 -12.251  -9.428  1.00  0.00           C  
ATOM    811  CG  PRO A  51       2.344 -13.530  -8.657  1.00  0.00           C  
ATOM    812  CD  PRO A  51       3.767 -13.929  -8.432  1.00  0.00           C  
ATOM    813  HA  PRO A  51       4.240 -11.224  -9.867  1.00  0.00           H  
ATOM    814  HB2 PRO A  51       1.561 -11.613  -9.187  1.00  0.00           H  
ATOM    815  HB3 PRO A  51       2.422 -12.435 -10.491  1.00  0.00           H  
ATOM    816  HG2 PRO A  51       1.852 -13.371  -7.711  1.00  0.00           H  
ATOM    817  HG3 PRO A  51       1.828 -14.286  -9.231  1.00  0.00           H  
ATOM    818  HD2 PRO A  51       3.858 -14.512  -7.526  1.00  0.00           H  
ATOM    819  HD3 PRO A  51       4.149 -14.477  -9.280  1.00  0.00           H  
ATOM    820  N   SER A  52       3.896  -9.208  -8.470  1.00  0.00           N  
ATOM    821  CA  SER A  52       3.682  -7.994  -7.691  1.00  0.00           C  
ATOM    822  C   SER A  52       2.223  -7.557  -7.752  1.00  0.00           C  
ATOM    823  O   SER A  52       1.685  -7.301  -8.830  1.00  0.00           O  
ATOM    824  CB  SER A  52       4.586  -6.871  -8.204  1.00  0.00           C  
ATOM    825  OG  SER A  52       4.337  -6.602  -9.572  1.00  0.00           O  
ATOM    826  H   SER A  52       4.416  -9.158  -9.299  1.00  0.00           H  
ATOM    827  HA  SER A  52       3.939  -8.209  -6.664  1.00  0.00           H  
ATOM    828  HB2 SER A  52       4.400  -5.973  -7.634  1.00  0.00           H  
ATOM    829  HB3 SER A  52       5.619  -7.163  -8.089  1.00  0.00           H  
ATOM    830  HG  SER A  52       4.549  -7.380 -10.094  1.00  0.00           H  
ATOM    831  N   ARG A  53       1.590  -7.469  -6.586  1.00  0.00           N  
ATOM    832  CA  ARG A  53       0.193  -7.063  -6.503  1.00  0.00           C  
ATOM    833  C   ARG A  53       0.069  -5.557  -6.304  1.00  0.00           C  
ATOM    834  O   ARG A  53       0.975  -4.912  -5.775  1.00  0.00           O  
ATOM    835  CB  ARG A  53      -0.508  -7.797  -5.358  1.00  0.00           C  
ATOM    836  CG  ARG A  53      -0.767  -9.267  -5.642  1.00  0.00           C  
ATOM    837  CD  ARG A  53      -1.774  -9.446  -6.766  1.00  0.00           C  
ATOM    838  NE  ARG A  53      -2.130 -10.847  -6.969  1.00  0.00           N  
ATOM    839  CZ  ARG A  53      -2.809 -11.291  -8.022  1.00  0.00           C  
ATOM    840  NH1 ARG A  53      -3.195 -10.446  -8.969  1.00  0.00           N  
ATOM    841  NH2 ARG A  53      -3.101 -12.580  -8.129  1.00  0.00           N  
ATOM    842  H   ARG A  53       2.075  -7.683  -5.762  1.00  0.00           H  
ATOM    843  HA  ARG A  53      -0.286  -7.330  -7.434  1.00  0.00           H  
ATOM    844  HB2 ARG A  53       0.108  -7.727  -4.472  1.00  0.00           H  
ATOM    845  HB3 ARG A  53      -1.456  -7.317  -5.165  1.00  0.00           H  
ATOM    846  HG2 ARG A  53       0.161  -9.738  -5.926  1.00  0.00           H  
ATOM    847  HG3 ARG A  53      -1.152  -9.735  -4.748  1.00  0.00           H  
ATOM    848  HD2 ARG A  53      -2.668  -8.891  -6.522  1.00  0.00           H  
ATOM    849  HD3 ARG A  53      -1.347  -9.056  -7.679  1.00  0.00           H  
ATOM    850  HE  ARG A  53      -1.849 -11.490  -6.284  1.00  0.00           H  
ATOM    851 HH11 ARG A  53      -2.975  -9.474  -8.893  1.00  0.00           H  
ATOM    852 HH12 ARG A  53      -3.705 -10.782  -9.761  1.00  0.00           H  
ATOM    853 HH21 ARG A  53      -2.810 -13.219  -7.418  1.00  0.00           H  
ATOM    854 HH22 ARG A  53      -3.615 -12.911  -8.920  1.00  0.00           H  
ATOM    855  N   GLN A  54      -1.061  -5.005  -6.730  1.00  0.00           N  
ATOM    856  CA  GLN A  54      -1.314  -3.576  -6.602  1.00  0.00           C  
ATOM    857  C   GLN A  54      -2.796  -3.309  -6.361  1.00  0.00           C  
ATOM    858  O   GLN A  54      -3.654  -3.812  -7.086  1.00  0.00           O  
ATOM    859  CB  GLN A  54      -0.837  -2.839  -7.858  1.00  0.00           C  
ATOM    860  CG  GLN A  54      -1.446  -3.367  -9.147  1.00  0.00           C  
ATOM    861  CD  GLN A  54      -2.501  -2.439  -9.717  1.00  0.00           C  
ATOM    862  OE1 GLN A  54      -3.683  -2.551  -9.396  1.00  0.00           O  
ATOM    863  NE2 GLN A  54      -2.075  -1.517 -10.573  1.00  0.00           N  
ATOM    864  H   GLN A  54      -1.745  -5.574  -7.143  1.00  0.00           H  
ATOM    865  HA  GLN A  54      -0.754  -3.217  -5.751  1.00  0.00           H  
ATOM    866  HB2 GLN A  54      -1.093  -1.794  -7.766  1.00  0.00           H  
ATOM    867  HB3 GLN A  54       0.237  -2.932  -7.928  1.00  0.00           H  
ATOM    868  HG2 GLN A  54      -0.660  -3.485  -9.879  1.00  0.00           H  
ATOM    869  HG3 GLN A  54      -1.900  -4.327  -8.950  1.00  0.00           H  
ATOM    870 HE21 GLN A  54      -1.119  -1.487 -10.784  1.00  0.00           H  
ATOM    871 HE22 GLN A  54      -2.735  -0.901 -10.956  1.00  0.00           H  
ATOM    872  N   GLY A  55      -3.091  -2.524  -5.329  1.00  0.00           N  
ATOM    873  CA  GLY A  55      -4.469  -2.208  -5.010  1.00  0.00           C  
ATOM    874  C   GLY A  55      -4.616  -0.857  -4.337  1.00  0.00           C  
ATOM    875  O   GLY A  55      -3.653  -0.321  -3.789  1.00  0.00           O  
ATOM    876  H   GLY A  55      -2.366  -2.156  -4.781  1.00  0.00           H  
ATOM    877  HA2 GLY A  55      -4.857  -2.969  -4.350  1.00  0.00           H  
ATOM    878  HA3 GLY A  55      -5.048  -2.208  -5.920  1.00  0.00           H  
ATOM    879  N   TRP A  56      -5.826  -0.307  -4.382  1.00  0.00           N  
ATOM    880  CA  TRP A  56      -6.101   0.986  -3.770  1.00  0.00           C  
ATOM    881  C   TRP A  56      -6.177   0.859  -2.252  1.00  0.00           C  
ATOM    882  O   TRP A  56      -6.801  -0.065  -1.729  1.00  0.00           O  
ATOM    883  CB  TRP A  56      -7.410   1.563  -4.314  1.00  0.00           C  
ATOM    884  CG  TRP A  56      -7.384   1.806  -5.792  1.00  0.00           C  
ATOM    885  CD1 TRP A  56      -7.790   0.948  -6.772  1.00  0.00           C  
ATOM    886  CD2 TRP A  56      -6.927   2.988  -6.455  1.00  0.00           C  
ATOM    887  NE1 TRP A  56      -7.612   1.526  -8.007  1.00  0.00           N  
ATOM    888  CE2 TRP A  56      -7.084   2.780  -7.838  1.00  0.00           C  
ATOM    889  CE3 TRP A  56      -6.401   4.205  -6.012  1.00  0.00           C  
ATOM    890  CZ2 TRP A  56      -6.733   3.744  -8.780  1.00  0.00           C  
ATOM    891  CZ3 TRP A  56      -6.054   5.159  -6.947  1.00  0.00           C  
ATOM    892  CH2 TRP A  56      -6.221   4.926  -8.318  1.00  0.00           C  
ATOM    893  H   TRP A  56      -6.551  -0.785  -4.838  1.00  0.00           H  
ATOM    894  HA  TRP A  56      -5.290   1.653  -4.024  1.00  0.00           H  
ATOM    895  HB2 TRP A  56      -8.214   0.873  -4.103  1.00  0.00           H  
ATOM    896  HB3 TRP A  56      -7.612   2.505  -3.823  1.00  0.00           H  
ATOM    897  HD1 TRP A  56      -8.189  -0.039  -6.591  1.00  0.00           H  
ATOM    898  HE1 TRP A  56      -7.829   1.110  -8.867  1.00  0.00           H  
ATOM    899  HE3 TRP A  56      -6.264   4.404  -4.960  1.00  0.00           H  
ATOM    900  HZ2 TRP A  56      -6.857   3.579  -9.840  1.00  0.00           H  
ATOM    901  HZ3 TRP A  56      -5.646   6.104  -6.619  1.00  0.00           H  
ATOM    902  HH2 TRP A  56      -5.936   5.701  -9.013  1.00  0.00           H  
ATOM    903  N   VAL A  57      -5.537   1.790  -1.549  1.00  0.00           N  
ATOM    904  CA  VAL A  57      -5.532   1.776  -0.091  1.00  0.00           C  
ATOM    905  C   VAL A  57      -5.786   3.167   0.479  1.00  0.00           C  
ATOM    906  O   VAL A  57      -5.645   4.171  -0.219  1.00  0.00           O  
ATOM    907  CB  VAL A  57      -4.195   1.246   0.462  1.00  0.00           C  
ATOM    908  CG1 VAL A  57      -3.973  -0.196   0.034  1.00  0.00           C  
ATOM    909  CG2 VAL A  57      -3.041   2.127   0.010  1.00  0.00           C  
ATOM    910  H   VAL A  57      -5.057   2.502  -2.022  1.00  0.00           H  
ATOM    911  HA  VAL A  57      -6.320   1.114   0.238  1.00  0.00           H  
ATOM    912  HB  VAL A  57      -4.240   1.274   1.541  1.00  0.00           H  
ATOM    913 HG11 VAL A  57      -4.021  -0.263  -1.043  1.00  0.00           H  
ATOM    914 HG12 VAL A  57      -3.002  -0.527   0.372  1.00  0.00           H  
ATOM    915 HG13 VAL A  57      -4.738  -0.822   0.468  1.00  0.00           H  
ATOM    916 HG21 VAL A  57      -3.011   2.156  -1.069  1.00  0.00           H  
ATOM    917 HG22 VAL A  57      -3.180   3.128   0.394  1.00  0.00           H  
ATOM    918 HG23 VAL A  57      -2.111   1.725   0.385  1.00  0.00           H  
ATOM    919  N   SER A  58      -6.160   3.216   1.753  1.00  0.00           N  
ATOM    920  CA  SER A  58      -6.430   4.482   2.424  1.00  0.00           C  
ATOM    921  C   SER A  58      -5.132   5.112   2.932  1.00  0.00           C  
ATOM    922  O   SER A  58      -4.490   4.571   3.832  1.00  0.00           O  
ATOM    923  CB  SER A  58      -7.395   4.264   3.592  1.00  0.00           C  
ATOM    924  OG  SER A  58      -6.894   3.291   4.493  1.00  0.00           O  
ATOM    925  H   SER A  58      -6.255   2.380   2.256  1.00  0.00           H  
ATOM    926  HA  SER A  58      -6.891   5.145   1.708  1.00  0.00           H  
ATOM    927  HB2 SER A  58      -7.528   5.193   4.125  1.00  0.00           H  
ATOM    928  HB3 SER A  58      -8.348   3.928   3.211  1.00  0.00           H  
ATOM    929  HG  SER A  58      -6.097   2.899   4.130  1.00  0.00           H  
ATOM    930  N   PRO A  59      -4.724   6.268   2.367  1.00  0.00           N  
ATOM    931  CA  PRO A  59      -3.492   6.950   2.780  1.00  0.00           C  
ATOM    932  C   PRO A  59      -3.593   7.540   4.183  1.00  0.00           C  
ATOM    933  O   PRO A  59      -2.603   8.015   4.739  1.00  0.00           O  
ATOM    934  CB  PRO A  59      -3.335   8.064   1.742  1.00  0.00           C  
ATOM    935  CG  PRO A  59      -4.716   8.325   1.254  1.00  0.00           C  
ATOM    936  CD  PRO A  59      -5.424   6.999   1.291  1.00  0.00           C  
ATOM    937  HA  PRO A  59      -2.640   6.287   2.732  1.00  0.00           H  
ATOM    938  HB2 PRO A  59      -2.908   8.938   2.212  1.00  0.00           H  
ATOM    939  HB3 PRO A  59      -2.691   7.727   0.944  1.00  0.00           H  
ATOM    940  HG2 PRO A  59      -5.209   9.032   1.904  1.00  0.00           H  
ATOM    941  HG3 PRO A  59      -4.684   8.703   0.243  1.00  0.00           H  
ATOM    942  HD2 PRO A  59      -6.468   7.136   1.533  1.00  0.00           H  
ATOM    943  HD3 PRO A  59      -5.318   6.487   0.346  1.00  0.00           H  
ATOM    944  N   ALA A  60      -4.794   7.504   4.749  1.00  0.00           N  
ATOM    945  CA  ALA A  60      -5.026   8.036   6.088  1.00  0.00           C  
ATOM    946  C   ALA A  60      -4.301   7.209   7.145  1.00  0.00           C  
ATOM    947  O   ALA A  60      -3.738   7.753   8.095  1.00  0.00           O  
ATOM    948  CB  ALA A  60      -6.516   8.087   6.384  1.00  0.00           C  
ATOM    949  H   ALA A  60      -5.545   7.110   4.257  1.00  0.00           H  
ATOM    950  HA  ALA A  60      -4.644   9.046   6.113  1.00  0.00           H  
ATOM    951  HB1 ALA A  60      -7.016   8.661   5.618  1.00  0.00           H  
ATOM    952  HB2 ALA A  60      -6.914   7.083   6.398  1.00  0.00           H  
ATOM    953  HB3 ALA A  60      -6.677   8.551   7.346  1.00  0.00           H  
ATOM    954  N   TYR A  61      -4.320   5.891   6.975  1.00  0.00           N  
ATOM    955  CA  TYR A  61      -3.664   4.988   7.915  1.00  0.00           C  
ATOM    956  C   TYR A  61      -2.242   4.670   7.464  1.00  0.00           C  
ATOM    957  O   TYR A  61      -1.610   3.746   7.978  1.00  0.00           O  
ATOM    958  CB  TYR A  61      -4.469   3.694   8.058  1.00  0.00           C  
ATOM    959  CG  TYR A  61      -5.878   3.906   8.567  1.00  0.00           C  
ATOM    960  CD1 TYR A  61      -6.131   4.071   9.923  1.00  0.00           C  
ATOM    961  CD2 TYR A  61      -6.955   3.942   7.690  1.00  0.00           C  
ATOM    962  CE1 TYR A  61      -7.417   4.265  10.391  1.00  0.00           C  
ATOM    963  CE2 TYR A  61      -8.244   4.135   8.150  1.00  0.00           C  
ATOM    964  CZ  TYR A  61      -8.470   4.296   9.500  1.00  0.00           C  
ATOM    965  OH  TYR A  61      -9.751   4.490   9.963  1.00  0.00           O  
ATOM    966  H   TYR A  61      -4.786   5.515   6.197  1.00  0.00           H  
ATOM    967  HA  TYR A  61      -3.623   5.483   8.874  1.00  0.00           H  
ATOM    968  HB2 TYR A  61      -4.535   3.212   7.095  1.00  0.00           H  
ATOM    969  HB3 TYR A  61      -3.961   3.038   8.749  1.00  0.00           H  
ATOM    970  HD1 TYR A  61      -5.305   4.046  10.617  1.00  0.00           H  
ATOM    971  HD2 TYR A  61      -6.775   3.816   6.633  1.00  0.00           H  
ATOM    972  HE1 TYR A  61      -7.593   4.390  11.448  1.00  0.00           H  
ATOM    973  HE2 TYR A  61      -9.068   4.160   7.451  1.00  0.00           H  
ATOM    974  HH  TYR A  61     -10.350   3.893   9.507  1.00  0.00           H  
ATOM    975  N   LEU A  62      -1.742   5.444   6.505  1.00  0.00           N  
ATOM    976  CA  LEU A  62      -0.393   5.245   5.984  1.00  0.00           C  
ATOM    977  C   LEU A  62       0.552   6.338   6.471  1.00  0.00           C  
ATOM    978  O   LEU A  62       0.163   7.500   6.598  1.00  0.00           O  
ATOM    979  CB  LEU A  62      -0.412   5.217   4.453  1.00  0.00           C  
ATOM    980  CG  LEU A  62      -0.432   3.819   3.826  1.00  0.00           C  
ATOM    981  CD1 LEU A  62      -1.635   3.026   4.315  1.00  0.00           C  
ATOM    982  CD2 LEU A  62      -0.441   3.918   2.307  1.00  0.00           C  
ATOM    983  H   LEU A  62      -2.294   6.167   6.139  1.00  0.00           H  
ATOM    984  HA  LEU A  62      -0.037   4.293   6.347  1.00  0.00           H  
ATOM    985  HB2 LEU A  62      -1.288   5.752   4.116  1.00  0.00           H  
ATOM    986  HB3 LEU A  62       0.465   5.734   4.095  1.00  0.00           H  
ATOM    987  HG  LEU A  62       0.461   3.288   4.121  1.00  0.00           H  
ATOM    988 HD11 LEU A  62      -2.541   3.580   4.100  1.00  0.00           H  
ATOM    989 HD12 LEU A  62      -1.664   2.068   3.808  1.00  0.00           H  
ATOM    990 HD13 LEU A  62      -1.551   2.868   5.385  1.00  0.00           H  
ATOM    991 HD21 LEU A  62      -1.303   4.485   1.988  1.00  0.00           H  
ATOM    992 HD22 LEU A  62       0.458   4.413   1.973  1.00  0.00           H  
ATOM    993 HD23 LEU A  62      -0.485   2.927   1.882  1.00  0.00           H  
ATOM    994  N   ASP A  63       1.796   5.955   6.743  1.00  0.00           N  
ATOM    995  CA  ASP A  63       2.806   6.895   7.211  1.00  0.00           C  
ATOM    996  C   ASP A  63       4.032   6.857   6.306  1.00  0.00           C  
ATOM    997  O   ASP A  63       4.679   5.819   6.164  1.00  0.00           O  
ATOM    998  CB  ASP A  63       3.209   6.571   8.651  1.00  0.00           C  
ATOM    999  CG  ASP A  63       4.248   7.533   9.192  1.00  0.00           C  
ATOM   1000  OD1 ASP A  63       5.455   7.265   9.013  1.00  0.00           O  
ATOM   1001  OD2 ASP A  63       3.855   8.556   9.792  1.00  0.00           O  
ATOM   1002  H   ASP A  63       2.041   5.012   6.623  1.00  0.00           H  
ATOM   1003  HA  ASP A  63       2.378   7.885   7.178  1.00  0.00           H  
ATOM   1004  HB2 ASP A  63       2.334   6.623   9.283  1.00  0.00           H  
ATOM   1005  HB3 ASP A  63       3.616   5.572   8.688  1.00  0.00           H  
ATOM   1006  N   ARG A  64       4.345   7.996   5.694  1.00  0.00           N  
ATOM   1007  CA  ARG A  64       5.492   8.093   4.798  1.00  0.00           C  
ATOM   1008  C   ARG A  64       6.772   7.642   5.497  1.00  0.00           C  
ATOM   1009  O   ARG A  64       7.013   7.985   6.654  1.00  0.00           O  
ATOM   1010  CB  ARG A  64       5.647   9.526   4.275  1.00  0.00           C  
ATOM   1011  CG  ARG A  64       6.164  10.518   5.309  1.00  0.00           C  
ATOM   1012  CD  ARG A  64       5.138  10.791   6.398  1.00  0.00           C  
ATOM   1013  NE  ARG A  64       5.638  11.731   7.397  1.00  0.00           N  
ATOM   1014  CZ  ARG A  64       5.029  11.976   8.553  1.00  0.00           C  
ATOM   1015  NH1 ARG A  64       3.894  11.357   8.854  1.00  0.00           N  
ATOM   1016  NH2 ARG A  64       5.551  12.843   9.409  1.00  0.00           N  
ATOM   1017  H   ARG A  64       3.791   8.789   5.849  1.00  0.00           H  
ATOM   1018  HA  ARG A  64       5.308   7.436   3.961  1.00  0.00           H  
ATOM   1019  HB2 ARG A  64       6.335   9.518   3.444  1.00  0.00           H  
ATOM   1020  HB3 ARG A  64       4.685   9.873   3.927  1.00  0.00           H  
ATOM   1021  HG2 ARG A  64       7.055  10.114   5.766  1.00  0.00           H  
ATOM   1022  HG3 ARG A  64       6.403  11.446   4.812  1.00  0.00           H  
ATOM   1023  HD2 ARG A  64       4.250  11.203   5.943  1.00  0.00           H  
ATOM   1024  HD3 ARG A  64       4.891   9.859   6.886  1.00  0.00           H  
ATOM   1025  HE  ARG A  64       6.475  12.202   7.196  1.00  0.00           H  
ATOM   1026 HH11 ARG A  64       3.496  10.703   8.211  1.00  0.00           H  
ATOM   1027 HH12 ARG A  64       3.438  11.544   9.723  1.00  0.00           H  
ATOM   1028 HH21 ARG A  64       6.406  13.313   9.185  1.00  0.00           H  
ATOM   1029 HH22 ARG A  64       5.092  13.028  10.277  1.00  0.00           H  
ATOM   1030  N   ARG A  65       7.584   6.866   4.786  1.00  0.00           N  
ATOM   1031  CA  ARG A  65       8.838   6.365   5.338  1.00  0.00           C  
ATOM   1032  C   ARG A  65       9.929   6.336   4.271  1.00  0.00           C  
ATOM   1033  O   ARG A  65       9.741   5.773   3.193  1.00  0.00           O  
ATOM   1034  CB  ARG A  65       8.640   4.964   5.920  1.00  0.00           C  
ATOM   1035  CG  ARG A  65       9.901   4.370   6.529  1.00  0.00           C  
ATOM   1036  CD  ARG A  65      10.335   5.133   7.770  1.00  0.00           C  
ATOM   1037  NE  ARG A  65       9.328   5.079   8.827  1.00  0.00           N  
ATOM   1038  CZ  ARG A  65       9.528   5.535  10.060  1.00  0.00           C  
ATOM   1039  NH1 ARG A  65      10.694   6.074  10.391  1.00  0.00           N  
ATOM   1040  NH2 ARG A  65       8.561   5.450  10.963  1.00  0.00           N  
ATOM   1041  H   ARG A  65       7.334   6.623   3.871  1.00  0.00           H  
ATOM   1042  HA  ARG A  65       9.143   7.034   6.129  1.00  0.00           H  
ATOM   1043  HB2 ARG A  65       7.883   5.010   6.689  1.00  0.00           H  
ATOM   1044  HB3 ARG A  65       8.300   4.305   5.134  1.00  0.00           H  
ATOM   1045  HG2 ARG A  65       9.709   3.342   6.799  1.00  0.00           H  
ATOM   1046  HG3 ARG A  65      10.694   4.409   5.797  1.00  0.00           H  
ATOM   1047  HD2 ARG A  65      11.253   4.700   8.140  1.00  0.00           H  
ATOM   1048  HD3 ARG A  65      10.507   6.164   7.500  1.00  0.00           H  
ATOM   1049  HE  ARG A  65       8.459   4.685   8.605  1.00  0.00           H  
ATOM   1050 HH11 ARG A  65      11.426   6.139   9.714  1.00  0.00           H  
ATOM   1051 HH12 ARG A  65      10.840   6.415  11.320  1.00  0.00           H  
ATOM   1052 HH21 ARG A  65       7.681   5.044  10.718  1.00  0.00           H  
ATOM   1053 HH22 ARG A  65       8.713   5.793  11.891  1.00  0.00           H  
ATOM   1054  N   LEU A  66      11.069   6.946   4.584  1.00  0.00           N  
ATOM   1055  CA  LEU A  66      12.192   6.991   3.656  1.00  0.00           C  
ATOM   1056  C   LEU A  66      13.377   6.199   4.202  1.00  0.00           C  
ATOM   1057  O   LEU A  66      13.712   6.303   5.382  1.00  0.00           O  
ATOM   1058  CB  LEU A  66      12.613   8.440   3.388  1.00  0.00           C  
ATOM   1059  CG  LEU A  66      11.530   9.333   2.779  1.00  0.00           C  
ATOM   1060  CD1 LEU A  66      10.564   9.817   3.852  1.00  0.00           C  
ATOM   1061  CD2 LEU A  66      12.159  10.514   2.056  1.00  0.00           C  
ATOM   1062  H   LEU A  66      11.156   7.375   5.460  1.00  0.00           H  
ATOM   1063  HA  LEU A  66      11.873   6.541   2.727  1.00  0.00           H  
ATOM   1064  HB2 LEU A  66      12.927   8.878   4.325  1.00  0.00           H  
ATOM   1065  HB3 LEU A  66      13.458   8.429   2.715  1.00  0.00           H  
ATOM   1066  HG  LEU A  66      10.965   8.762   2.058  1.00  0.00           H  
ATOM   1067 HD11 LEU A  66      11.110  10.359   4.609  1.00  0.00           H  
ATOM   1068 HD12 LEU A  66       9.825  10.465   3.406  1.00  0.00           H  
ATOM   1069 HD13 LEU A  66      10.072   8.968   4.302  1.00  0.00           H  
ATOM   1070 HD21 LEU A  66      12.769  11.076   2.747  1.00  0.00           H  
ATOM   1071 HD22 LEU A  66      12.773  10.153   1.245  1.00  0.00           H  
ATOM   1072 HD23 LEU A  66      11.380  11.151   1.663  1.00  0.00           H  
ATOM   1073  N   LYS A  67      14.001   5.406   3.335  1.00  0.00           N  
ATOM   1074  CA  LYS A  67      15.152   4.592   3.721  1.00  0.00           C  
ATOM   1075  C   LYS A  67      14.783   3.608   4.829  1.00  0.00           C  
ATOM   1076  O   LYS A  67      13.631   3.539   5.255  1.00  0.00           O  
ATOM   1077  CB  LYS A  67      16.307   5.487   4.180  1.00  0.00           C  
ATOM   1078  CG  LYS A  67      16.692   6.548   3.161  1.00  0.00           C  
ATOM   1079  CD  LYS A  67      17.798   7.453   3.682  1.00  0.00           C  
ATOM   1080  CE  LYS A  67      19.175   6.839   3.477  1.00  0.00           C  
ATOM   1081  NZ  LYS A  67      19.363   5.598   4.278  1.00  0.00           N  
ATOM   1082  H   LYS A  67      13.680   5.365   2.409  1.00  0.00           H  
ATOM   1083  HA  LYS A  67      15.466   4.033   2.853  1.00  0.00           H  
ATOM   1084  HB2 LYS A  67      16.021   5.982   5.095  1.00  0.00           H  
ATOM   1085  HB3 LYS A  67      17.172   4.868   4.368  1.00  0.00           H  
ATOM   1086  HG2 LYS A  67      17.035   6.062   2.261  1.00  0.00           H  
ATOM   1087  HG3 LYS A  67      15.822   7.150   2.938  1.00  0.00           H  
ATOM   1088  HD2 LYS A  67      17.755   8.396   3.157  1.00  0.00           H  
ATOM   1089  HD3 LYS A  67      17.642   7.621   4.738  1.00  0.00           H  
ATOM   1090  HE2 LYS A  67      19.297   6.603   2.431  1.00  0.00           H  
ATOM   1091  HE3 LYS A  67      19.923   7.562   3.769  1.00  0.00           H  
ATOM   1092  HZ1 LYS A  67      19.177   5.789   5.282  1.00  0.00           H  
ATOM   1093  HZ2 LYS A  67      18.710   4.858   3.949  1.00  0.00           H  
ATOM   1094  HZ3 LYS A  67      20.340   5.253   4.177  1.00  0.00           H  
ATOM   1095  N   LEU A  68      15.771   2.845   5.287  1.00  0.00           N  
ATOM   1096  CA  LEU A  68      15.554   1.863   6.345  1.00  0.00           C  
ATOM   1097  C   LEU A  68      16.146   2.348   7.665  1.00  0.00           C  
ATOM   1098  O   LEU A  68      15.405   2.982   8.446  1.00  0.00           O  
ATOM   1099  CB  LEU A  68      16.172   0.514   5.960  1.00  0.00           C  
ATOM   1100  CG  LEU A  68      15.428  -0.263   4.869  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68      15.570   0.427   3.521  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68      15.942  -1.693   4.793  1.00  0.00           C  
ATOM   1103  OXT LEU A  68      17.345   2.090   7.906  1.00  0.00           O  
ATOM   1104  H   LEU A  68      16.668   2.945   4.905  1.00  0.00           H  
ATOM   1105  HA  LEU A  68      14.489   1.739   6.466  1.00  0.00           H  
ATOM   1106  HB2 LEU A  68      17.183   0.691   5.621  1.00  0.00           H  
ATOM   1107  HB3 LEU A  68      16.212  -0.103   6.846  1.00  0.00           H  
ATOM   1108  HG  LEU A  68      14.377  -0.298   5.116  1.00  0.00           H  
ATOM   1109 HD11 LEU A  68      16.616   0.531   3.276  1.00  0.00           H  
ATOM   1110 HD12 LEU A  68      15.079  -0.164   2.761  1.00  0.00           H  
ATOM   1111 HD13 LEU A  68      15.112   1.405   3.567  1.00  0.00           H  
ATOM   1112 HD21 LEU A  68      15.800  -2.177   5.749  1.00  0.00           H  
ATOM   1113 HD22 LEU A  68      15.398  -2.231   4.033  1.00  0.00           H  
ATOM   1114 HD23 LEU A  68      16.993  -1.685   4.547  1.00  0.00           H  
TER    1115      LEU A  68                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1      12.574   8.900  -6.408  1.00  0.00           N  
ATOM      2  CA  ILE A   1      12.297   7.925  -5.323  1.00  0.00           C  
ATOM      3  C   ILE A   1      10.835   7.983  -4.891  1.00  0.00           C  
ATOM      4  O   ILE A   1      10.326   9.044  -4.524  1.00  0.00           O  
ATOM      5  CB  ILE A   1      13.196   8.186  -4.095  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.674   8.163  -4.497  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      12.920   7.159  -3.004  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      15.133   6.838  -5.072  1.00  0.00           C  
ATOM      9  H1  ILE A   1      12.359   9.865  -6.087  1.00  0.00           H  
ATOM     10  H2  ILE A   1      13.578   8.853  -6.682  1.00  0.00           H  
ATOM     11  H3  ILE A   1      11.990   8.684  -7.241  1.00  0.00           H  
ATOM     12  HA  ILE A   1      12.510   6.933  -5.695  1.00  0.00           H  
ATOM     13  HB  ILE A   1      12.952   9.162  -3.703  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      14.848   8.923  -5.245  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      15.279   8.376  -3.628  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      13.111   6.168  -3.388  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      13.567   7.348  -2.160  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      11.890   7.232  -2.691  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      14.557   6.610  -5.956  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      16.180   6.899  -5.328  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      14.987   6.058  -4.337  1.00  0.00           H  
ATOM     22  N   PHE A   2      10.164   6.836  -4.939  1.00  0.00           N  
ATOM     23  CA  PHE A   2       8.760   6.751  -4.550  1.00  0.00           C  
ATOM     24  C   PHE A   2       8.603   6.934  -3.043  1.00  0.00           C  
ATOM     25  O   PHE A   2       9.573   7.227  -2.343  1.00  0.00           O  
ATOM     26  CB  PHE A   2       8.176   5.406  -4.983  1.00  0.00           C  
ATOM     27  CG  PHE A   2       8.246   5.173  -6.466  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       7.273   5.685  -7.307  1.00  0.00           C  
ATOM     29  CD2 PHE A   2       9.287   4.442  -7.018  1.00  0.00           C  
ATOM     30  CE1 PHE A   2       7.335   5.474  -8.672  1.00  0.00           C  
ATOM     31  CE2 PHE A   2       9.354   4.227  -8.382  1.00  0.00           C  
ATOM     32  CZ  PHE A   2       8.377   4.744  -9.209  1.00  0.00           C  
ATOM     33  H   PHE A   2      10.625   6.027  -5.244  1.00  0.00           H  
ATOM     34  HA  PHE A   2       8.229   7.544  -5.054  1.00  0.00           H  
ATOM     35  HB2 PHE A   2       8.719   4.610  -4.495  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       7.137   5.361  -4.688  1.00  0.00           H  
ATOM     37  HD1 PHE A   2       6.458   6.257  -6.888  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      10.051   4.037  -6.371  1.00  0.00           H  
ATOM     39  HE1 PHE A   2       6.569   5.879  -9.317  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      10.170   3.656  -8.799  1.00  0.00           H  
ATOM     41  HZ  PHE A   2       8.427   4.578 -10.275  1.00  0.00           H  
ATOM     42  N   ASP A   3       7.381   6.764  -2.546  1.00  0.00           N  
ATOM     43  CA  ASP A   3       7.117   6.921  -1.117  1.00  0.00           C  
ATOM     44  C   ASP A   3       6.520   5.653  -0.514  1.00  0.00           C  
ATOM     45  O   ASP A   3       5.351   5.341  -0.732  1.00  0.00           O  
ATOM     46  CB  ASP A   3       6.175   8.100  -0.875  1.00  0.00           C  
ATOM     47  CG  ASP A   3       6.078   8.464   0.594  1.00  0.00           C  
ATOM     48  OD1 ASP A   3       5.410   7.725   1.347  1.00  0.00           O  
ATOM     49  OD2 ASP A   3       6.674   9.487   0.992  1.00  0.00           O  
ATOM     50  H   ASP A   3       6.644   6.528  -3.148  1.00  0.00           H  
ATOM     51  HA  ASP A   3       8.059   7.123  -0.631  1.00  0.00           H  
ATOM     52  HB2 ASP A   3       6.537   8.961  -1.417  1.00  0.00           H  
ATOM     53  HB3 ASP A   3       5.188   7.844  -1.230  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.329   4.937   0.258  1.00  0.00           N  
ATOM     55  CA  ILE A   4       6.889   3.708   0.901  1.00  0.00           C  
ATOM     56  C   ILE A   4       6.173   3.995   2.219  1.00  0.00           C  
ATOM     57  O   ILE A   4       6.773   4.500   3.169  1.00  0.00           O  
ATOM     58  CB  ILE A   4       8.082   2.775   1.179  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       8.958   2.645  -0.069  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       7.590   1.409   1.633  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.300   1.999   0.197  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.251   5.228   0.380  1.00  0.00           H  
ATOM     63  HA  ILE A   4       6.208   3.200   0.234  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.667   3.203   1.978  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       8.442   2.043  -0.802  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.138   3.629  -0.479  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       6.997   1.520   2.528  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       6.987   0.967   0.854  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.437   0.772   1.838  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      10.150   1.012   0.610  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.852   1.922  -0.728  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.857   2.601   0.900  1.00  0.00           H  
ATOM     73  N   TYR A   5       4.885   3.669   2.263  1.00  0.00           N  
ATOM     74  CA  TYR A   5       4.075   3.876   3.457  1.00  0.00           C  
ATOM     75  C   TYR A   5       4.036   2.605   4.299  1.00  0.00           C  
ATOM     76  O   TYR A   5       3.947   1.500   3.764  1.00  0.00           O  
ATOM     77  CB  TYR A   5       2.651   4.279   3.071  1.00  0.00           C  
ATOM     78  CG  TYR A   5       2.566   5.571   2.288  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       2.717   5.580   0.907  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       2.330   6.780   2.929  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       2.635   6.758   0.188  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       2.247   7.962   2.217  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       2.400   7.945   0.847  1.00  0.00           C  
ATOM     84  OH  TYR A   5       2.317   9.119   0.136  1.00  0.00           O  
ATOM     85  H   TYR A   5       4.467   3.277   1.469  1.00  0.00           H  
ATOM     86  HA  TYR A   5       4.522   4.668   4.036  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       2.216   3.499   2.466  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       2.064   4.398   3.970  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       2.901   4.648   0.393  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       2.210   6.790   4.002  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       2.755   6.743  -0.885  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       2.064   8.892   2.734  1.00  0.00           H  
ATOM     93  HH  TYR A   5       2.789   9.811   0.604  1.00  0.00           H  
ATOM     94  N   VAL A   6       4.103   2.768   5.615  1.00  0.00           N  
ATOM     95  CA  VAL A   6       4.075   1.629   6.524  1.00  0.00           C  
ATOM     96  C   VAL A   6       2.693   1.459   7.151  1.00  0.00           C  
ATOM     97  O   VAL A   6       2.066   2.432   7.572  1.00  0.00           O  
ATOM     98  CB  VAL A   6       5.131   1.773   7.640  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       4.898   3.040   8.448  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       5.131   0.548   8.544  1.00  0.00           C  
ATOM    101  H   VAL A   6       4.173   3.673   5.984  1.00  0.00           H  
ATOM    102  HA  VAL A   6       4.307   0.744   5.951  1.00  0.00           H  
ATOM    103  HB  VAL A   6       6.104   1.847   7.176  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       3.917   3.006   8.897  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       5.647   3.117   9.222  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       4.965   3.899   7.796  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       5.333  -0.334   7.955  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       5.894   0.659   9.300  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       4.166   0.452   9.019  1.00  0.00           H  
ATOM    110  N   VAL A   7       2.223   0.216   7.200  1.00  0.00           N  
ATOM    111  CA  VAL A   7       0.916  -0.087   7.772  1.00  0.00           C  
ATOM    112  C   VAL A   7       1.018  -0.298   9.279  1.00  0.00           C  
ATOM    113  O   VAL A   7       1.597  -1.282   9.739  1.00  0.00           O  
ATOM    114  CB  VAL A   7       0.301  -1.344   7.126  1.00  0.00           C  
ATOM    115  CG1 VAL A   7      -1.093  -1.606   7.678  1.00  0.00           C  
ATOM    116  CG2 VAL A   7       0.264  -1.204   5.611  1.00  0.00           C  
ATOM    117  H   VAL A   7       2.768  -0.515   6.842  1.00  0.00           H  
ATOM    118  HA  VAL A   7       0.263   0.750   7.577  1.00  0.00           H  
ATOM    119  HB  VAL A   7       0.924  -2.192   7.372  1.00  0.00           H  
ATOM    120 HG11 VAL A   7      -1.720  -0.746   7.490  1.00  0.00           H  
ATOM    121 HG12 VAL A   7      -1.515  -2.473   7.192  1.00  0.00           H  
ATOM    122 HG13 VAL A   7      -1.032  -1.782   8.742  1.00  0.00           H  
ATOM    123 HG21 VAL A   7       1.261  -1.005   5.245  1.00  0.00           H  
ATOM    124 HG22 VAL A   7      -0.103  -2.121   5.174  1.00  0.00           H  
ATOM    125 HG23 VAL A   7      -0.389  -0.388   5.341  1.00  0.00           H  
ATOM    126  N   THR A   8       0.454   0.632  10.044  1.00  0.00           N  
ATOM    127  CA  THR A   8       0.487   0.547  11.499  1.00  0.00           C  
ATOM    128  C   THR A   8      -0.922   0.480  12.084  1.00  0.00           C  
ATOM    129  O   THR A   8      -1.120   0.710  13.277  1.00  0.00           O  
ATOM    130  CB  THR A   8       1.229   1.747  12.117  1.00  0.00           C  
ATOM    131  OG1 THR A   8       0.584   2.970  11.742  1.00  0.00           O  
ATOM    132  CG2 THR A   8       2.683   1.775  11.665  1.00  0.00           C  
ATOM    133  H   THR A   8       0.005   1.392   9.619  1.00  0.00           H  
ATOM    134  HA  THR A   8       1.019  -0.354  11.767  1.00  0.00           H  
ATOM    135  HB  THR A   8       1.205   1.651  13.193  1.00  0.00           H  
ATOM    136  HG1 THR A   8       0.189   2.869  10.874  1.00  0.00           H  
ATOM    137 HG21 THR A   8       2.723   1.857  10.589  1.00  0.00           H  
ATOM    138 HG22 THR A   8       3.182   2.623  12.110  1.00  0.00           H  
ATOM    139 HG23 THR A   8       3.174   0.864  11.976  1.00  0.00           H  
ATOM    140  N   ALA A   9      -1.896   0.157  11.238  1.00  0.00           N  
ATOM    141  CA  ALA A   9      -3.286   0.062  11.673  1.00  0.00           C  
ATOM    142  C   ALA A   9      -3.900  -1.278  11.282  1.00  0.00           C  
ATOM    143  O   ALA A   9      -5.039  -1.574  11.642  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -4.101   1.206  11.088  1.00  0.00           C  
ATOM    145  H   ALA A   9      -1.675  -0.022  10.300  1.00  0.00           H  
ATOM    146  HA  ALA A   9      -3.304   0.154  12.749  1.00  0.00           H  
ATOM    147  HB1 ALA A   9      -4.116   1.123  10.011  1.00  0.00           H  
ATOM    148  HB2 ALA A   9      -5.111   1.157  11.467  1.00  0.00           H  
ATOM    149  HB3 ALA A   9      -3.656   2.147  11.371  1.00  0.00           H  
ATOM    150  N   ASP A  10      -3.138  -2.081  10.542  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -3.602  -3.394  10.099  1.00  0.00           C  
ATOM    152  C   ASP A  10      -4.846  -3.268   9.222  1.00  0.00           C  
ATOM    153  O   ASP A  10      -5.962  -3.145   9.726  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -3.903  -4.291  11.304  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -4.305  -5.694  10.896  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -3.409  -6.555  10.767  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -5.516  -5.934  10.708  1.00  0.00           O  
ATOM    158  H   ASP A  10      -2.239  -1.784  10.287  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -2.811  -3.844   9.518  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -3.021  -4.357  11.924  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -4.709  -3.856  11.875  1.00  0.00           H  
ATOM    162  N   TYR A  11      -4.646  -3.297   7.907  1.00  0.00           N  
ATOM    163  CA  TYR A  11      -5.753  -3.185   6.963  1.00  0.00           C  
ATOM    164  C   TYR A  11      -6.183  -4.563   6.464  1.00  0.00           C  
ATOM    165  O   TYR A  11      -5.664  -5.063   5.466  1.00  0.00           O  
ATOM    166  CB  TYR A  11      -5.359  -2.296   5.781  1.00  0.00           C  
ATOM    167  CG  TYR A  11      -6.528  -1.889   4.908  1.00  0.00           C  
ATOM    168  CD1 TYR A  11      -6.994  -2.726   3.902  1.00  0.00           C  
ATOM    169  CD2 TYR A  11      -7.164  -0.667   5.091  1.00  0.00           C  
ATOM    170  CE1 TYR A  11      -8.060  -2.357   3.103  1.00  0.00           C  
ATOM    171  CE2 TYR A  11      -8.231  -0.290   4.297  1.00  0.00           C  
ATOM    172  CZ  TYR A  11      -8.675  -1.139   3.305  1.00  0.00           C  
ATOM    173  OH  TYR A  11      -9.736  -0.769   2.512  1.00  0.00           O  
ATOM    174  H   TYR A  11      -3.733  -3.396   7.564  1.00  0.00           H  
ATOM    175  HA  TYR A  11      -6.584  -2.731   7.483  1.00  0.00           H  
ATOM    176  HB2 TYR A  11      -4.897  -1.395   6.154  1.00  0.00           H  
ATOM    177  HB3 TYR A  11      -4.651  -2.826   5.161  1.00  0.00           H  
ATOM    178  HD1 TYR A  11      -6.512  -3.680   3.747  1.00  0.00           H  
ATOM    179  HD2 TYR A  11      -6.813  -0.004   5.870  1.00  0.00           H  
ATOM    180  HE1 TYR A  11      -8.408  -3.022   2.327  1.00  0.00           H  
ATOM    181  HE2 TYR A  11      -8.711   0.664   4.455  1.00  0.00           H  
ATOM    182  HH  TYR A  11      -9.615   0.136   2.215  1.00  0.00           H  
ATOM    183  N   LEU A  12      -7.129  -5.173   7.171  1.00  0.00           N  
ATOM    184  CA  LEU A  12      -7.630  -6.493   6.804  1.00  0.00           C  
ATOM    185  C   LEU A  12      -9.109  -6.419   6.415  1.00  0.00           C  
ATOM    186  O   LEU A  12      -9.974  -6.292   7.281  1.00  0.00           O  
ATOM    187  CB  LEU A  12      -7.443  -7.468   7.972  1.00  0.00           C  
ATOM    188  CG  LEU A  12      -7.270  -8.939   7.581  1.00  0.00           C  
ATOM    189  CD1 LEU A  12      -6.857  -9.764   8.791  1.00  0.00           C  
ATOM    190  CD2 LEU A  12      -8.552  -9.492   6.975  1.00  0.00           C  
ATOM    191  H   LEU A  12      -7.500  -4.724   7.960  1.00  0.00           H  
ATOM    192  HA  LEU A  12      -7.058  -6.844   5.959  1.00  0.00           H  
ATOM    193  HB2 LEU A  12      -6.570  -7.162   8.530  1.00  0.00           H  
ATOM    194  HB3 LEU A  12      -8.306  -7.391   8.616  1.00  0.00           H  
ATOM    195  HG  LEU A  12      -6.488  -9.018   6.841  1.00  0.00           H  
ATOM    196 HD11 LEU A  12      -5.926  -9.383   9.185  1.00  0.00           H  
ATOM    197 HD12 LEU A  12      -7.623  -9.698   9.550  1.00  0.00           H  
ATOM    198 HD13 LEU A  12      -6.728 -10.795   8.498  1.00  0.00           H  
ATOM    199 HD21 LEU A  12      -9.368  -9.351   7.668  1.00  0.00           H  
ATOM    200 HD22 LEU A  12      -8.768  -8.971   6.054  1.00  0.00           H  
ATOM    201 HD23 LEU A  12      -8.429 -10.546   6.773  1.00  0.00           H  
ATOM    202  N   PRO A  13      -9.421  -6.495   5.104  1.00  0.00           N  
ATOM    203  CA  PRO A  13     -10.805  -6.433   4.616  1.00  0.00           C  
ATOM    204  C   PRO A  13     -11.674  -7.547   5.188  1.00  0.00           C  
ATOM    205  O   PRO A  13     -11.184  -8.635   5.492  1.00  0.00           O  
ATOM    206  CB  PRO A  13     -10.669  -6.598   3.099  1.00  0.00           C  
ATOM    207  CG  PRO A  13      -9.257  -6.240   2.792  1.00  0.00           C  
ATOM    208  CD  PRO A  13      -8.457  -6.644   3.999  1.00  0.00           C  
ATOM    209  HA  PRO A  13     -11.259  -5.478   4.837  1.00  0.00           H  
ATOM    210  HB2 PRO A  13     -10.883  -7.622   2.826  1.00  0.00           H  
ATOM    211  HB3 PRO A  13     -11.360  -5.936   2.599  1.00  0.00           H  
ATOM    212  HG2 PRO A  13      -8.921  -6.782   1.920  1.00  0.00           H  
ATOM    213  HG3 PRO A  13      -9.175  -5.176   2.628  1.00  0.00           H  
ATOM    214  HD2 PRO A  13      -8.128  -7.668   3.908  1.00  0.00           H  
ATOM    215  HD3 PRO A  13      -7.614  -5.984   4.131  1.00  0.00           H  
ATOM    216  N   LEU A  14     -12.966  -7.269   5.331  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -13.904  -8.251   5.863  1.00  0.00           C  
ATOM    218  C   LEU A  14     -14.998  -8.564   4.847  1.00  0.00           C  
ATOM    219  O   LEU A  14     -15.979  -7.829   4.730  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -14.533  -7.745   7.165  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -13.546  -7.464   8.299  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -12.916  -6.090   8.133  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -14.241  -7.576   9.649  1.00  0.00           C  
ATOM    224  H   LEU A  14     -13.297  -6.384   5.071  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -13.354  -9.156   6.069  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -15.070  -6.832   6.949  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -15.240  -8.485   7.509  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -12.755  -8.200   8.269  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -13.690  -5.336   8.137  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -12.230  -5.906   8.948  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -12.380  -6.050   7.196  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -14.668  -8.563   9.753  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -13.523  -7.409  10.438  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -15.025  -6.836   9.712  1.00  0.00           H  
ATOM    235  N   GLY A  15     -14.819  -9.657   4.111  1.00  0.00           N  
ATOM    236  CA  GLY A  15     -15.799 -10.050   3.114  1.00  0.00           C  
ATOM    237  C   GLY A  15     -15.217 -10.109   1.716  1.00  0.00           C  
ATOM    238  O   GLY A  15     -14.340 -10.926   1.434  1.00  0.00           O  
ATOM    239  H   GLY A  15     -14.015 -10.201   4.244  1.00  0.00           H  
ATOM    240  HA2 GLY A  15     -16.612  -9.339   3.125  1.00  0.00           H  
ATOM    241  HA3 GLY A  15     -16.187 -11.025   3.372  1.00  0.00           H  
ATOM    242  N   ALA A  16     -15.709  -9.240   0.837  1.00  0.00           N  
ATOM    243  CA  ALA A  16     -15.236  -9.194  -0.543  1.00  0.00           C  
ATOM    244  C   ALA A  16     -14.512  -7.882  -0.830  1.00  0.00           C  
ATOM    245  O   ALA A  16     -15.058  -6.801  -0.614  1.00  0.00           O  
ATOM    246  CB  ALA A  16     -16.399  -9.377  -1.504  1.00  0.00           C  
ATOM    247  H   ALA A  16     -16.407  -8.614   1.123  1.00  0.00           H  
ATOM    248  HA  ALA A  16     -14.547 -10.013  -0.687  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -16.904 -10.307  -1.287  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -16.029  -9.398  -2.519  1.00  0.00           H  
ATOM    251  HB3 ALA A  16     -17.093  -8.556  -1.391  1.00  0.00           H  
ATOM    252  N   GLU A  17     -13.279  -7.988  -1.317  1.00  0.00           N  
ATOM    253  CA  GLU A  17     -12.479  -6.810  -1.634  1.00  0.00           C  
ATOM    254  C   GLU A  17     -12.840  -6.256  -3.010  1.00  0.00           C  
ATOM    255  O   GLU A  17     -12.996  -7.009  -3.971  1.00  0.00           O  
ATOM    256  CB  GLU A  17     -10.987  -7.150  -1.591  1.00  0.00           C  
ATOM    257  CG  GLU A  17     -10.521  -7.706  -0.255  1.00  0.00           C  
ATOM    258  CD  GLU A  17     -10.963  -9.139  -0.028  1.00  0.00           C  
ATOM    259  OE1 GLU A  17     -10.295 -10.056  -0.550  1.00  0.00           O  
ATOM    260  OE2 GLU A  17     -11.975  -9.346   0.675  1.00  0.00           O  
ATOM    261  H   GLU A  17     -12.896  -8.878  -1.462  1.00  0.00           H  
ATOM    262  HA  GLU A  17     -12.689  -6.057  -0.890  1.00  0.00           H  
ATOM    263  HB2 GLU A  17     -10.776  -7.884  -2.354  1.00  0.00           H  
ATOM    264  HB3 GLU A  17     -10.421  -6.255  -1.801  1.00  0.00           H  
ATOM    265  HG2 GLU A  17      -9.443  -7.670  -0.222  1.00  0.00           H  
ATOM    266  HG3 GLU A  17     -10.925  -7.091   0.536  1.00  0.00           H  
ATOM    267  N   GLN A  18     -12.970  -4.934  -3.096  1.00  0.00           N  
ATOM    268  CA  GLN A  18     -13.306  -4.277  -4.353  1.00  0.00           C  
ATOM    269  C   GLN A  18     -12.125  -3.456  -4.862  1.00  0.00           C  
ATOM    270  O   GLN A  18     -11.900  -2.333  -4.410  1.00  0.00           O  
ATOM    271  CB  GLN A  18     -14.531  -3.377  -4.173  1.00  0.00           C  
ATOM    272  CG  GLN A  18     -15.774  -4.123  -3.719  1.00  0.00           C  
ATOM    273  CD  GLN A  18     -16.957  -3.202  -3.491  1.00  0.00           C  
ATOM    274  OE1 GLN A  18     -17.086  -2.165  -4.142  1.00  0.00           O  
ATOM    275  NE2 GLN A  18     -17.830  -3.578  -2.563  1.00  0.00           N  
ATOM    276  H   GLN A  18     -12.836  -4.389  -2.293  1.00  0.00           H  
ATOM    277  HA  GLN A  18     -13.536  -5.043  -5.079  1.00  0.00           H  
ATOM    278  HB2 GLN A  18     -14.303  -2.620  -3.438  1.00  0.00           H  
ATOM    279  HB3 GLN A  18     -14.751  -2.895  -5.116  1.00  0.00           H  
ATOM    280  HG2 GLN A  18     -16.042  -4.845  -4.476  1.00  0.00           H  
ATOM    281  HG3 GLN A  18     -15.553  -4.637  -2.795  1.00  0.00           H  
ATOM    282 HE21 GLN A  18     -17.664  -4.417  -2.083  1.00  0.00           H  
ATOM    283 HE22 GLN A  18     -18.603  -3.000  -2.393  1.00  0.00           H  
ATOM    284  N   ASP A  19     -11.374  -4.026  -5.801  1.00  0.00           N  
ATOM    285  CA  ASP A  19     -10.212  -3.351  -6.373  1.00  0.00           C  
ATOM    286  C   ASP A  19      -9.217  -2.954  -5.284  1.00  0.00           C  
ATOM    287  O   ASP A  19      -8.398  -2.054  -5.477  1.00  0.00           O  
ATOM    288  CB  ASP A  19     -10.649  -2.111  -7.158  1.00  0.00           C  
ATOM    289  CG  ASP A  19     -11.597  -2.448  -8.292  1.00  0.00           C  
ATOM    290  OD1 ASP A  19     -11.111  -2.781  -9.394  1.00  0.00           O  
ATOM    291  OD2 ASP A  19     -12.826  -2.378  -8.079  1.00  0.00           O  
ATOM    292  H   ASP A  19     -11.607  -4.923  -6.118  1.00  0.00           H  
ATOM    293  HA  ASP A  19      -9.729  -4.041  -7.050  1.00  0.00           H  
ATOM    294  HB2 ASP A  19     -11.147  -1.426  -6.489  1.00  0.00           H  
ATOM    295  HB3 ASP A  19      -9.775  -1.631  -7.573  1.00  0.00           H  
ATOM    296  N   ALA A  20      -9.289  -3.636  -4.145  1.00  0.00           N  
ATOM    297  CA  ALA A  20      -8.398  -3.353  -3.024  1.00  0.00           C  
ATOM    298  C   ALA A  20      -7.417  -4.498  -2.796  1.00  0.00           C  
ATOM    299  O   ALA A  20      -7.530  -5.558  -3.412  1.00  0.00           O  
ATOM    300  CB  ALA A  20      -9.210  -3.093  -1.764  1.00  0.00           C  
ATOM    301  H   ALA A  20      -9.956  -4.348  -4.056  1.00  0.00           H  
ATOM    302  HA  ALA A  20      -7.843  -2.457  -3.256  1.00  0.00           H  
ATOM    303  HB1 ALA A  20      -9.889  -2.272  -1.936  1.00  0.00           H  
ATOM    304  HB2 ALA A  20      -9.774  -3.979  -1.509  1.00  0.00           H  
ATOM    305  HB3 ALA A  20      -8.544  -2.845  -0.950  1.00  0.00           H  
ATOM    306  N   ILE A  21      -6.453  -4.277  -1.905  1.00  0.00           N  
ATOM    307  CA  ILE A  21      -5.451  -5.290  -1.591  1.00  0.00           C  
ATOM    308  C   ILE A  21      -5.276  -5.435  -0.081  1.00  0.00           C  
ATOM    309  O   ILE A  21      -5.324  -4.450   0.657  1.00  0.00           O  
ATOM    310  CB  ILE A  21      -4.089  -4.959  -2.235  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      -3.054  -6.035  -1.890  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      -3.609  -3.586  -1.784  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      -1.745  -5.885  -2.636  1.00  0.00           C  
ATOM    314  H   ILE A  21      -6.414  -3.411  -1.449  1.00  0.00           H  
ATOM    315  HA  ILE A  21      -5.796  -6.232  -1.992  1.00  0.00           H  
ATOM    316  HB  ILE A  21      -4.222  -4.930  -3.306  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      -2.838  -5.991  -0.833  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      -3.462  -7.007  -2.128  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      -3.516  -3.573  -0.709  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      -2.650  -3.375  -2.232  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      -4.324  -2.837  -2.094  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      -1.311  -4.921  -2.410  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      -1.064  -6.666  -2.330  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      -1.924  -5.959  -3.698  1.00  0.00           H  
ATOM    325  N   THR A  22      -5.072  -6.669   0.370  1.00  0.00           N  
ATOM    326  CA  THR A  22      -4.892  -6.948   1.790  1.00  0.00           C  
ATOM    327  C   THR A  22      -3.522  -6.485   2.274  1.00  0.00           C  
ATOM    328  O   THR A  22      -2.496  -6.822   1.684  1.00  0.00           O  
ATOM    329  CB  THR A  22      -5.051  -8.452   2.088  1.00  0.00           C  
ATOM    330  OG1 THR A  22      -6.317  -8.915   1.605  1.00  0.00           O  
ATOM    331  CG2 THR A  22      -4.944  -8.727   3.582  1.00  0.00           C  
ATOM    332  H   THR A  22      -5.043  -7.411  -0.269  1.00  0.00           H  
ATOM    333  HA  THR A  22      -5.657  -6.413   2.334  1.00  0.00           H  
ATOM    334  HB  THR A  22      -4.262  -8.989   1.581  1.00  0.00           H  
ATOM    335  HG1 THR A  22      -6.586  -8.386   0.849  1.00  0.00           H  
ATOM    336 HG21 THR A  22      -5.698  -8.162   4.107  1.00  0.00           H  
ATOM    337 HG22 THR A  22      -5.091  -9.781   3.765  1.00  0.00           H  
ATOM    338 HG23 THR A  22      -3.965  -8.434   3.932  1.00  0.00           H  
ATOM    339  N   LEU A  23      -3.515  -5.708   3.354  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -2.274  -5.198   3.925  1.00  0.00           C  
ATOM    341  C   LEU A  23      -2.218  -5.468   5.425  1.00  0.00           C  
ATOM    342  O   LEU A  23      -3.091  -5.035   6.176  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -2.140  -3.696   3.660  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -1.997  -3.302   2.187  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -1.968  -1.788   2.043  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -0.740  -3.916   1.589  1.00  0.00           C  
ATOM    347  H   LEU A  23      -4.367  -5.471   3.777  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -1.454  -5.713   3.447  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -3.017  -3.205   4.058  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -1.274  -3.334   4.192  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -2.848  -3.674   1.637  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -1.133  -1.390   2.599  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -1.864  -1.529   0.999  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -2.888  -1.372   2.427  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       0.120  -3.613   2.168  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -0.822  -4.993   1.605  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -0.625  -3.579   0.570  1.00  0.00           H  
ATOM    358  N   ARG A  24      -1.184  -6.185   5.856  1.00  0.00           N  
ATOM    359  CA  ARG A  24      -1.017  -6.512   7.268  1.00  0.00           C  
ATOM    360  C   ARG A  24      -0.168  -5.459   7.971  1.00  0.00           C  
ATOM    361  O   ARG A  24       0.769  -4.914   7.387  1.00  0.00           O  
ATOM    362  CB  ARG A  24      -0.372  -7.891   7.430  1.00  0.00           C  
ATOM    363  CG  ARG A  24      -1.229  -9.037   6.910  1.00  0.00           C  
ATOM    364  CD  ARG A  24      -1.083  -9.212   5.407  1.00  0.00           C  
ATOM    365  NE  ARG A  24       0.262  -9.647   5.035  1.00  0.00           N  
ATOM    366  CZ  ARG A  24       0.556 -10.226   3.874  1.00  0.00           C  
ATOM    367  NH1 ARG A  24      -0.394 -10.436   2.972  1.00  0.00           N  
ATOM    368  NH2 ARG A  24       1.802 -10.595   3.615  1.00  0.00           N  
ATOM    369  H   ARG A  24      -0.518  -6.501   5.210  1.00  0.00           H  
ATOM    370  HA  ARG A  24      -1.997  -6.527   7.722  1.00  0.00           H  
ATOM    371  HB2 ARG A  24       0.565  -7.900   6.893  1.00  0.00           H  
ATOM    372  HB3 ARG A  24      -0.177  -8.063   8.479  1.00  0.00           H  
ATOM    373  HG2 ARG A  24      -0.923  -9.950   7.399  1.00  0.00           H  
ATOM    374  HG3 ARG A  24      -2.263  -8.832   7.141  1.00  0.00           H  
ATOM    375  HD2 ARG A  24      -1.795  -9.952   5.073  1.00  0.00           H  
ATOM    376  HD3 ARG A  24      -1.292  -8.269   4.925  1.00  0.00           H  
ATOM    377  HE  ARG A  24       0.980  -9.502   5.684  1.00  0.00           H  
ATOM    378 HH11 ARG A  24      -1.335 -10.160   3.163  1.00  0.00           H  
ATOM    379 HH12 ARG A  24      -0.168 -10.871   2.101  1.00  0.00           H  
ATOM    380 HH21 ARG A  24       2.522 -10.438   4.292  1.00  0.00           H  
ATOM    381 HH22 ARG A  24       2.024 -11.029   2.741  1.00  0.00           H  
ATOM    382  N   GLU A  25      -0.502  -5.176   9.227  1.00  0.00           N  
ATOM    383  CA  GLU A  25       0.233  -4.190  10.010  1.00  0.00           C  
ATOM    384  C   GLU A  25       1.707  -4.570  10.115  1.00  0.00           C  
ATOM    385  O   GLU A  25       2.071  -5.491  10.847  1.00  0.00           O  
ATOM    386  CB  GLU A  25      -0.378  -4.058  11.407  1.00  0.00           C  
ATOM    387  CG  GLU A  25       0.446  -3.203  12.357  1.00  0.00           C  
ATOM    388  CD  GLU A  25      -0.197  -3.061  13.723  1.00  0.00           C  
ATOM    389  OE1 GLU A  25      -0.990  -2.114  13.910  1.00  0.00           O  
ATOM    390  OE2 GLU A  25       0.095  -3.893  14.606  1.00  0.00           O  
ATOM    391  H   GLU A  25      -1.263  -5.641   9.635  1.00  0.00           H  
ATOM    392  HA  GLU A  25       0.155  -3.240   9.502  1.00  0.00           H  
ATOM    393  HB2 GLU A  25      -1.357  -3.611  11.316  1.00  0.00           H  
ATOM    394  HB3 GLU A  25      -0.481  -5.042  11.838  1.00  0.00           H  
ATOM    395  HG2 GLU A  25       1.417  -3.657  12.480  1.00  0.00           H  
ATOM    396  HG3 GLU A  25       0.560  -2.220  11.926  1.00  0.00           H  
ATOM    397  N   GLY A  26       2.548  -3.854   9.378  1.00  0.00           N  
ATOM    398  CA  GLY A  26       3.973  -4.126   9.395  1.00  0.00           C  
ATOM    399  C   GLY A  26       4.533  -4.342   8.003  1.00  0.00           C  
ATOM    400  O   GLY A  26       5.668  -4.791   7.845  1.00  0.00           O  
ATOM    401  H   GLY A  26       2.197  -3.131   8.816  1.00  0.00           H  
ATOM    402  HA2 GLY A  26       4.154  -5.010   9.985  1.00  0.00           H  
ATOM    403  HA3 GLY A  26       4.484  -3.290   9.849  1.00  0.00           H  
ATOM    404  N   GLN A  27       3.731  -4.023   6.992  1.00  0.00           N  
ATOM    405  CA  GLN A  27       4.138  -4.180   5.610  1.00  0.00           C  
ATOM    406  C   GLN A  27       4.556  -2.842   5.008  1.00  0.00           C  
ATOM    407  O   GLN A  27       4.079  -1.785   5.424  1.00  0.00           O  
ATOM    408  CB  GLN A  27       2.983  -4.770   4.809  1.00  0.00           C  
ATOM    409  CG  GLN A  27       3.225  -6.196   4.355  1.00  0.00           C  
ATOM    410  CD  GLN A  27       2.122  -6.715   3.452  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       1.136  -7.283   3.920  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       2.285  -6.521   2.148  1.00  0.00           N  
ATOM    413  H   GLN A  27       2.833  -3.686   7.179  1.00  0.00           H  
ATOM    414  HA  GLN A  27       4.975  -4.860   5.579  1.00  0.00           H  
ATOM    415  HB2 GLN A  27       2.094  -4.757   5.423  1.00  0.00           H  
ATOM    416  HB3 GLN A  27       2.816  -4.156   3.942  1.00  0.00           H  
ATOM    417  HG2 GLN A  27       4.159  -6.237   3.817  1.00  0.00           H  
ATOM    418  HG3 GLN A  27       3.284  -6.830   5.228  1.00  0.00           H  
ATOM    419 HE21 GLN A  27       3.097  -6.060   1.847  1.00  0.00           H  
ATOM    420 HE22 GLN A  27       1.589  -6.846   1.541  1.00  0.00           H  
ATOM    421  N   TYR A  28       5.451  -2.898   4.027  1.00  0.00           N  
ATOM    422  CA  TYR A  28       5.939  -1.695   3.360  1.00  0.00           C  
ATOM    423  C   TYR A  28       5.546  -1.707   1.886  1.00  0.00           C  
ATOM    424  O   TYR A  28       5.591  -2.751   1.235  1.00  0.00           O  
ATOM    425  CB  TYR A  28       7.461  -1.597   3.491  1.00  0.00           C  
ATOM    426  CG  TYR A  28       7.963  -1.755   4.909  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       8.277  -3.008   5.419  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       8.125  -0.650   5.737  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       8.737  -3.158   6.713  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       8.585  -0.792   7.033  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       8.890  -2.047   7.516  1.00  0.00           C  
ATOM    432  OH  TYR A  28       9.346  -2.193   8.805  1.00  0.00           O  
ATOM    433  H   TYR A  28       5.794  -3.771   3.744  1.00  0.00           H  
ATOM    434  HA  TYR A  28       5.486  -0.839   3.838  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       7.915  -2.370   2.891  1.00  0.00           H  
ATOM    436  HB3 TYR A  28       7.784  -0.633   3.129  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       8.158  -3.876   4.787  1.00  0.00           H  
ATOM    438  HD2 TYR A  28       7.886   0.331   5.356  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       8.976  -4.141   7.090  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       8.705   0.078   7.662  1.00  0.00           H  
ATOM    441  HH  TYR A  28      10.047  -2.848   8.825  1.00  0.00           H  
ATOM    442  N   VAL A  29       5.157  -0.548   1.362  1.00  0.00           N  
ATOM    443  CA  VAL A  29       4.758  -0.449  -0.039  1.00  0.00           C  
ATOM    444  C   VAL A  29       4.840   0.988  -0.557  1.00  0.00           C  
ATOM    445  O   VAL A  29       4.202   1.890  -0.019  1.00  0.00           O  
ATOM    446  CB  VAL A  29       3.322  -0.980  -0.238  1.00  0.00           C  
ATOM    447  CG1 VAL A  29       2.387  -0.411   0.816  1.00  0.00           C  
ATOM    448  CG2 VAL A  29       2.815  -0.656  -1.635  1.00  0.00           C  
ATOM    449  H   VAL A  29       5.142   0.253   1.924  1.00  0.00           H  
ATOM    450  HA  VAL A  29       5.427  -1.069  -0.619  1.00  0.00           H  
ATOM    451  HB  VAL A  29       3.340  -2.055  -0.127  1.00  0.00           H  
ATOM    452 HG11 VAL A  29       2.735  -0.695   1.798  1.00  0.00           H  
ATOM    453 HG12 VAL A  29       2.368   0.666   0.738  1.00  0.00           H  
ATOM    454 HG13 VAL A  29       1.391  -0.800   0.661  1.00  0.00           H  
ATOM    455 HG21 VAL A  29       3.545  -0.968  -2.364  1.00  0.00           H  
ATOM    456 HG22 VAL A  29       1.885  -1.177  -1.809  1.00  0.00           H  
ATOM    457 HG23 VAL A  29       2.653   0.408  -1.720  1.00  0.00           H  
ATOM    458  N   GLU A  30       5.621   1.183  -1.617  1.00  0.00           N  
ATOM    459  CA  GLU A  30       5.779   2.495  -2.236  1.00  0.00           C  
ATOM    460  C   GLU A  30       4.557   2.848  -3.082  1.00  0.00           C  
ATOM    461  O   GLU A  30       3.863   1.963  -3.584  1.00  0.00           O  
ATOM    462  CB  GLU A  30       7.038   2.517  -3.104  1.00  0.00           C  
ATOM    463  CG  GLU A  30       7.094   1.384  -4.118  1.00  0.00           C  
ATOM    464  CD  GLU A  30       8.376   1.385  -4.928  1.00  0.00           C  
ATOM    465  OE1 GLU A  30       9.442   1.078  -4.354  1.00  0.00           O  
ATOM    466  OE2 GLU A  30       8.312   1.688  -6.139  1.00  0.00           O  
ATOM    467  H   GLU A  30       6.125   0.431  -1.979  1.00  0.00           H  
ATOM    468  HA  GLU A  30       5.880   3.226  -1.449  1.00  0.00           H  
ATOM    469  HB2 GLU A  30       7.076   3.453  -3.640  1.00  0.00           H  
ATOM    470  HB3 GLU A  30       7.904   2.442  -2.465  1.00  0.00           H  
ATOM    471  HG2 GLU A  30       7.022   0.444  -3.592  1.00  0.00           H  
ATOM    472  HG3 GLU A  30       6.258   1.482  -4.795  1.00  0.00           H  
ATOM    473  N   VAL A  31       4.300   4.144  -3.236  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.163   4.610  -4.018  1.00  0.00           C  
ATOM    475  C   VAL A  31       3.537   4.787  -5.485  1.00  0.00           C  
ATOM    476  O   VAL A  31       4.646   5.217  -5.805  1.00  0.00           O  
ATOM    477  CB  VAL A  31       2.607   5.939  -3.467  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       3.658   7.036  -3.542  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       1.347   6.344  -4.219  1.00  0.00           C  
ATOM    480  H   VAL A  31       4.890   4.802  -2.812  1.00  0.00           H  
ATOM    481  HA  VAL A  31       2.386   3.864  -3.945  1.00  0.00           H  
ATOM    482  HB  VAL A  31       2.346   5.793  -2.429  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       4.524   6.745  -2.968  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       3.943   7.192  -4.571  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       3.250   7.952  -3.140  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       0.603   5.568  -4.119  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       0.964   7.266  -3.809  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       1.581   6.485  -5.263  1.00  0.00           H  
ATOM    489  N   LEU A  32       2.599   4.451  -6.367  1.00  0.00           N  
ATOM    490  CA  LEU A  32       2.816   4.560  -7.805  1.00  0.00           C  
ATOM    491  C   LEU A  32       2.207   5.845  -8.360  1.00  0.00           C  
ATOM    492  O   LEU A  32       2.911   6.686  -8.918  1.00  0.00           O  
ATOM    493  CB  LEU A  32       2.207   3.350  -8.519  1.00  0.00           C  
ATOM    494  CG  LEU A  32       2.801   1.996  -8.128  1.00  0.00           C  
ATOM    495  CD1 LEU A  32       1.965   0.861  -8.701  1.00  0.00           C  
ATOM    496  CD2 LEU A  32       4.241   1.889  -8.605  1.00  0.00           C  
ATOM    497  H   LEU A  32       1.737   4.121  -6.040  1.00  0.00           H  
ATOM    498  HA  LEU A  32       3.880   4.572  -7.982  1.00  0.00           H  
ATOM    499  HB2 LEU A  32       1.148   3.330  -8.306  1.00  0.00           H  
ATOM    500  HB3 LEU A  32       2.338   3.482  -9.583  1.00  0.00           H  
ATOM    501  HG  LEU A  32       2.796   1.905  -7.051  1.00  0.00           H  
ATOM    502 HD11 LEU A  32       0.956   0.932  -8.324  1.00  0.00           H  
ATOM    503 HD12 LEU A  32       1.953   0.932  -9.779  1.00  0.00           H  
ATOM    504 HD13 LEU A  32       2.394  -0.085  -8.408  1.00  0.00           H  
ATOM    505 HD21 LEU A  32       4.275   2.012  -9.678  1.00  0.00           H  
ATOM    506 HD22 LEU A  32       4.835   2.658  -8.136  1.00  0.00           H  
ATOM    507 HD23 LEU A  32       4.636   0.919  -8.343  1.00  0.00           H  
ATOM    508  N   ASP A  33       0.894   5.987  -8.203  1.00  0.00           N  
ATOM    509  CA  ASP A  33       0.184   7.163  -8.696  1.00  0.00           C  
ATOM    510  C   ASP A  33       0.506   8.399  -7.860  1.00  0.00           C  
ATOM    511  O   ASP A  33       1.260   9.272  -8.292  1.00  0.00           O  
ATOM    512  CB  ASP A  33      -1.324   6.912  -8.693  1.00  0.00           C  
ATOM    513  CG  ASP A  33      -2.112   8.118  -9.166  1.00  0.00           C  
ATOM    514  OD1 ASP A  33      -2.475   8.960  -8.318  1.00  0.00           O  
ATOM    515  OD2 ASP A  33      -2.363   8.221 -10.385  1.00  0.00           O  
ATOM    516  H   ASP A  33       0.390   5.285  -7.742  1.00  0.00           H  
ATOM    517  HA  ASP A  33       0.506   7.340  -9.711  1.00  0.00           H  
ATOM    518  HB2 ASP A  33      -1.547   6.081  -9.346  1.00  0.00           H  
ATOM    519  HB3 ASP A  33      -1.641   6.669  -7.689  1.00  0.00           H  
ATOM    520  N   ALA A  34      -0.072   8.464  -6.663  1.00  0.00           N  
ATOM    521  CA  ALA A  34       0.141   9.593  -5.764  1.00  0.00           C  
ATOM    522  C   ALA A  34      -0.348  10.894  -6.394  1.00  0.00           C  
ATOM    523  O   ALA A  34       0.399  11.573  -7.099  1.00  0.00           O  
ATOM    524  CB  ALA A  34       1.611   9.705  -5.383  1.00  0.00           C  
ATOM    525  H   ALA A  34      -0.657   7.731  -6.376  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.426   9.410  -4.863  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       1.738  10.509  -4.672  1.00  0.00           H  
ATOM    528  HB2 ALA A  34       2.196   9.911  -6.267  1.00  0.00           H  
ATOM    529  HB3 ALA A  34       1.940   8.777  -4.940  1.00  0.00           H  
ATOM    530  N   ALA A  35      -1.610  11.231  -6.143  1.00  0.00           N  
ATOM    531  CA  ALA A  35      -2.202  12.450  -6.684  1.00  0.00           C  
ATOM    532  C   ALA A  35      -3.448  12.854  -5.900  1.00  0.00           C  
ATOM    533  O   ALA A  35      -3.479  13.909  -5.268  1.00  0.00           O  
ATOM    534  CB  ALA A  35      -2.541  12.265  -8.155  1.00  0.00           C  
ATOM    535  H   ALA A  35      -2.157  10.645  -5.579  1.00  0.00           H  
ATOM    536  HA  ALA A  35      -1.468  13.238  -6.603  1.00  0.00           H  
ATOM    537  HB1 ALA A  35      -2.913  13.196  -8.557  1.00  0.00           H  
ATOM    538  HB2 ALA A  35      -1.654  11.970  -8.695  1.00  0.00           H  
ATOM    539  HB3 ALA A  35      -3.296  11.500  -8.259  1.00  0.00           H  
ATOM    540  N   HIS A  36      -4.474  12.007  -5.947  1.00  0.00           N  
ATOM    541  CA  HIS A  36      -5.724  12.276  -5.243  1.00  0.00           C  
ATOM    542  C   HIS A  36      -5.715  11.646  -3.850  1.00  0.00           C  
ATOM    543  O   HIS A  36      -5.714  10.423  -3.722  1.00  0.00           O  
ATOM    544  CB  HIS A  36      -6.909  11.737  -6.048  1.00  0.00           C  
ATOM    545  CG  HIS A  36      -7.010  12.314  -7.424  1.00  0.00           C  
ATOM    546  ND1 HIS A  36      -6.643  11.621  -8.559  1.00  0.00           N  
ATOM    547  CD2 HIS A  36      -7.446  13.524  -7.849  1.00  0.00           C  
ATOM    548  CE1 HIS A  36      -6.846  12.379  -9.622  1.00  0.00           C  
ATOM    549  NE2 HIS A  36      -7.333  13.538  -9.219  1.00  0.00           N  
ATOM    550  H   HIS A  36      -4.386  11.180  -6.466  1.00  0.00           H  
ATOM    551  HA  HIS A  36      -5.825  13.347  -5.148  1.00  0.00           H  
ATOM    552  HB2 HIS A  36      -6.811  10.667  -6.142  1.00  0.00           H  
ATOM    553  HB3 HIS A  36      -7.825  11.965  -5.522  1.00  0.00           H  
ATOM    554  HD1 HIS A  36      -6.284  10.708  -8.582  1.00  0.00           H  
ATOM    555  HD2 HIS A  36      -7.811  14.328  -7.227  1.00  0.00           H  
ATOM    556  HE1 HIS A  36      -6.649  12.098 -10.645  1.00  0.00           H  
ATOM    557  HE2 HIS A  36      -7.644  14.258  -9.808  1.00  0.00           H  
ATOM    558  N   PRO A  37      -5.717  12.474  -2.782  1.00  0.00           N  
ATOM    559  CA  PRO A  37      -5.702  11.982  -1.396  1.00  0.00           C  
ATOM    560  C   PRO A  37      -6.748  10.900  -1.142  1.00  0.00           C  
ATOM    561  O   PRO A  37      -6.603  10.087  -0.228  1.00  0.00           O  
ATOM    562  CB  PRO A  37      -6.030  13.237  -0.590  1.00  0.00           C  
ATOM    563  CG  PRO A  37      -5.487  14.339  -1.401  1.00  0.00           C  
ATOM    564  CD  PRO A  37      -5.737  13.951  -2.832  1.00  0.00           C  
ATOM    565  HA  PRO A  37      -4.728  11.614  -1.115  1.00  0.00           H  
ATOM    566  HB2 PRO A  37      -7.099  13.325  -0.467  1.00  0.00           H  
ATOM    567  HB3 PRO A  37      -5.555  13.203   0.369  1.00  0.00           H  
ATOM    568  HG2 PRO A  37      -6.003  15.242  -1.150  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      -4.427  14.446  -1.220  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      -6.700  14.316  -3.161  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      -4.950  14.326  -3.470  1.00  0.00           H  
ATOM    572  N   LEU A  38      -7.800  10.899  -1.956  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -8.873   9.918  -1.825  1.00  0.00           C  
ATOM    574  C   LEU A  38      -8.321   8.494  -1.812  1.00  0.00           C  
ATOM    575  O   LEU A  38      -8.415   7.792  -0.804  1.00  0.00           O  
ATOM    576  CB  LEU A  38      -9.883  10.072  -2.969  1.00  0.00           C  
ATOM    577  CG  LEU A  38     -10.844  11.263  -2.853  1.00  0.00           C  
ATOM    578  CD1 LEU A  38     -11.667  11.168  -1.577  1.00  0.00           C  
ATOM    579  CD2 LEU A  38     -10.083  12.581  -2.902  1.00  0.00           C  
ATOM    580  H   LEU A  38      -7.857  11.578  -2.660  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -9.377  10.102  -0.888  1.00  0.00           H  
ATOM    582  HB2 LEU A  38      -9.332  10.173  -3.894  1.00  0.00           H  
ATOM    583  HB3 LEU A  38     -10.473   9.169  -3.022  1.00  0.00           H  
ATOM    584  HG  LEU A  38     -11.528  11.243  -3.689  1.00  0.00           H  
ATOM    585 HD11 LEU A  38     -12.235  10.251  -1.583  1.00  0.00           H  
ATOM    586 HD12 LEU A  38     -11.008  11.179  -0.722  1.00  0.00           H  
ATOM    587 HD13 LEU A  38     -12.343  12.009  -1.522  1.00  0.00           H  
ATOM    588 HD21 LEU A  38      -9.529  12.643  -3.827  1.00  0.00           H  
ATOM    589 HD22 LEU A  38     -10.782  13.402  -2.846  1.00  0.00           H  
ATOM    590 HD23 LEU A  38      -9.399  12.633  -2.069  1.00  0.00           H  
ATOM    591  N   ARG A  39      -7.747   8.072  -2.935  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -7.184   6.730  -3.050  1.00  0.00           C  
ATOM    593  C   ARG A  39      -5.988   6.715  -3.997  1.00  0.00           C  
ATOM    594  O   ARG A  39      -6.041   7.288  -5.086  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -8.253   5.751  -3.538  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -8.949   6.201  -4.812  1.00  0.00           C  
ATOM    597  CD  ARG A  39     -10.195   5.377  -5.094  1.00  0.00           C  
ATOM    598  NE  ARG A  39      -9.883   3.978  -5.376  1.00  0.00           N  
ATOM    599  CZ  ARG A  39     -10.758   3.118  -5.889  1.00  0.00           C  
ATOM    600  NH1 ARG A  39     -11.993   3.513  -6.172  1.00  0.00           N  
ATOM    601  NH2 ARG A  39     -10.402   1.863  -6.121  1.00  0.00           N  
ATOM    602  H   ARG A  39      -7.701   8.677  -3.705  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -6.852   6.425  -2.068  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -7.790   4.793  -3.724  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -9.000   5.636  -2.766  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -9.231   7.238  -4.709  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -8.264   6.094  -5.641  1.00  0.00           H  
ATOM    608  HD2 ARG A  39     -10.842   5.422  -4.230  1.00  0.00           H  
ATOM    609  HD3 ARG A  39     -10.706   5.801  -5.946  1.00  0.00           H  
ATOM    610  HE  ARG A  39      -8.977   3.664  -5.173  1.00  0.00           H  
ATOM    611 HH11 ARG A  39     -12.268   4.459  -6.000  1.00  0.00           H  
ATOM    612 HH12 ARG A  39     -12.649   2.864  -6.558  1.00  0.00           H  
ATOM    613 HH21 ARG A  39      -9.473   1.559  -5.910  1.00  0.00           H  
ATOM    614 HH22 ARG A  39     -11.062   1.219  -6.506  1.00  0.00           H  
ATOM    615  N   TRP A  40      -4.909   6.059  -3.575  1.00  0.00           N  
ATOM    616  CA  TRP A  40      -3.701   5.972  -4.389  1.00  0.00           C  
ATOM    617  C   TRP A  40      -3.392   4.528  -4.777  1.00  0.00           C  
ATOM    618  O   TRP A  40      -3.671   3.597  -4.021  1.00  0.00           O  
ATOM    619  CB  TRP A  40      -2.506   6.567  -3.638  1.00  0.00           C  
ATOM    620  CG  TRP A  40      -2.598   8.049  -3.427  1.00  0.00           C  
ATOM    621  CD1 TRP A  40      -3.150   8.966  -4.275  1.00  0.00           C  
ATOM    622  CD2 TRP A  40      -2.110   8.787  -2.301  1.00  0.00           C  
ATOM    623  NE1 TRP A  40      -3.040  10.228  -3.742  1.00  0.00           N  
ATOM    624  CE2 TRP A  40      -2.406  10.144  -2.530  1.00  0.00           C  
ATOM    625  CE3 TRP A  40      -1.456   8.431  -1.118  1.00  0.00           C  
ATOM    626  CZ2 TRP A  40      -2.068  11.144  -1.621  1.00  0.00           C  
ATOM    627  CZ3 TRP A  40      -1.119   9.424  -0.217  1.00  0.00           C  
ATOM    628  CH2 TRP A  40      -1.426  10.767  -0.473  1.00  0.00           C  
ATOM    629  H   TRP A  40      -4.927   5.627  -2.696  1.00  0.00           H  
ATOM    630  HA  TRP A  40      -3.867   6.544  -5.288  1.00  0.00           H  
ATOM    631  HB2 TRP A  40      -2.432   6.100  -2.667  1.00  0.00           H  
ATOM    632  HB3 TRP A  40      -1.603   6.365  -4.196  1.00  0.00           H  
ATOM    633  HD1 TRP A  40      -3.606   8.721  -5.223  1.00  0.00           H  
ATOM    634  HE1 TRP A  40      -3.364  11.053  -4.160  1.00  0.00           H  
ATOM    635  HE3 TRP A  40      -1.211   7.401  -0.903  1.00  0.00           H  
ATOM    636  HZ2 TRP A  40      -2.297  12.184  -1.803  1.00  0.00           H  
ATOM    637  HZ3 TRP A  40      -0.613   9.168   0.702  1.00  0.00           H  
ATOM    638  HH2 TRP A  40      -1.145  11.509   0.259  1.00  0.00           H  
ATOM    639  N   LEU A  41      -2.815   4.354  -5.963  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -2.450   3.031  -6.457  1.00  0.00           C  
ATOM    641  C   LEU A  41      -1.064   2.645  -5.953  1.00  0.00           C  
ATOM    642  O   LEU A  41      -0.082   3.333  -6.229  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -2.477   3.011  -7.989  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -1.911   1.746  -8.641  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -2.723   0.525  -8.240  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -1.884   1.895 -10.155  1.00  0.00           C  
ATOM    647  H   LEU A  41      -2.630   5.138  -6.521  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -3.172   2.322  -6.080  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -3.503   3.127  -8.309  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -1.911   3.858  -8.348  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -0.896   1.598  -8.302  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -2.693   0.408  -7.167  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -3.748   0.652  -8.560  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -2.306  -0.354  -8.709  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -1.302   2.764 -10.422  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.439   1.015 -10.595  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.893   2.010 -10.523  1.00  0.00           H  
ATOM    658  N   VAL A  42      -0.988   1.543  -5.213  1.00  0.00           N  
ATOM    659  CA  VAL A  42       0.282   1.085  -4.660  1.00  0.00           C  
ATOM    660  C   VAL A  42       0.463  -0.422  -4.836  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.512  -1.173  -4.877  1.00  0.00           O  
ATOM    662  CB  VAL A  42       0.383   1.427  -3.159  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.135   2.910  -2.928  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.596   0.590  -2.348  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.802   1.027  -5.036  1.00  0.00           H  
ATOM    666  HA  VAL A  42       1.077   1.597  -5.179  1.00  0.00           H  
ATOM    667  HB  VAL A  42       1.385   1.196  -2.825  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.781   3.488  -3.571  1.00  0.00           H  
ATOM    669 HG12 VAL A  42      -0.895   3.141  -3.150  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.344   3.153  -1.896  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -1.600   0.767  -2.703  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.354  -0.458  -2.461  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -0.528   0.865  -1.307  1.00  0.00           H  
ATOM    674  N   ARG A  43       1.717  -0.856  -4.945  1.00  0.00           N  
ATOM    675  CA  ARG A  43       2.025  -2.274  -5.097  1.00  0.00           C  
ATOM    676  C   ARG A  43       3.155  -2.673  -4.148  1.00  0.00           C  
ATOM    677  O   ARG A  43       4.191  -2.011  -4.083  1.00  0.00           O  
ATOM    678  CB  ARG A  43       2.385  -2.604  -6.558  1.00  0.00           C  
ATOM    679  CG  ARG A  43       3.878  -2.628  -6.862  1.00  0.00           C  
ATOM    680  CD  ARG A  43       4.477  -1.232  -6.877  1.00  0.00           C  
ATOM    681  NE  ARG A  43       5.936  -1.267  -6.833  1.00  0.00           N  
ATOM    682  CZ  ARG A  43       6.716  -1.024  -7.882  1.00  0.00           C  
ATOM    683  NH1 ARG A  43       6.180  -0.727  -9.058  1.00  0.00           N  
ATOM    684  NH2 ARG A  43       8.034  -1.079  -7.755  1.00  0.00           N  
ATOM    685  H   ARG A  43       2.452  -0.207  -4.923  1.00  0.00           H  
ATOM    686  HA  ARG A  43       1.139  -2.829  -4.824  1.00  0.00           H  
ATOM    687  HB2 ARG A  43       1.981  -3.576  -6.800  1.00  0.00           H  
ATOM    688  HB3 ARG A  43       1.924  -1.869  -7.200  1.00  0.00           H  
ATOM    689  HG2 ARG A  43       4.380  -3.215  -6.108  1.00  0.00           H  
ATOM    690  HG3 ARG A  43       4.028  -3.084  -7.830  1.00  0.00           H  
ATOM    691  HD2 ARG A  43       4.165  -0.730  -7.780  1.00  0.00           H  
ATOM    692  HD3 ARG A  43       4.112  -0.688  -6.019  1.00  0.00           H  
ATOM    693  HE  ARG A  43       6.357  -1.486  -5.976  1.00  0.00           H  
ATOM    694 HH11 ARG A  43       5.186  -0.687  -9.160  1.00  0.00           H  
ATOM    695 HH12 ARG A  43       6.770  -0.544  -9.844  1.00  0.00           H  
ATOM    696 HH21 ARG A  43       8.443  -1.303  -6.871  1.00  0.00           H  
ATOM    697 HH22 ARG A  43       8.621  -0.896  -8.544  1.00  0.00           H  
ATOM    698  N   THR A  44       2.944  -3.749  -3.398  1.00  0.00           N  
ATOM    699  CA  THR A  44       3.945  -4.217  -2.448  1.00  0.00           C  
ATOM    700  C   THR A  44       5.107  -4.901  -3.160  1.00  0.00           C  
ATOM    701  O   THR A  44       4.983  -5.320  -4.311  1.00  0.00           O  
ATOM    702  CB  THR A  44       3.340  -5.189  -1.420  1.00  0.00           C  
ATOM    703  OG1 THR A  44       3.021  -6.436  -2.051  1.00  0.00           O  
ATOM    704  CG2 THR A  44       2.085  -4.601  -0.793  1.00  0.00           C  
ATOM    705  H   THR A  44       2.099  -4.238  -3.486  1.00  0.00           H  
ATOM    706  HA  THR A  44       4.323  -3.356  -1.915  1.00  0.00           H  
ATOM    707  HB  THR A  44       4.068  -5.361  -0.640  1.00  0.00           H  
ATOM    708  HG1 THR A  44       3.722  -6.672  -2.664  1.00  0.00           H  
ATOM    709 HG21 THR A  44       1.367  -4.377  -1.567  1.00  0.00           H  
ATOM    710 HG22 THR A  44       1.659  -5.314  -0.103  1.00  0.00           H  
ATOM    711 HG23 THR A  44       2.338  -3.694  -0.264  1.00  0.00           H  
ATOM    712  N   LYS A  45       6.235  -5.011  -2.465  1.00  0.00           N  
ATOM    713  CA  LYS A  45       7.425  -5.638  -3.026  1.00  0.00           C  
ATOM    714  C   LYS A  45       7.256  -7.158  -3.116  1.00  0.00           C  
ATOM    715  O   LYS A  45       6.813  -7.792  -2.159  1.00  0.00           O  
ATOM    716  CB  LYS A  45       8.648  -5.295  -2.174  1.00  0.00           C  
ATOM    717  CG  LYS A  45       8.939  -3.804  -2.109  1.00  0.00           C  
ATOM    718  CD  LYS A  45      10.029  -3.484  -1.095  1.00  0.00           C  
ATOM    719  CE  LYS A  45       9.582  -3.797   0.325  1.00  0.00           C  
ATOM    720  NZ  LYS A  45       8.298  -3.125   0.663  1.00  0.00           N  
ATOM    721  H   LYS A  45       6.267  -4.660  -1.550  1.00  0.00           H  
ATOM    722  HA  LYS A  45       7.569  -5.240  -4.019  1.00  0.00           H  
ATOM    723  HB2 LYS A  45       8.483  -5.653  -1.169  1.00  0.00           H  
ATOM    724  HB3 LYS A  45       9.513  -5.792  -2.588  1.00  0.00           H  
ATOM    725  HG2 LYS A  45       9.262  -3.468  -3.083  1.00  0.00           H  
ATOM    726  HG3 LYS A  45       8.035  -3.283  -1.829  1.00  0.00           H  
ATOM    727  HD2 LYS A  45      10.904  -4.072  -1.323  1.00  0.00           H  
ATOM    728  HD3 LYS A  45      10.271  -2.432  -1.162  1.00  0.00           H  
ATOM    729  HE2 LYS A  45       9.456  -4.866   0.422  1.00  0.00           H  
ATOM    730  HE3 LYS A  45      10.346  -3.463   1.011  1.00  0.00           H  
ATOM    731  HZ1 LYS A  45       7.560  -3.400  -0.016  1.00  0.00           H  
ATOM    732  HZ2 LYS A  45       7.992  -3.398   1.620  1.00  0.00           H  
ATOM    733  HZ3 LYS A  45       8.416  -2.092   0.631  1.00  0.00           H  
ATOM    734  N   PRO A  46       7.608  -7.761  -4.269  1.00  0.00           N  
ATOM    735  CA  PRO A  46       7.488  -9.208  -4.472  1.00  0.00           C  
ATOM    736  C   PRO A  46       8.614  -9.992  -3.802  1.00  0.00           C  
ATOM    737  O   PRO A  46       9.694  -9.458  -3.552  1.00  0.00           O  
ATOM    738  CB  PRO A  46       7.572  -9.353  -5.989  1.00  0.00           C  
ATOM    739  CG  PRO A  46       8.411  -8.206  -6.434  1.00  0.00           C  
ATOM    740  CD  PRO A  46       8.142  -7.081  -5.469  1.00  0.00           C  
ATOM    741  HA  PRO A  46       6.536  -9.578  -4.124  1.00  0.00           H  
ATOM    742  HB2 PRO A  46       8.031 -10.299  -6.238  1.00  0.00           H  
ATOM    743  HB3 PRO A  46       6.581  -9.305  -6.414  1.00  0.00           H  
ATOM    744  HG2 PRO A  46       9.454  -8.482  -6.405  1.00  0.00           H  
ATOM    745  HG3 PRO A  46       8.128  -7.913  -7.436  1.00  0.00           H  
ATOM    746  HD2 PRO A  46       9.057  -6.557  -5.238  1.00  0.00           H  
ATOM    747  HD3 PRO A  46       7.411  -6.401  -5.881  1.00  0.00           H  
ATOM    748  N   THR A  47       8.350 -11.265  -3.516  1.00  0.00           N  
ATOM    749  CA  THR A  47       9.338 -12.128  -2.879  1.00  0.00           C  
ATOM    750  C   THR A  47      10.077 -12.965  -3.921  1.00  0.00           C  
ATOM    751  O   THR A  47      10.175 -12.572  -5.084  1.00  0.00           O  
ATOM    752  CB  THR A  47       8.686 -13.062  -1.841  1.00  0.00           C  
ATOM    753  OG1 THR A  47       7.886 -14.050  -2.499  1.00  0.00           O  
ATOM    754  CG2 THR A  47       7.824 -12.272  -0.868  1.00  0.00           C  
ATOM    755  H   THR A  47       7.470 -11.632  -3.740  1.00  0.00           H  
ATOM    756  HA  THR A  47      10.051 -11.496  -2.368  1.00  0.00           H  
ATOM    757  HB  THR A  47       9.469 -13.557  -1.283  1.00  0.00           H  
ATOM    758  HG1 THR A  47       7.454 -14.602  -1.843  1.00  0.00           H  
ATOM    759 HG21 THR A  47       8.435 -11.546  -0.352  1.00  0.00           H  
ATOM    760 HG22 THR A  47       7.041 -11.763  -1.410  1.00  0.00           H  
ATOM    761 HG23 THR A  47       7.382 -12.946  -0.148  1.00  0.00           H  
ATOM    762  N   LYS A  48      10.594 -14.117  -3.503  1.00  0.00           N  
ATOM    763  CA  LYS A  48      11.329 -14.997  -4.406  1.00  0.00           C  
ATOM    764  C   LYS A  48      10.383 -15.843  -5.256  1.00  0.00           C  
ATOM    765  O   LYS A  48      10.826 -16.599  -6.120  1.00  0.00           O  
ATOM    766  CB  LYS A  48      12.268 -15.909  -3.611  1.00  0.00           C  
ATOM    767  CG  LYS A  48      11.544 -16.896  -2.711  1.00  0.00           C  
ATOM    768  CD  LYS A  48      12.521 -17.783  -1.958  1.00  0.00           C  
ATOM    769  CE  LYS A  48      11.797 -18.831  -1.129  1.00  0.00           C  
ATOM    770  NZ  LYS A  48      12.746 -19.693  -0.370  1.00  0.00           N  
ATOM    771  H   LYS A  48      10.480 -14.381  -2.566  1.00  0.00           H  
ATOM    772  HA  LYS A  48      11.921 -14.376  -5.062  1.00  0.00           H  
ATOM    773  HB2 LYS A  48      12.879 -16.468  -4.304  1.00  0.00           H  
ATOM    774  HB3 LYS A  48      12.908 -15.296  -2.995  1.00  0.00           H  
ATOM    775  HG2 LYS A  48      10.947 -16.348  -1.996  1.00  0.00           H  
ATOM    776  HG3 LYS A  48      10.901 -17.517  -3.318  1.00  0.00           H  
ATOM    777  HD2 LYS A  48      13.162 -18.283  -2.670  1.00  0.00           H  
ATOM    778  HD3 LYS A  48      13.119 -17.168  -1.304  1.00  0.00           H  
ATOM    779  HE2 LYS A  48      11.143 -18.330  -0.430  1.00  0.00           H  
ATOM    780  HE3 LYS A  48      11.210 -19.451  -1.789  1.00  0.00           H  
ATOM    781  HZ1 LYS A  48      13.387 -20.183  -1.026  1.00  0.00           H  
ATOM    782  HZ2 LYS A  48      13.313 -19.112   0.282  1.00  0.00           H  
ATOM    783  HZ3 LYS A  48      12.222 -20.403   0.180  1.00  0.00           H  
ATOM    784  N   SER A  49       9.081 -15.711  -5.013  1.00  0.00           N  
ATOM    785  CA  SER A  49       8.089 -16.475  -5.766  1.00  0.00           C  
ATOM    786  C   SER A  49       6.729 -15.779  -5.768  1.00  0.00           C  
ATOM    787  O   SER A  49       5.829 -16.168  -6.511  1.00  0.00           O  
ATOM    788  CB  SER A  49       7.950 -17.883  -5.182  1.00  0.00           C  
ATOM    789  OG  SER A  49       7.545 -17.834  -3.825  1.00  0.00           O  
ATOM    790  H   SER A  49       8.782 -15.092  -4.315  1.00  0.00           H  
ATOM    791  HA  SER A  49       8.439 -16.553  -6.784  1.00  0.00           H  
ATOM    792  HB2 SER A  49       7.212 -18.432  -5.745  1.00  0.00           H  
ATOM    793  HB3 SER A  49       8.902 -18.390  -5.244  1.00  0.00           H  
ATOM    794  HG  SER A  49       7.924 -18.578  -3.352  1.00  0.00           H  
ATOM    795  N   SER A  50       6.586 -14.751  -4.938  1.00  0.00           N  
ATOM    796  CA  SER A  50       5.331 -14.010  -4.852  1.00  0.00           C  
ATOM    797  C   SER A  50       5.336 -12.814  -5.799  1.00  0.00           C  
ATOM    798  O   SER A  50       6.128 -11.889  -5.631  1.00  0.00           O  
ATOM    799  CB  SER A  50       5.087 -13.535  -3.418  1.00  0.00           C  
ATOM    800  OG  SER A  50       5.023 -14.631  -2.522  1.00  0.00           O  
ATOM    801  H   SER A  50       7.339 -14.485  -4.370  1.00  0.00           H  
ATOM    802  HA  SER A  50       4.533 -14.676  -5.141  1.00  0.00           H  
ATOM    803  HB2 SER A  50       5.894 -12.884  -3.114  1.00  0.00           H  
ATOM    804  HB3 SER A  50       4.153 -12.995  -3.373  1.00  0.00           H  
ATOM    805  HG  SER A  50       5.587 -15.339  -2.841  1.00  0.00           H  
ATOM    806  N   PRO A  51       4.449 -12.821  -6.812  1.00  0.00           N  
ATOM    807  CA  PRO A  51       4.354 -11.728  -7.788  1.00  0.00           C  
ATOM    808  C   PRO A  51       3.918 -10.414  -7.145  1.00  0.00           C  
ATOM    809  O   PRO A  51       3.335 -10.406  -6.061  1.00  0.00           O  
ATOM    810  CB  PRO A  51       3.292 -12.222  -8.773  1.00  0.00           C  
ATOM    811  CG  PRO A  51       2.490 -13.208  -7.999  1.00  0.00           C  
ATOM    812  CD  PRO A  51       3.467 -13.887  -7.089  1.00  0.00           C  
ATOM    813  HA  PRO A  51       5.289 -11.579  -8.307  1.00  0.00           H  
ATOM    814  HB2 PRO A  51       2.687 -11.392  -9.106  1.00  0.00           H  
ATOM    815  HB3 PRO A  51       3.774 -12.688  -9.618  1.00  0.00           H  
ATOM    816  HG2 PRO A  51       1.735 -12.699  -7.420  1.00  0.00           H  
ATOM    817  HG3 PRO A  51       2.038 -13.926  -8.667  1.00  0.00           H  
ATOM    818  HD2 PRO A  51       2.979 -14.210  -6.181  1.00  0.00           H  
ATOM    819  HD3 PRO A  51       3.935 -14.721  -7.590  1.00  0.00           H  
ATOM    820  N   SER A  52       4.208  -9.307  -7.821  1.00  0.00           N  
ATOM    821  CA  SER A  52       3.850  -7.985  -7.317  1.00  0.00           C  
ATOM    822  C   SER A  52       2.360  -7.713  -7.501  1.00  0.00           C  
ATOM    823  O   SER A  52       1.838  -7.788  -8.613  1.00  0.00           O  
ATOM    824  CB  SER A  52       4.667  -6.907  -8.033  1.00  0.00           C  
ATOM    825  OG  SER A  52       6.056  -7.159  -7.922  1.00  0.00           O  
ATOM    826  H   SER A  52       4.673  -9.380  -8.681  1.00  0.00           H  
ATOM    827  HA  SER A  52       4.083  -7.960  -6.263  1.00  0.00           H  
ATOM    828  HB2 SER A  52       4.400  -6.891  -9.078  1.00  0.00           H  
ATOM    829  HB3 SER A  52       4.453  -5.945  -7.591  1.00  0.00           H  
ATOM    830  HG  SER A  52       6.537  -6.331  -7.980  1.00  0.00           H  
ATOM    831  N   ARG A  53       1.682  -7.397  -6.401  1.00  0.00           N  
ATOM    832  CA  ARG A  53       0.252  -7.111  -6.441  1.00  0.00           C  
ATOM    833  C   ARG A  53      -0.017  -5.640  -6.144  1.00  0.00           C  
ATOM    834  O   ARG A  53       0.576  -5.063  -5.233  1.00  0.00           O  
ATOM    835  CB  ARG A  53      -0.495  -7.987  -5.439  1.00  0.00           C  
ATOM    836  CG  ARG A  53      -0.378  -9.473  -5.729  1.00  0.00           C  
ATOM    837  CD  ARG A  53      -1.431 -10.266  -4.977  1.00  0.00           C  
ATOM    838  NE  ARG A  53      -1.286 -11.705  -5.180  1.00  0.00           N  
ATOM    839  CZ  ARG A  53      -1.937 -12.621  -4.469  1.00  0.00           C  
ATOM    840  NH1 ARG A  53      -2.780 -12.251  -3.515  1.00  0.00           N  
ATOM    841  NH2 ARG A  53      -1.745 -13.910  -4.713  1.00  0.00           N  
ATOM    842  H   ARG A  53       2.154  -7.353  -5.544  1.00  0.00           H  
ATOM    843  HA  ARG A  53      -0.105  -7.338  -7.433  1.00  0.00           H  
ATOM    844  HB2 ARG A  53      -0.100  -7.803  -4.450  1.00  0.00           H  
ATOM    845  HB3 ARG A  53      -1.542  -7.721  -5.455  1.00  0.00           H  
ATOM    846  HG2 ARG A  53      -0.507  -9.636  -6.788  1.00  0.00           H  
ATOM    847  HG3 ARG A  53       0.601  -9.814  -5.426  1.00  0.00           H  
ATOM    848  HD2 ARG A  53      -1.341 -10.049  -3.923  1.00  0.00           H  
ATOM    849  HD3 ARG A  53      -2.406  -9.957  -5.325  1.00  0.00           H  
ATOM    850  HE  ARG A  53      -0.670 -12.003  -5.882  1.00  0.00           H  
ATOM    851 HH11 ARG A  53      -2.929 -11.280  -3.327  1.00  0.00           H  
ATOM    852 HH12 ARG A  53      -3.268 -12.943  -2.981  1.00  0.00           H  
ATOM    853 HH21 ARG A  53      -1.112 -14.194  -5.432  1.00  0.00           H  
ATOM    854 HH22 ARG A  53      -2.233 -14.599  -4.177  1.00  0.00           H  
ATOM    855  N   GLN A  54      -0.914  -5.041  -6.920  1.00  0.00           N  
ATOM    856  CA  GLN A  54      -1.264  -3.636  -6.741  1.00  0.00           C  
ATOM    857  C   GLN A  54      -2.749  -3.482  -6.427  1.00  0.00           C  
ATOM    858  O   GLN A  54      -3.602  -4.033  -7.123  1.00  0.00           O  
ATOM    859  CB  GLN A  54      -0.906  -2.837  -7.997  1.00  0.00           C  
ATOM    860  CG  GLN A  54      -1.511  -3.403  -9.272  1.00  0.00           C  
ATOM    861  CD  GLN A  54      -1.177  -2.572 -10.496  1.00  0.00           C  
ATOM    862  OE1 GLN A  54      -0.130  -1.930 -10.558  1.00  0.00           O  
ATOM    863  NE2 GLN A  54      -2.070  -2.584 -11.479  1.00  0.00           N  
ATOM    864  H   GLN A  54      -1.351  -5.555  -7.630  1.00  0.00           H  
ATOM    865  HA  GLN A  54      -0.691  -3.254  -5.909  1.00  0.00           H  
ATOM    866  HB2 GLN A  54      -1.255  -1.823  -7.877  1.00  0.00           H  
ATOM    867  HB3 GLN A  54       0.169  -2.828  -8.109  1.00  0.00           H  
ATOM    868  HG2 GLN A  54      -1.133  -4.403  -9.422  1.00  0.00           H  
ATOM    869  HG3 GLN A  54      -2.585  -3.438  -9.160  1.00  0.00           H  
ATOM    870 HE21 GLN A  54      -2.882  -3.120 -11.361  1.00  0.00           H  
ATOM    871 HE22 GLN A  54      -1.880  -2.057 -12.284  1.00  0.00           H  
ATOM    872  N   GLY A  55      -3.050  -2.731  -5.371  1.00  0.00           N  
ATOM    873  CA  GLY A  55      -4.432  -2.518  -4.982  1.00  0.00           C  
ATOM    874  C   GLY A  55      -4.659  -1.151  -4.368  1.00  0.00           C  
ATOM    875  O   GLY A  55      -3.807  -0.640  -3.640  1.00  0.00           O  
ATOM    876  H   GLY A  55      -2.328  -2.317  -4.854  1.00  0.00           H  
ATOM    877  HA2 GLY A  55      -4.711  -3.274  -4.263  1.00  0.00           H  
ATOM    878  HA3 GLY A  55      -5.060  -2.618  -5.855  1.00  0.00           H  
ATOM    879  N   TRP A  56      -5.812  -0.557  -4.662  1.00  0.00           N  
ATOM    880  CA  TRP A  56      -6.151   0.761  -4.137  1.00  0.00           C  
ATOM    881  C   TRP A  56      -6.582   0.670  -2.675  1.00  0.00           C  
ATOM    882  O   TRP A  56      -7.559  -0.004  -2.347  1.00  0.00           O  
ATOM    883  CB  TRP A  56      -7.270   1.392  -4.969  1.00  0.00           C  
ATOM    884  CG  TRP A  56      -6.970   1.438  -6.438  1.00  0.00           C  
ATOM    885  CD1 TRP A  56      -7.034   0.398  -7.321  1.00  0.00           C  
ATOM    886  CD2 TRP A  56      -6.565   2.584  -7.195  1.00  0.00           C  
ATOM    887  NE1 TRP A  56      -6.689   0.827  -8.579  1.00  0.00           N  
ATOM    888  CE2 TRP A  56      -6.398   2.165  -8.528  1.00  0.00           C  
ATOM    889  CE3 TRP A  56      -6.325   3.924  -6.877  1.00  0.00           C  
ATOM    890  CZ2 TRP A  56      -6.004   3.037  -9.541  1.00  0.00           C  
ATOM    891  CZ3 TRP A  56      -5.934   4.789  -7.882  1.00  0.00           C  
ATOM    892  CH2 TRP A  56      -5.777   4.342  -9.200  1.00  0.00           C  
ATOM    893  H   TRP A  56      -6.450  -1.017  -5.245  1.00  0.00           H  
ATOM    894  HA  TRP A  56      -5.270   1.381  -4.203  1.00  0.00           H  
ATOM    895  HB2 TRP A  56      -8.176   0.820  -4.833  1.00  0.00           H  
ATOM    896  HB3 TRP A  56      -7.435   2.403  -4.629  1.00  0.00           H  
ATOM    897  HD1 TRP A  56      -7.313  -0.610  -7.054  1.00  0.00           H  
ATOM    898  HE1 TRP A  56      -6.658   0.267  -9.383  1.00  0.00           H  
ATOM    899  HE3 TRP A  56      -6.441   4.287  -5.866  1.00  0.00           H  
ATOM    900  HZ2 TRP A  56      -5.879   2.707 -10.562  1.00  0.00           H  
ATOM    901  HZ3 TRP A  56      -5.745   5.827  -7.655  1.00  0.00           H  
ATOM    902  HH2 TRP A  56      -5.469   5.052  -9.954  1.00  0.00           H  
ATOM    903  N   VAL A  57      -5.845   1.351  -1.803  1.00  0.00           N  
ATOM    904  CA  VAL A  57      -6.151   1.351  -0.377  1.00  0.00           C  
ATOM    905  C   VAL A  57      -6.239   2.773   0.166  1.00  0.00           C  
ATOM    906  O   VAL A  57      -5.875   3.732  -0.516  1.00  0.00           O  
ATOM    907  CB  VAL A  57      -5.091   0.572   0.427  1.00  0.00           C  
ATOM    908  CG1 VAL A  57      -5.118  -0.904   0.059  1.00  0.00           C  
ATOM    909  CG2 VAL A  57      -3.707   1.160   0.198  1.00  0.00           C  
ATOM    910  H   VAL A  57      -5.078   1.868  -2.126  1.00  0.00           H  
ATOM    911  HA  VAL A  57      -7.106   0.864  -0.240  1.00  0.00           H  
ATOM    912  HB  VAL A  57      -5.328   0.662   1.477  1.00  0.00           H  
ATOM    913 HG11 VAL A  57      -6.096  -1.311   0.274  1.00  0.00           H  
ATOM    914 HG12 VAL A  57      -4.907  -1.016  -0.995  1.00  0.00           H  
ATOM    915 HG13 VAL A  57      -4.373  -1.431   0.634  1.00  0.00           H  
ATOM    916 HG21 VAL A  57      -3.467   1.116  -0.854  1.00  0.00           H  
ATOM    917 HG22 VAL A  57      -3.693   2.188   0.527  1.00  0.00           H  
ATOM    918 HG23 VAL A  57      -2.978   0.592   0.758  1.00  0.00           H  
ATOM    919  N   SER A  58      -6.725   2.902   1.397  1.00  0.00           N  
ATOM    920  CA  SER A  58      -6.862   4.208   2.034  1.00  0.00           C  
ATOM    921  C   SER A  58      -5.547   4.633   2.691  1.00  0.00           C  
ATOM    922  O   SER A  58      -5.116   4.022   3.669  1.00  0.00           O  
ATOM    923  CB  SER A  58      -7.977   4.172   3.080  1.00  0.00           C  
ATOM    924  OG  SER A  58      -9.221   3.837   2.490  1.00  0.00           O  
ATOM    925  H   SER A  58      -6.999   2.100   1.889  1.00  0.00           H  
ATOM    926  HA  SER A  58      -7.123   4.922   1.268  1.00  0.00           H  
ATOM    927  HB2 SER A  58      -7.740   3.435   3.831  1.00  0.00           H  
ATOM    928  HB3 SER A  58      -8.063   5.143   3.544  1.00  0.00           H  
ATOM    929  HG  SER A  58      -9.076   3.241   1.751  1.00  0.00           H  
ATOM    930  N   PRO A  59      -4.888   5.686   2.164  1.00  0.00           N  
ATOM    931  CA  PRO A  59      -3.621   6.175   2.719  1.00  0.00           C  
ATOM    932  C   PRO A  59      -3.808   6.900   4.048  1.00  0.00           C  
ATOM    933  O   PRO A  59      -2.841   7.357   4.658  1.00  0.00           O  
ATOM    934  CB  PRO A  59      -3.117   7.142   1.648  1.00  0.00           C  
ATOM    935  CG  PRO A  59      -4.350   7.632   0.975  1.00  0.00           C  
ATOM    936  CD  PRO A  59      -5.318   6.480   0.994  1.00  0.00           C  
ATOM    937  HA  PRO A  59      -2.911   5.372   2.847  1.00  0.00           H  
ATOM    938  HB2 PRO A  59      -2.572   7.950   2.116  1.00  0.00           H  
ATOM    939  HB3 PRO A  59      -2.473   6.617   0.959  1.00  0.00           H  
ATOM    940  HG2 PRO A  59      -4.756   8.472   1.519  1.00  0.00           H  
ATOM    941  HG3 PRO A  59      -4.126   7.915  -0.042  1.00  0.00           H  
ATOM    942  HD2 PRO A  59      -6.328   6.838   1.120  1.00  0.00           H  
ATOM    943  HD3 PRO A  59      -5.232   5.901   0.085  1.00  0.00           H  
ATOM    944  N   ALA A  60      -5.058   7.005   4.491  1.00  0.00           N  
ATOM    945  CA  ALA A  60      -5.371   7.677   5.747  1.00  0.00           C  
ATOM    946  C   ALA A  60      -4.791   6.917   6.936  1.00  0.00           C  
ATOM    947  O   ALA A  60      -4.457   7.511   7.962  1.00  0.00           O  
ATOM    948  CB  ALA A  60      -6.876   7.832   5.902  1.00  0.00           C  
ATOM    949  H   ALA A  60      -5.787   6.623   3.960  1.00  0.00           H  
ATOM    950  HA  ALA A  60      -4.933   8.663   5.715  1.00  0.00           H  
ATOM    951  HB1 ALA A  60      -7.272   8.370   5.053  1.00  0.00           H  
ATOM    952  HB2 ALA A  60      -7.335   6.855   5.956  1.00  0.00           H  
ATOM    953  HB3 ALA A  60      -7.090   8.379   6.809  1.00  0.00           H  
ATOM    954  N   TYR A  61      -4.678   5.601   6.790  1.00  0.00           N  
ATOM    955  CA  TYR A  61      -4.136   4.757   7.849  1.00  0.00           C  
ATOM    956  C   TYR A  61      -2.663   4.451   7.592  1.00  0.00           C  
ATOM    957  O   TYR A  61      -2.082   3.567   8.222  1.00  0.00           O  
ATOM    958  CB  TYR A  61      -4.933   3.454   7.946  1.00  0.00           C  
ATOM    959  CG  TYR A  61      -6.413   3.662   8.179  1.00  0.00           C  
ATOM    960  CD1 TYR A  61      -6.906   3.914   9.453  1.00  0.00           C  
ATOM    961  CD2 TYR A  61      -7.317   3.606   7.125  1.00  0.00           C  
ATOM    962  CE1 TYR A  61      -8.258   4.104   9.670  1.00  0.00           C  
ATOM    963  CE2 TYR A  61      -8.669   3.796   7.334  1.00  0.00           C  
ATOM    964  CZ  TYR A  61      -9.134   4.043   8.607  1.00  0.00           C  
ATOM    965  OH  TYR A  61     -10.480   4.230   8.819  1.00  0.00           O  
ATOM    966  H   TYR A  61      -4.967   5.187   5.951  1.00  0.00           H  
ATOM    967  HA  TYR A  61      -4.225   5.294   8.782  1.00  0.00           H  
ATOM    968  HB2 TYR A  61      -4.819   2.900   7.026  1.00  0.00           H  
ATOM    969  HB3 TYR A  61      -4.548   2.864   8.764  1.00  0.00           H  
ATOM    970  HD1 TYR A  61      -6.218   3.962  10.283  1.00  0.00           H  
ATOM    971  HD2 TYR A  61      -6.949   3.412   6.128  1.00  0.00           H  
ATOM    972  HE1 TYR A  61      -8.622   4.298  10.668  1.00  0.00           H  
ATOM    973  HE2 TYR A  61      -9.356   3.748   6.501  1.00  0.00           H  
ATOM    974  HH  TYR A  61     -10.976   3.554   8.351  1.00  0.00           H  
ATOM    975  N   LEU A  62      -2.068   5.195   6.665  1.00  0.00           N  
ATOM    976  CA  LEU A  62      -0.664   5.010   6.312  1.00  0.00           C  
ATOM    977  C   LEU A  62       0.198   6.135   6.878  1.00  0.00           C  
ATOM    978  O   LEU A  62      -0.315   7.169   7.308  1.00  0.00           O  
ATOM    979  CB  LEU A  62      -0.509   4.947   4.789  1.00  0.00           C  
ATOM    980  CG  LEU A  62      -0.560   3.540   4.178  1.00  0.00           C  
ATOM    981  CD1 LEU A  62      -1.717   2.736   4.754  1.00  0.00           C  
ATOM    982  CD2 LEU A  62      -0.681   3.627   2.664  1.00  0.00           C  
ATOM    983  H   LEU A  62      -2.585   5.889   6.206  1.00  0.00           H  
ATOM    984  HA  LEU A  62      -0.336   4.074   6.737  1.00  0.00           H  
ATOM    985  HB2 LEU A  62      -1.297   5.537   4.345  1.00  0.00           H  
ATOM    986  HB3 LEU A  62       0.440   5.393   4.528  1.00  0.00           H  
ATOM    987  HG  LEU A  62       0.360   3.022   4.411  1.00  0.00           H  
ATOM    988 HD11 LEU A  62      -2.641   3.285   4.614  1.00  0.00           H  
ATOM    989 HD12 LEU A  62      -1.781   1.781   4.242  1.00  0.00           H  
ATOM    990 HD13 LEU A  62      -1.549   2.570   5.812  1.00  0.00           H  
ATOM    991 HD21 LEU A  62      -1.573   4.176   2.405  1.00  0.00           H  
ATOM    992 HD22 LEU A  62       0.183   4.133   2.261  1.00  0.00           H  
ATOM    993 HD23 LEU A  62      -0.740   2.630   2.251  1.00  0.00           H  
ATOM    994  N   ASP A  63       1.512   5.922   6.876  1.00  0.00           N  
ATOM    995  CA  ASP A  63       2.451   6.916   7.386  1.00  0.00           C  
ATOM    996  C   ASP A  63       3.454   7.318   6.309  1.00  0.00           C  
ATOM    997  O   ASP A  63       3.930   6.480   5.544  1.00  0.00           O  
ATOM    998  CB  ASP A  63       3.189   6.370   8.610  1.00  0.00           C  
ATOM    999  CG  ASP A  63       2.250   6.067   9.761  1.00  0.00           C  
ATOM   1000  OD1 ASP A  63       1.718   4.938   9.812  1.00  0.00           O  
ATOM   1001  OD2 ASP A  63       2.045   6.959  10.611  1.00  0.00           O  
ATOM   1002  H   ASP A  63       1.857   5.076   6.523  1.00  0.00           H  
ATOM   1003  HA  ASP A  63       1.885   7.788   7.676  1.00  0.00           H  
ATOM   1004  HB2 ASP A  63       3.700   5.460   8.339  1.00  0.00           H  
ATOM   1005  HB3 ASP A  63       3.912   7.100   8.942  1.00  0.00           H  
ATOM   1006  N   ARG A  64       3.774   8.606   6.261  1.00  0.00           N  
ATOM   1007  CA  ARG A  64       4.716   9.127   5.277  1.00  0.00           C  
ATOM   1008  C   ARG A  64       6.159   8.877   5.705  1.00  0.00           C  
ATOM   1009  O   ARG A  64       6.603   9.364   6.745  1.00  0.00           O  
ATOM   1010  CB  ARG A  64       4.485  10.625   5.068  1.00  0.00           C  
ATOM   1011  CG  ARG A  64       5.422  11.252   4.049  1.00  0.00           C  
ATOM   1012  CD  ARG A  64       5.133  12.734   3.868  1.00  0.00           C  
ATOM   1013  NE  ARG A  64       5.270  13.475   5.120  1.00  0.00           N  
ATOM   1014  CZ  ARG A  64       4.561  14.559   5.418  1.00  0.00           C  
ATOM   1015  NH1 ARG A  64       3.672  15.033   4.555  1.00  0.00           N  
ATOM   1016  NH2 ARG A  64       4.740  15.171   6.581  1.00  0.00           N  
ATOM   1017  H   ARG A  64       3.368   9.224   6.905  1.00  0.00           H  
ATOM   1018  HA  ARG A  64       4.536   8.612   4.344  1.00  0.00           H  
ATOM   1019  HB2 ARG A  64       3.469  10.776   4.732  1.00  0.00           H  
ATOM   1020  HB3 ARG A  64       4.621  11.132   6.012  1.00  0.00           H  
ATOM   1021  HG2 ARG A  64       6.440  11.133   4.388  1.00  0.00           H  
ATOM   1022  HG3 ARG A  64       5.294  10.751   3.101  1.00  0.00           H  
ATOM   1023  HD2 ARG A  64       5.825  13.138   3.146  1.00  0.00           H  
ATOM   1024  HD3 ARG A  64       4.123  12.849   3.503  1.00  0.00           H  
ATOM   1025  HE  ARG A  64       5.924  13.146   5.772  1.00  0.00           H  
ATOM   1026 HH11 ARG A  64       3.533  14.576   3.677  1.00  0.00           H  
ATOM   1027 HH12 ARG A  64       3.138  15.848   4.784  1.00  0.00           H  
ATOM   1028 HH21 ARG A  64       5.410  14.816   7.233  1.00  0.00           H  
ATOM   1029 HH22 ARG A  64       4.207  15.987   6.805  1.00  0.00           H  
ATOM   1030  N   ARG A  65       6.886   8.113   4.894  1.00  0.00           N  
ATOM   1031  CA  ARG A  65       8.283   7.800   5.178  1.00  0.00           C  
ATOM   1032  C   ARG A  65       9.128   7.925   3.914  1.00  0.00           C  
ATOM   1033  O   ARG A  65       8.641   7.700   2.806  1.00  0.00           O  
ATOM   1034  CB  ARG A  65       8.411   6.390   5.756  1.00  0.00           C  
ATOM   1035  CG  ARG A  65       7.622   6.186   7.040  1.00  0.00           C  
ATOM   1036  CD  ARG A  65       7.960   4.857   7.698  1.00  0.00           C  
ATOM   1037  NE  ARG A  65       9.340   4.820   8.175  1.00  0.00           N  
ATOM   1038  CZ  ARG A  65       9.859   3.802   8.856  1.00  0.00           C  
ATOM   1039  NH1 ARG A  65       9.117   2.738   9.136  1.00  0.00           N  
ATOM   1040  NH2 ARG A  65      11.122   3.847   9.258  1.00  0.00           N  
ATOM   1041  H   ARG A  65       6.472   7.749   4.083  1.00  0.00           H  
ATOM   1042  HA  ARG A  65       8.639   8.514   5.906  1.00  0.00           H  
ATOM   1043  HB2 ARG A  65       8.055   5.679   5.026  1.00  0.00           H  
ATOM   1044  HB3 ARG A  65       9.451   6.191   5.964  1.00  0.00           H  
ATOM   1045  HG2 ARG A  65       7.856   6.985   7.727  1.00  0.00           H  
ATOM   1046  HG3 ARG A  65       6.567   6.204   6.809  1.00  0.00           H  
ATOM   1047  HD2 ARG A  65       7.296   4.705   8.535  1.00  0.00           H  
ATOM   1048  HD3 ARG A  65       7.817   4.066   6.977  1.00  0.00           H  
ATOM   1049  HE  ARG A  65       9.909   5.594   7.979  1.00  0.00           H  
ATOM   1050 HH11 ARG A  65       8.164   2.699   8.834  1.00  0.00           H  
ATOM   1051 HH12 ARG A  65       9.511   1.975   9.648  1.00  0.00           H  
ATOM   1052 HH21 ARG A  65      11.684   4.647   9.050  1.00  0.00           H  
ATOM   1053 HH22 ARG A  65      11.512   3.081   9.768  1.00  0.00           H  
ATOM   1054  N   LEU A  66      10.396   8.288   4.085  1.00  0.00           N  
ATOM   1055  CA  LEU A  66      11.306   8.448   2.955  1.00  0.00           C  
ATOM   1056  C   LEU A  66      12.385   7.371   2.958  1.00  0.00           C  
ATOM   1057  O   LEU A  66      12.852   6.948   4.017  1.00  0.00           O  
ATOM   1058  CB  LEU A  66      11.954   9.834   2.987  1.00  0.00           C  
ATOM   1059  CG  LEU A  66      10.979  11.008   2.896  1.00  0.00           C  
ATOM   1060  CD1 LEU A  66      11.720  12.328   3.041  1.00  0.00           C  
ATOM   1061  CD2 LEU A  66      10.215  10.967   1.579  1.00  0.00           C  
ATOM   1062  H   LEU A  66      10.727   8.453   4.992  1.00  0.00           H  
ATOM   1063  HA  LEU A  66      10.727   8.354   2.049  1.00  0.00           H  
ATOM   1064  HB2 LEU A  66      12.512   9.925   3.908  1.00  0.00           H  
ATOM   1065  HB3 LEU A  66      12.645   9.904   2.160  1.00  0.00           H  
ATOM   1066  HG  LEU A  66      10.262  10.936   3.701  1.00  0.00           H  
ATOM   1067 HD11 LEU A  66      12.220  12.356   3.999  1.00  0.00           H  
ATOM   1068 HD12 LEU A  66      12.449  12.422   2.250  1.00  0.00           H  
ATOM   1069 HD13 LEU A  66      11.016  13.145   2.980  1.00  0.00           H  
ATOM   1070 HD21 LEU A  66      10.914  10.994   0.757  1.00  0.00           H  
ATOM   1071 HD22 LEU A  66       9.634  10.058   1.529  1.00  0.00           H  
ATOM   1072 HD23 LEU A  66       9.556  11.820   1.520  1.00  0.00           H  
ATOM   1073  N   LYS A  67      12.772   6.930   1.764  1.00  0.00           N  
ATOM   1074  CA  LYS A  67      13.794   5.899   1.611  1.00  0.00           C  
ATOM   1075  C   LYS A  67      13.376   4.607   2.306  1.00  0.00           C  
ATOM   1076  O   LYS A  67      12.304   4.532   2.908  1.00  0.00           O  
ATOM   1077  CB  LYS A  67      15.135   6.382   2.168  1.00  0.00           C  
ATOM   1078  CG  LYS A  67      15.635   7.667   1.526  1.00  0.00           C  
ATOM   1079  CD  LYS A  67      16.997   8.064   2.071  1.00  0.00           C  
ATOM   1080  CE  LYS A  67      17.495   9.356   1.444  1.00  0.00           C  
ATOM   1081  NZ  LYS A  67      17.558   9.264  -0.041  1.00  0.00           N  
ATOM   1082  H   LYS A  67      12.357   7.310   0.961  1.00  0.00           H  
ATOM   1083  HA  LYS A  67      13.906   5.702   0.555  1.00  0.00           H  
ATOM   1084  HB2 LYS A  67      15.031   6.553   3.229  1.00  0.00           H  
ATOM   1085  HB3 LYS A  67      15.876   5.614   2.007  1.00  0.00           H  
ATOM   1086  HG2 LYS A  67      15.715   7.518   0.460  1.00  0.00           H  
ATOM   1087  HG3 LYS A  67      14.931   8.459   1.731  1.00  0.00           H  
ATOM   1088  HD2 LYS A  67      16.921   8.202   3.139  1.00  0.00           H  
ATOM   1089  HD3 LYS A  67      17.704   7.275   1.858  1.00  0.00           H  
ATOM   1090  HE2 LYS A  67      16.823  10.156   1.718  1.00  0.00           H  
ATOM   1091  HE3 LYS A  67      18.482   9.570   1.826  1.00  0.00           H  
ATOM   1092  HZ1 LYS A  67      16.617   9.051  -0.427  1.00  0.00           H  
ATOM   1093  HZ2 LYS A  67      17.888  10.167  -0.440  1.00  0.00           H  
ATOM   1094  HZ3 LYS A  67      18.218   8.511  -0.325  1.00  0.00           H  
ATOM   1095  N   LEU A  68      14.227   3.592   2.216  1.00  0.00           N  
ATOM   1096  CA  LEU A  68      13.945   2.303   2.837  1.00  0.00           C  
ATOM   1097  C   LEU A  68      15.063   1.907   3.796  1.00  0.00           C  
ATOM   1098  O   LEU A  68      16.048   1.292   3.336  1.00  0.00           O  
ATOM   1099  CB  LEU A  68      13.769   1.226   1.764  1.00  0.00           C  
ATOM   1100  CG  LEU A  68      13.323  -0.142   2.285  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68      11.919  -0.061   2.866  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68      13.383  -1.178   1.173  1.00  0.00           C  
ATOM   1103  OXT LEU A  68      14.946   2.217   5.000  1.00  0.00           O  
ATOM   1104  H   LEU A  68      15.064   3.711   1.720  1.00  0.00           H  
ATOM   1105  HA  LEU A  68      13.026   2.398   3.394  1.00  0.00           H  
ATOM   1106  HB2 LEU A  68      13.033   1.574   1.053  1.00  0.00           H  
ATOM   1107  HB3 LEU A  68      14.710   1.100   1.251  1.00  0.00           H  
ATOM   1108  HG  LEU A  68      13.992  -0.455   3.072  1.00  0.00           H  
ATOM   1109 HD11 LEU A  68      11.907   0.652   3.677  1.00  0.00           H  
ATOM   1110 HD12 LEU A  68      11.229   0.256   2.098  1.00  0.00           H  
ATOM   1111 HD13 LEU A  68      11.627  -1.033   3.236  1.00  0.00           H  
ATOM   1112 HD21 LEU A  68      12.760  -0.860   0.350  1.00  0.00           H  
ATOM   1113 HD22 LEU A  68      14.403  -1.282   0.834  1.00  0.00           H  
ATOM   1114 HD23 LEU A  68      13.030  -2.128   1.547  1.00  0.00           H  
TER    1115      LEU A  68                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1      12.256   4.689  -6.999  1.00  0.00           N  
ATOM      2  CA  ILE A   1      12.294   4.692  -5.514  1.00  0.00           C  
ATOM      3  C   ILE A   1      10.888   4.788  -4.932  1.00  0.00           C  
ATOM      4  O   ILE A   1      10.502   3.986  -4.081  1.00  0.00           O  
ATOM      5  CB  ILE A   1      13.140   5.864  -4.980  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.543   5.830  -5.592  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      13.216   5.810  -3.459  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      15.380   7.048  -5.266  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.666   3.904  -7.342  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.859   5.584  -7.350  1.00  0.00           H  
ATOM     11  H3  ILE A   1      13.218   4.576  -7.382  1.00  0.00           H  
ATOM     12  HA  ILE A   1      12.745   3.768  -5.184  1.00  0.00           H  
ATOM     13  HB  ILE A   1      12.654   6.787  -5.259  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      15.067   4.959  -5.227  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      14.456   5.765  -6.668  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      13.656   4.871  -3.153  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      13.824   6.627  -3.098  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      12.222   5.892  -3.045  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      15.461   7.151  -4.193  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      16.367   6.931  -5.691  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      14.912   7.929  -5.679  1.00  0.00           H  
ATOM     22  N   PHE A   2      10.126   5.778  -5.394  1.00  0.00           N  
ATOM     23  CA  PHE A   2       8.758   5.983  -4.924  1.00  0.00           C  
ATOM     24  C   PHE A   2       8.728   6.211  -3.414  1.00  0.00           C  
ATOM     25  O   PHE A   2       9.769   6.406  -2.786  1.00  0.00           O  
ATOM     26  CB  PHE A   2       7.883   4.785  -5.300  1.00  0.00           C  
ATOM     27  CG  PHE A   2       7.850   4.510  -6.776  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       6.947   5.165  -7.599  1.00  0.00           C  
ATOM     29  CD2 PHE A   2       8.724   3.596  -7.341  1.00  0.00           C  
ATOM     30  CE1 PHE A   2       6.917   4.914  -8.957  1.00  0.00           C  
ATOM     31  CE2 PHE A   2       8.699   3.341  -8.699  1.00  0.00           C  
ATOM     32  CZ  PHE A   2       7.794   4.000  -9.509  1.00  0.00           C  
ATOM     33  H   PHE A   2      10.494   6.387  -6.068  1.00  0.00           H  
ATOM     34  HA  PHE A   2       8.372   6.864  -5.414  1.00  0.00           H  
ATOM     35  HB2 PHE A   2       8.263   3.902  -4.806  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       6.871   4.969  -4.970  1.00  0.00           H  
ATOM     37  HD1 PHE A   2       6.262   5.880  -7.168  1.00  0.00           H  
ATOM     38  HD2 PHE A   2       9.431   3.079  -6.711  1.00  0.00           H  
ATOM     39  HE1 PHE A   2       6.208   5.431  -9.587  1.00  0.00           H  
ATOM     40  HE2 PHE A   2       9.385   2.626  -9.127  1.00  0.00           H  
ATOM     41  HZ  PHE A   2       7.774   3.801 -10.570  1.00  0.00           H  
ATOM     42  N   ASP A   3       7.529   6.189  -2.834  1.00  0.00           N  
ATOM     43  CA  ASP A   3       7.374   6.407  -1.397  1.00  0.00           C  
ATOM     44  C   ASP A   3       6.680   5.227  -0.721  1.00  0.00           C  
ATOM     45  O   ASP A   3       5.486   5.004  -0.912  1.00  0.00           O  
ATOM     46  CB  ASP A   3       6.579   7.689  -1.145  1.00  0.00           C  
ATOM     47  CG  ASP A   3       7.221   8.904  -1.784  1.00  0.00           C  
ATOM     48  OD1 ASP A   3       6.962   9.153  -2.980  1.00  0.00           O  
ATOM     49  OD2 ASP A   3       7.984   9.609  -1.088  1.00  0.00           O  
ATOM     50  H   ASP A   3       6.734   6.023  -3.382  1.00  0.00           H  
ATOM     51  HA  ASP A   3       8.361   6.520  -0.973  1.00  0.00           H  
ATOM     52  HB2 ASP A   3       5.585   7.575  -1.554  1.00  0.00           H  
ATOM     53  HB3 ASP A   3       6.508   7.859  -0.081  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.434   4.483   0.083  1.00  0.00           N  
ATOM     55  CA  ILE A   4       6.897   3.331   0.798  1.00  0.00           C  
ATOM     56  C   ILE A   4       6.229   3.752   2.105  1.00  0.00           C  
ATOM     57  O   ILE A   4       6.766   4.564   2.857  1.00  0.00           O  
ATOM     58  CB  ILE A   4       8.009   2.314   1.118  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       8.813   1.987  -0.142  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       7.411   1.049   1.712  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.083   1.210   0.135  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.382   4.697   0.179  1.00  0.00           H  
ATOM     63  HA  ILE A   4       6.168   2.851   0.165  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.667   2.751   1.853  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       8.203   1.394  -0.807  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.088   2.908  -0.636  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       6.844   1.300   2.596  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       6.762   0.583   0.987  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.205   0.365   1.976  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       9.837   0.281   0.630  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.587   0.999  -0.796  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.731   1.795   0.771  1.00  0.00           H  
ATOM     73  N   TYR A   5       5.052   3.187   2.365  1.00  0.00           N  
ATOM     74  CA  TYR A   5       4.300   3.489   3.579  1.00  0.00           C  
ATOM     75  C   TYR A   5       4.076   2.222   4.399  1.00  0.00           C  
ATOM     76  O   TYR A   5       3.660   1.193   3.866  1.00  0.00           O  
ATOM     77  CB  TYR A   5       2.955   4.127   3.227  1.00  0.00           C  
ATOM     78  CG  TYR A   5       3.079   5.471   2.545  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       3.314   5.559   1.180  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       2.958   6.652   3.267  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       3.427   6.785   0.553  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       3.067   7.882   2.648  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       3.302   7.943   1.291  1.00  0.00           C  
ATOM     84  OH  TYR A   5       3.411   9.166   0.669  1.00  0.00           O  
ATOM     85  H   TYR A   5       4.679   2.549   1.722  1.00  0.00           H  
ATOM     86  HA  TYR A   5       4.878   4.187   4.165  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       2.416   3.467   2.564  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       2.384   4.265   4.133  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       3.411   4.651   0.604  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       2.774   6.600   4.331  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       3.611   6.833  -0.510  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       2.969   8.788   3.227  1.00  0.00           H  
ATOM     93  HH  TYR A   5       3.986   9.736   1.183  1.00  0.00           H  
ATOM     94  N   VAL A   6       4.354   2.303   5.696  1.00  0.00           N  
ATOM     95  CA  VAL A   6       4.185   1.159   6.583  1.00  0.00           C  
ATOM     96  C   VAL A   6       2.808   1.171   7.242  1.00  0.00           C  
ATOM     97  O   VAL A   6       2.292   2.227   7.609  1.00  0.00           O  
ATOM     98  CB  VAL A   6       5.272   1.131   7.678  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       5.209   2.387   8.532  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       5.135  -0.116   8.538  1.00  0.00           C  
ATOM    101  H   VAL A   6       4.677   3.152   6.065  1.00  0.00           H  
ATOM    102  HA  VAL A   6       4.280   0.262   5.990  1.00  0.00           H  
ATOM    103  HB  VAL A   6       6.237   1.103   7.193  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       5.361   3.255   7.909  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       4.241   2.450   9.009  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       5.980   2.347   9.288  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       4.159  -0.131   8.999  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       5.255  -0.995   7.920  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       5.895  -0.109   9.305  1.00  0.00           H  
ATOM    110  N   VAL A   7       2.216  -0.012   7.383  1.00  0.00           N  
ATOM    111  CA  VAL A   7       0.901  -0.144   7.999  1.00  0.00           C  
ATOM    112  C   VAL A   7       1.029  -0.452   9.488  1.00  0.00           C  
ATOM    113  O   VAL A   7       1.664  -1.433   9.874  1.00  0.00           O  
ATOM    114  CB  VAL A   7       0.072  -1.253   7.327  1.00  0.00           C  
ATOM    115  CG1 VAL A   7      -1.345  -1.274   7.880  1.00  0.00           C  
ATOM    116  CG2 VAL A   7       0.060  -1.070   5.817  1.00  0.00           C  
ATOM    117  H   VAL A   7       2.676  -0.817   7.064  1.00  0.00           H  
ATOM    118  HA  VAL A   7       0.379   0.794   7.878  1.00  0.00           H  
ATOM    119  HB  VAL A   7       0.534  -2.204   7.548  1.00  0.00           H  
ATOM    120 HG11 VAL A   7      -1.817  -0.321   7.698  1.00  0.00           H  
ATOM    121 HG12 VAL A   7      -1.911  -2.056   7.393  1.00  0.00           H  
ATOM    122 HG13 VAL A   7      -1.313  -1.462   8.943  1.00  0.00           H  
ATOM    123 HG21 VAL A   7      -0.368  -0.108   5.575  1.00  0.00           H  
ATOM    124 HG22 VAL A   7       1.071  -1.119   5.440  1.00  0.00           H  
ATOM    125 HG23 VAL A   7      -0.532  -1.851   5.363  1.00  0.00           H  
ATOM    126  N   THR A   8       0.420   0.388  10.317  1.00  0.00           N  
ATOM    127  CA  THR A   8       0.473   0.204  11.763  1.00  0.00           C  
ATOM    128  C   THR A   8      -0.917   0.275  12.384  1.00  0.00           C  
ATOM    129  O   THR A   8      -1.057   0.406  13.600  1.00  0.00           O  
ATOM    130  CB  THR A   8       1.374   1.262  12.427  1.00  0.00           C  
ATOM    131  OG1 THR A   8       0.899   2.578  12.115  1.00  0.00           O  
ATOM    132  CG2 THR A   8       2.814   1.116  11.961  1.00  0.00           C  
ATOM    133  H   THR A   8      -0.078   1.148   9.950  1.00  0.00           H  
ATOM    134  HA  THR A   8       0.896  -0.770  11.959  1.00  0.00           H  
ATOM    135  HB  THR A   8       1.342   1.121  13.497  1.00  0.00           H  
ATOM    136  HG1 THR A   8       0.688   3.044  12.927  1.00  0.00           H  
ATOM    137 HG21 THR A   8       2.858   1.229  10.887  1.00  0.00           H  
ATOM    138 HG22 THR A   8       3.424   1.874  12.429  1.00  0.00           H  
ATOM    139 HG23 THR A   8       3.182   0.138  12.235  1.00  0.00           H  
ATOM    140  N   ALA A   9      -1.943   0.180  11.544  1.00  0.00           N  
ATOM    141  CA  ALA A   9      -3.321   0.234  12.017  1.00  0.00           C  
ATOM    142  C   ALA A   9      -4.092  -1.021  11.621  1.00  0.00           C  
ATOM    143  O   ALA A   9      -5.289  -1.133  11.886  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -4.015   1.475  11.476  1.00  0.00           C  
ATOM    145  H   ALA A   9      -1.770   0.070  10.585  1.00  0.00           H  
ATOM    146  HA  ALA A   9      -3.300   0.304  13.094  1.00  0.00           H  
ATOM    147  HB1 ALA A   9      -4.040   1.431  10.398  1.00  0.00           H  
ATOM    148  HB2 ALA A   9      -3.474   2.355  11.789  1.00  0.00           H  
ATOM    149  HB3 ALA A   9      -5.025   1.518  11.858  1.00  0.00           H  
ATOM    150  N   ASP A  10      -3.397  -1.964  10.987  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.014  -3.215  10.553  1.00  0.00           C  
ATOM    152  C   ASP A  10      -5.262  -2.942   9.716  1.00  0.00           C  
ATOM    153  O   ASP A  10      -6.384  -3.206  10.152  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.372  -4.081  11.762  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -4.885  -5.453  11.362  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -4.050  -6.334  11.066  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -6.118  -5.645  11.348  1.00  0.00           O  
ATOM    158  H   ASP A  10      -2.444  -1.815  10.808  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -3.294  -3.744   9.945  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -3.494  -4.212  12.378  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.140  -3.585  12.338  1.00  0.00           H  
ATOM    162  N   TYR A  11      -5.062  -2.403   8.518  1.00  0.00           N  
ATOM    163  CA  TYR A  11      -6.174  -2.095   7.625  1.00  0.00           C  
ATOM    164  C   TYR A  11      -6.553  -3.311   6.788  1.00  0.00           C  
ATOM    165  O   TYR A  11      -5.949  -3.575   5.748  1.00  0.00           O  
ATOM    166  CB  TYR A  11      -5.818  -0.918   6.713  1.00  0.00           C  
ATOM    167  CG  TYR A  11      -6.972  -0.444   5.857  1.00  0.00           C  
ATOM    168  CD1 TYR A  11      -8.007   0.304   6.406  1.00  0.00           C  
ATOM    169  CD2 TYR A  11      -7.026  -0.743   4.501  1.00  0.00           C  
ATOM    170  CE1 TYR A  11      -9.063   0.741   5.628  1.00  0.00           C  
ATOM    171  CE2 TYR A  11      -8.080  -0.310   3.716  1.00  0.00           C  
ATOM    172  CZ  TYR A  11      -9.094   0.432   4.284  1.00  0.00           C  
ATOM    173  OH  TYR A  11     -10.144   0.866   3.507  1.00  0.00           O  
ATOM    174  H   TYR A  11      -4.147  -2.211   8.226  1.00  0.00           H  
ATOM    175  HA  TYR A  11      -7.020  -1.819   8.238  1.00  0.00           H  
ATOM    176  HB2 TYR A  11      -5.493  -0.087   7.320  1.00  0.00           H  
ATOM    177  HB3 TYR A  11      -5.015  -1.214   6.055  1.00  0.00           H  
ATOM    178  HD1 TYR A  11      -7.979   0.546   7.457  1.00  0.00           H  
ATOM    179  HD2 TYR A  11      -6.231  -1.325   4.059  1.00  0.00           H  
ATOM    180  HE1 TYR A  11      -9.857   1.322   6.073  1.00  0.00           H  
ATOM    181  HE2 TYR A  11      -8.105  -0.552   2.664  1.00  0.00           H  
ATOM    182  HH  TYR A  11     -10.451   0.145   2.952  1.00  0.00           H  
ATOM    183  N   LEU A  12      -7.553  -4.050   7.253  1.00  0.00           N  
ATOM    184  CA  LEU A  12      -8.014  -5.241   6.552  1.00  0.00           C  
ATOM    185  C   LEU A  12      -9.391  -5.005   5.928  1.00  0.00           C  
ATOM    186  O   LEU A  12     -10.340  -4.657   6.632  1.00  0.00           O  
ATOM    187  CB  LEU A  12      -8.075  -6.431   7.513  1.00  0.00           C  
ATOM    188  CG  LEU A  12      -8.457  -7.766   6.871  1.00  0.00           C  
ATOM    189  CD1 LEU A  12      -7.387  -8.215   5.888  1.00  0.00           C  
ATOM    190  CD2 LEU A  12      -8.680  -8.825   7.940  1.00  0.00           C  
ATOM    191  H   LEU A  12      -7.992  -3.789   8.090  1.00  0.00           H  
ATOM    192  HA  LEU A  12      -7.304  -5.458   5.770  1.00  0.00           H  
ATOM    193  HB2 LEU A  12      -7.104  -6.543   7.975  1.00  0.00           H  
ATOM    194  HB3 LEU A  12      -8.798  -6.208   8.284  1.00  0.00           H  
ATOM    195  HG  LEU A  12      -9.381  -7.643   6.324  1.00  0.00           H  
ATOM    196 HD11 LEU A  12      -6.447  -8.329   6.407  1.00  0.00           H  
ATOM    197 HD12 LEU A  12      -7.673  -9.159   5.449  1.00  0.00           H  
ATOM    198 HD13 LEU A  12      -7.279  -7.473   5.110  1.00  0.00           H  
ATOM    199 HD21 LEU A  12      -9.462  -8.502   8.609  1.00  0.00           H  
ATOM    200 HD22 LEU A  12      -8.968  -9.754   7.472  1.00  0.00           H  
ATOM    201 HD23 LEU A  12      -7.766  -8.971   8.498  1.00  0.00           H  
ATOM    202  N   PRO A  13      -9.525  -5.192   4.600  1.00  0.00           N  
ATOM    203  CA  PRO A  13     -10.802  -4.997   3.903  1.00  0.00           C  
ATOM    204  C   PRO A  13     -11.906  -5.883   4.462  1.00  0.00           C  
ATOM    205  O   PRO A  13     -11.649  -7.002   4.910  1.00  0.00           O  
ATOM    206  CB  PRO A  13     -10.492  -5.397   2.458  1.00  0.00           C  
ATOM    207  CG  PRO A  13      -9.018  -5.243   2.325  1.00  0.00           C  
ATOM    208  CD  PRO A  13      -8.450  -5.592   3.671  1.00  0.00           C  
ATOM    209  HA  PRO A  13     -11.118  -3.964   3.934  1.00  0.00           H  
ATOM    210  HB2 PRO A  13     -10.798  -6.421   2.293  1.00  0.00           H  
ATOM    211  HB3 PRO A  13     -11.022  -4.747   1.779  1.00  0.00           H  
ATOM    212  HG2 PRO A  13      -8.643  -5.919   1.572  1.00  0.00           H  
ATOM    213  HG3 PRO A  13      -8.775  -4.222   2.069  1.00  0.00           H  
ATOM    214  HD2 PRO A  13      -8.257  -6.653   3.736  1.00  0.00           H  
ATOM    215  HD3 PRO A  13      -7.548  -5.029   3.859  1.00  0.00           H  
ATOM    216  N   LEU A  14     -13.135  -5.380   4.433  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -14.275  -6.135   4.934  1.00  0.00           C  
ATOM    218  C   LEU A  14     -14.980  -6.856   3.792  1.00  0.00           C  
ATOM    219  O   LEU A  14     -15.812  -6.274   3.096  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -15.261  -5.212   5.655  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -14.674  -4.413   6.822  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -13.950  -3.175   6.316  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -15.769  -4.029   7.804  1.00  0.00           C  
ATOM    224  H   LEU A  14     -13.277  -4.483   4.066  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -13.904  -6.869   5.634  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -15.661  -4.514   4.933  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -16.073  -5.814   6.035  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -13.957  -5.029   7.344  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -14.642  -2.552   5.769  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -13.553  -2.623   7.155  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -13.141  -3.471   5.665  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -16.288  -4.918   8.132  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -15.329  -3.533   8.657  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -16.468  -3.362   7.321  1.00  0.00           H  
ATOM    235  N   GLY A  15     -14.633  -8.123   3.604  1.00  0.00           N  
ATOM    236  CA  GLY A  15     -15.243  -8.912   2.549  1.00  0.00           C  
ATOM    237  C   GLY A  15     -14.487  -8.806   1.240  1.00  0.00           C  
ATOM    238  O   GLY A  15     -13.426  -8.185   1.176  1.00  0.00           O  
ATOM    239  H   GLY A  15     -13.946  -8.523   4.176  1.00  0.00           H  
ATOM    240  HA2 GLY A  15     -16.255  -8.569   2.397  1.00  0.00           H  
ATOM    241  HA3 GLY A  15     -15.267  -9.947   2.857  1.00  0.00           H  
ATOM    242  N   ALA A  16     -15.033  -9.415   0.193  1.00  0.00           N  
ATOM    243  CA  ALA A  16     -14.400  -9.387  -1.120  1.00  0.00           C  
ATOM    244  C   ALA A  16     -14.818  -8.148  -1.904  1.00  0.00           C  
ATOM    245  O   ALA A  16     -15.941  -8.065  -2.400  1.00  0.00           O  
ATOM    246  CB  ALA A  16     -14.742 -10.648  -1.898  1.00  0.00           C  
ATOM    247  H   ALA A  16     -15.880  -9.893   0.305  1.00  0.00           H  
ATOM    248  HA  ALA A  16     -13.330  -9.363  -0.971  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -15.814 -10.722  -2.011  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -14.378 -11.512  -1.361  1.00  0.00           H  
ATOM    251  HB3 ALA A  16     -14.279 -10.608  -2.873  1.00  0.00           H  
ATOM    252  N   GLU A  17     -13.904  -7.188  -2.010  1.00  0.00           N  
ATOM    253  CA  GLU A  17     -14.172  -5.952  -2.736  1.00  0.00           C  
ATOM    254  C   GLU A  17     -13.362  -5.896  -4.026  1.00  0.00           C  
ATOM    255  O   GLU A  17     -12.259  -6.437  -4.103  1.00  0.00           O  
ATOM    256  CB  GLU A  17     -13.846  -4.739  -1.864  1.00  0.00           C  
ATOM    257  CG  GLU A  17     -14.759  -4.595  -0.658  1.00  0.00           C  
ATOM    258  CD  GLU A  17     -16.201  -4.332  -1.048  1.00  0.00           C  
ATOM    259  OE1 GLU A  17     -16.567  -3.147  -1.201  1.00  0.00           O  
ATOM    260  OE2 GLU A  17     -16.964  -5.309  -1.200  1.00  0.00           O  
ATOM    261  H   GLU A  17     -13.029  -7.314  -1.590  1.00  0.00           H  
ATOM    262  HA  GLU A  17     -15.223  -5.934  -2.984  1.00  0.00           H  
ATOM    263  HB2 GLU A  17     -12.829  -4.828  -1.509  1.00  0.00           H  
ATOM    264  HB3 GLU A  17     -13.932  -3.845  -2.462  1.00  0.00           H  
ATOM    265  HG2 GLU A  17     -14.720  -5.508  -0.082  1.00  0.00           H  
ATOM    266  HG3 GLU A  17     -14.409  -3.773  -0.052  1.00  0.00           H  
ATOM    267  N   GLN A  18     -13.917  -5.238  -5.038  1.00  0.00           N  
ATOM    268  CA  GLN A  18     -13.250  -5.112  -6.327  1.00  0.00           C  
ATOM    269  C   GLN A  18     -12.190  -4.017  -6.290  1.00  0.00           C  
ATOM    270  O   GLN A  18     -12.358  -2.999  -5.617  1.00  0.00           O  
ATOM    271  CB  GLN A  18     -14.274  -4.813  -7.423  1.00  0.00           C  
ATOM    272  CG  GLN A  18     -15.375  -5.856  -7.525  1.00  0.00           C  
ATOM    273  CD  GLN A  18     -14.845  -7.232  -7.881  1.00  0.00           C  
ATOM    274  OE1 GLN A  18     -14.742  -7.584  -9.056  1.00  0.00           O  
ATOM    275  NE2 GLN A  18     -14.505  -8.018  -6.865  1.00  0.00           N  
ATOM    276  H   GLN A  18     -14.798  -4.827  -4.913  1.00  0.00           H  
ATOM    277  HA  GLN A  18     -12.770  -6.054  -6.544  1.00  0.00           H  
ATOM    278  HB2 GLN A  18     -14.731  -3.857  -7.222  1.00  0.00           H  
ATOM    279  HB3 GLN A  18     -13.764  -4.766  -8.374  1.00  0.00           H  
ATOM    280  HG2 GLN A  18     -15.882  -5.920  -6.573  1.00  0.00           H  
ATOM    281  HG3 GLN A  18     -16.077  -5.549  -8.286  1.00  0.00           H  
ATOM    282 HE21 GLN A  18     -14.613  -7.670  -5.956  1.00  0.00           H  
ATOM    283 HE22 GLN A  18     -14.159  -8.911  -7.069  1.00  0.00           H  
ATOM    284  N   ASP A  19     -11.096  -4.238  -7.017  1.00  0.00           N  
ATOM    285  CA  ASP A  19     -10.000  -3.276  -7.076  1.00  0.00           C  
ATOM    286  C   ASP A  19      -9.432  -3.008  -5.685  1.00  0.00           C  
ATOM    287  O   ASP A  19      -8.821  -1.967  -5.445  1.00  0.00           O  
ATOM    288  CB  ASP A  19     -10.474  -1.964  -7.708  1.00  0.00           C  
ATOM    289  CG  ASP A  19     -11.069  -2.168  -9.089  1.00  0.00           C  
ATOM    290  OD1 ASP A  19     -10.293  -2.245 -10.064  1.00  0.00           O  
ATOM    291  OD2 ASP A  19     -12.311  -2.250  -9.193  1.00  0.00           O  
ATOM    292  H   ASP A  19     -11.026  -5.071  -7.528  1.00  0.00           H  
ATOM    293  HA  ASP A  19      -9.222  -3.700  -7.693  1.00  0.00           H  
ATOM    294  HB2 ASP A  19     -11.227  -1.517  -7.075  1.00  0.00           H  
ATOM    295  HB3 ASP A  19      -9.635  -1.289  -7.794  1.00  0.00           H  
ATOM    296  N   ALA A  20      -9.633  -3.958  -4.776  1.00  0.00           N  
ATOM    297  CA  ALA A  20      -9.142  -3.825  -3.409  1.00  0.00           C  
ATOM    298  C   ALA A  20      -7.961  -4.756  -3.150  1.00  0.00           C  
ATOM    299  O   ALA A  20      -7.732  -5.709  -3.895  1.00  0.00           O  
ATOM    300  CB  ALA A  20     -10.259  -4.110  -2.416  1.00  0.00           C  
ATOM    301  H   ALA A  20     -10.125  -4.766  -5.031  1.00  0.00           H  
ATOM    302  HA  ALA A  20      -8.820  -2.804  -3.268  1.00  0.00           H  
ATOM    303  HB1 ALA A  20     -11.078  -3.427  -2.590  1.00  0.00           H  
ATOM    304  HB2 ALA A  20     -10.603  -5.126  -2.542  1.00  0.00           H  
ATOM    305  HB3 ALA A  20      -9.887  -3.979  -1.411  1.00  0.00           H  
ATOM    306  N   ILE A  21      -7.216  -4.471  -2.086  1.00  0.00           N  
ATOM    307  CA  ILE A  21      -6.059  -5.278  -1.718  1.00  0.00           C  
ATOM    308  C   ILE A  21      -5.969  -5.437  -0.202  1.00  0.00           C  
ATOM    309  O   ILE A  21      -6.235  -4.496   0.546  1.00  0.00           O  
ATOM    310  CB  ILE A  21      -4.749  -4.658  -2.246  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      -3.541  -5.481  -1.784  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      -4.623  -3.215  -1.782  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      -2.226  -5.013  -2.370  1.00  0.00           C  
ATOM    314  H   ILE A  21      -7.452  -3.695  -1.534  1.00  0.00           H  
ATOM    315  HA  ILE A  21      -6.178  -6.254  -2.166  1.00  0.00           H  
ATOM    316  HB  ILE A  21      -4.785  -4.661  -3.325  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      -3.462  -5.420  -0.709  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      -3.686  -6.511  -2.073  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      -5.466  -2.646  -2.147  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      -4.608  -3.184  -0.703  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      -3.708  -2.791  -2.169  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      -2.061  -3.978  -2.104  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      -1.420  -5.617  -1.977  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      -2.256  -5.107  -3.445  1.00  0.00           H  
ATOM    325  N   THR A  22      -5.593  -6.632   0.243  1.00  0.00           N  
ATOM    326  CA  THR A  22      -5.473  -6.913   1.668  1.00  0.00           C  
ATOM    327  C   THR A  22      -4.113  -6.481   2.207  1.00  0.00           C  
ATOM    328  O   THR A  22      -3.072  -6.838   1.656  1.00  0.00           O  
ATOM    329  CB  THR A  22      -5.674  -8.411   1.962  1.00  0.00           C  
ATOM    330  OG1 THR A  22      -4.696  -9.185   1.258  1.00  0.00           O  
ATOM    331  CG2 THR A  22      -7.070  -8.858   1.557  1.00  0.00           C  
ATOM    332  H   THR A  22      -5.393  -7.341  -0.403  1.00  0.00           H  
ATOM    333  HA  THR A  22      -6.245  -6.361   2.183  1.00  0.00           H  
ATOM    334  HB  THR A  22      -5.555  -8.573   3.024  1.00  0.00           H  
ATOM    335  HG1 THR A  22      -4.206  -9.726   1.882  1.00  0.00           H  
ATOM    336 HG21 THR A  22      -7.220  -8.662   0.505  1.00  0.00           H  
ATOM    337 HG22 THR A  22      -7.178  -9.916   1.743  1.00  0.00           H  
ATOM    338 HG23 THR A  22      -7.804  -8.314   2.133  1.00  0.00           H  
ATOM    339  N   LEU A  23      -4.133  -5.709   3.291  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -2.904  -5.227   3.914  1.00  0.00           C  
ATOM    341  C   LEU A  23      -2.672  -5.904   5.259  1.00  0.00           C  
ATOM    342  O   LEU A  23      -3.581  -6.506   5.830  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -2.960  -3.709   4.104  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -2.653  -2.884   2.853  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.916  -1.409   3.112  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -1.211  -3.098   2.416  1.00  0.00           C  
ATOM    347  H   LEU A  23      -4.996  -5.455   3.681  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -2.083  -5.468   3.256  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -3.949  -3.448   4.449  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -2.248  -3.438   4.869  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -3.300  -3.203   2.049  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -2.343  -1.087   3.970  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -2.622  -0.833   2.247  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -3.967  -1.258   3.305  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -1.050  -4.145   2.205  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -1.013  -2.516   1.529  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -0.546  -2.784   3.208  1.00  0.00           H  
ATOM    358  N   ARG A  24      -1.445  -5.800   5.759  1.00  0.00           N  
ATOM    359  CA  ARG A  24      -1.084  -6.395   7.040  1.00  0.00           C  
ATOM    360  C   ARG A  24      -0.294  -5.408   7.889  1.00  0.00           C  
ATOM    361  O   ARG A  24       0.639  -4.765   7.406  1.00  0.00           O  
ATOM    362  CB  ARG A  24      -0.266  -7.670   6.825  1.00  0.00           C  
ATOM    363  CG  ARG A  24      -1.053  -8.800   6.181  1.00  0.00           C  
ATOM    364  CD  ARG A  24      -2.106  -9.358   7.126  1.00  0.00           C  
ATOM    365  NE  ARG A  24      -1.519  -9.829   8.379  1.00  0.00           N  
ATOM    366  CZ  ARG A  24      -1.950 -10.900   9.040  1.00  0.00           C  
ATOM    367  NH1 ARG A  24      -2.962 -11.613   8.567  1.00  0.00           N  
ATOM    368  NH2 ARG A  24      -1.366 -11.260  10.174  1.00  0.00           N  
ATOM    369  H   ARG A  24      -0.763  -5.311   5.252  1.00  0.00           H  
ATOM    370  HA  ARG A  24      -1.998  -6.645   7.558  1.00  0.00           H  
ATOM    371  HB2 ARG A  24       0.578  -7.440   6.192  1.00  0.00           H  
ATOM    372  HB3 ARG A  24       0.097  -8.015   7.782  1.00  0.00           H  
ATOM    373  HG2 ARG A  24      -1.544  -8.423   5.296  1.00  0.00           H  
ATOM    374  HG3 ARG A  24      -0.371  -9.590   5.907  1.00  0.00           H  
ATOM    375  HD2 ARG A  24      -2.824  -8.582   7.345  1.00  0.00           H  
ATOM    376  HD3 ARG A  24      -2.606 -10.184   6.641  1.00  0.00           H  
ATOM    377  HE  ARG A  24      -0.768  -9.320   8.748  1.00  0.00           H  
ATOM    378 HH11 ARG A  24      -3.404 -11.346   7.710  1.00  0.00           H  
ATOM    379 HH12 ARG A  24      -3.285 -12.416   9.067  1.00  0.00           H  
ATOM    380 HH21 ARG A  24      -0.600 -10.726  10.534  1.00  0.00           H  
ATOM    381 HH22 ARG A  24      -1.691 -12.065  10.670  1.00  0.00           H  
ATOM    382  N   GLU A  25      -0.673  -5.290   9.156  1.00  0.00           N  
ATOM    383  CA  GLU A  25       0.001  -4.379  10.073  1.00  0.00           C  
ATOM    384  C   GLU A  25       1.468  -4.768  10.241  1.00  0.00           C  
ATOM    385  O   GLU A  25       1.794  -5.700  10.977  1.00  0.00           O  
ATOM    386  CB  GLU A  25      -0.704  -4.375  11.430  1.00  0.00           C  
ATOM    387  CG  GLU A  25       0.015  -3.562  12.493  1.00  0.00           C  
ATOM    388  CD  GLU A  25      -0.700  -3.591  13.830  1.00  0.00           C  
ATOM    389  OE1 GLU A  25      -0.430  -4.514  14.627  1.00  0.00           O  
ATOM    390  OE2 GLU A  25      -1.527  -2.691  14.080  1.00  0.00           O  
ATOM    391  H   GLU A  25      -1.424  -5.828   9.483  1.00  0.00           H  
ATOM    392  HA  GLU A  25      -0.048  -3.387   9.648  1.00  0.00           H  
ATOM    393  HB2 GLU A  25      -1.694  -3.964  11.305  1.00  0.00           H  
ATOM    394  HB3 GLU A  25      -0.789  -5.393  11.781  1.00  0.00           H  
ATOM    395  HG2 GLU A  25       1.009  -3.963  12.625  1.00  0.00           H  
ATOM    396  HG3 GLU A  25       0.083  -2.536  12.160  1.00  0.00           H  
ATOM    397  N   GLY A  26       2.343  -4.046   9.550  1.00  0.00           N  
ATOM    398  CA  GLY A  26       3.766  -4.323   9.627  1.00  0.00           C  
ATOM    399  C   GLY A  26       4.380  -4.565   8.264  1.00  0.00           C  
ATOM    400  O   GLY A  26       5.523  -5.013   8.161  1.00  0.00           O  
ATOM    401  H   GLY A  26       2.021  -3.316   8.981  1.00  0.00           H  
ATOM    402  HA2 GLY A  26       3.919  -5.198  10.240  1.00  0.00           H  
ATOM    403  HA3 GLY A  26       4.261  -3.481  10.089  1.00  0.00           H  
ATOM    404  N   GLN A  27       3.619  -4.269   7.213  1.00  0.00           N  
ATOM    405  CA  GLN A  27       4.083  -4.457   5.850  1.00  0.00           C  
ATOM    406  C   GLN A  27       4.526  -3.134   5.230  1.00  0.00           C  
ATOM    407  O   GLN A  27       4.174  -2.059   5.716  1.00  0.00           O  
ATOM    408  CB  GLN A  27       2.964  -5.072   5.020  1.00  0.00           C  
ATOM    409  CG  GLN A  27       3.225  -6.513   4.621  1.00  0.00           C  
ATOM    410  CD  GLN A  27       4.493  -6.673   3.805  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       5.574  -6.887   4.351  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       4.364  -6.567   2.488  1.00  0.00           N  
ATOM    413  H   GLN A  27       2.714  -3.930   7.355  1.00  0.00           H  
ATOM    414  HA  GLN A  27       4.922  -5.135   5.871  1.00  0.00           H  
ATOM    415  HB2 GLN A  27       2.050  -5.042   5.593  1.00  0.00           H  
ATOM    416  HB3 GLN A  27       2.835  -4.487   4.128  1.00  0.00           H  
ATOM    417  HG2 GLN A  27       3.316  -7.107   5.518  1.00  0.00           H  
ATOM    418  HG3 GLN A  27       2.389  -6.870   4.037  1.00  0.00           H  
ATOM    419 HE21 GLN A  27       3.471  -6.394   2.122  1.00  0.00           H  
ATOM    420 HE22 GLN A  27       5.167  -6.665   1.934  1.00  0.00           H  
ATOM    421  N   TYR A  28       5.300  -3.225   4.152  1.00  0.00           N  
ATOM    422  CA  TYR A  28       5.794  -2.042   3.456  1.00  0.00           C  
ATOM    423  C   TYR A  28       5.385  -2.073   1.988  1.00  0.00           C  
ATOM    424  O   TYR A  28       5.393  -3.131   1.357  1.00  0.00           O  
ATOM    425  CB  TYR A  28       7.317  -1.960   3.572  1.00  0.00           C  
ATOM    426  CG  TYR A  28       7.820  -2.025   4.996  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       7.794  -0.902   5.813  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       8.321  -3.209   5.526  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       8.252  -0.956   7.115  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       8.781  -3.271   6.827  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       8.744  -2.142   7.618  1.00  0.00           C  
ATOM    432  OH  TYR A  28       9.202  -2.200   8.913  1.00  0.00           O  
ATOM    433  H   TYR A  28       5.544  -4.112   3.815  1.00  0.00           H  
ATOM    434  HA  TYR A  28       5.357  -1.173   3.924  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       7.755  -2.781   3.027  1.00  0.00           H  
ATOM    436  HB3 TYR A  28       7.653  -1.029   3.143  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       7.408   0.026   5.416  1.00  0.00           H  
ATOM    438  HD2 TYR A  28       8.349  -4.092   4.903  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       8.223  -0.071   7.735  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       9.166  -4.200   7.221  1.00  0.00           H  
ATOM    441  HH  TYR A  28      10.033  -2.680   8.938  1.00  0.00           H  
ATOM    442  N   VAL A  29       5.029  -0.912   1.445  1.00  0.00           N  
ATOM    443  CA  VAL A  29       4.612  -0.828   0.049  1.00  0.00           C  
ATOM    444  C   VAL A  29       4.737   0.593  -0.507  1.00  0.00           C  
ATOM    445  O   VAL A  29       4.166   1.538   0.034  1.00  0.00           O  
ATOM    446  CB  VAL A  29       3.155  -1.306  -0.117  1.00  0.00           C  
ATOM    447  CG1 VAL A  29       2.248  -0.623   0.896  1.00  0.00           C  
ATOM    448  CG2 VAL A  29       2.663  -1.053  -1.533  1.00  0.00           C  
ATOM    449  H   VAL A  29       5.052  -0.099   1.991  1.00  0.00           H  
ATOM    450  HA  VAL A  29       5.247  -1.486  -0.526  1.00  0.00           H  
ATOM    451  HB  VAL A  29       3.125  -2.370   0.066  1.00  0.00           H  
ATOM    452 HG11 VAL A  29       2.593  -0.844   1.895  1.00  0.00           H  
ATOM    453 HG12 VAL A  29       2.269   0.445   0.736  1.00  0.00           H  
ATOM    454 HG13 VAL A  29       1.237  -0.985   0.776  1.00  0.00           H  
ATOM    455 HG21 VAL A  29       3.369  -1.467  -2.237  1.00  0.00           H  
ATOM    456 HG22 VAL A  29       1.701  -1.522  -1.670  1.00  0.00           H  
ATOM    457 HG23 VAL A  29       2.573   0.010  -1.698  1.00  0.00           H  
ATOM    458  N   GLU A  30       5.489   0.725  -1.598  1.00  0.00           N  
ATOM    459  CA  GLU A  30       5.678   2.010  -2.260  1.00  0.00           C  
ATOM    460  C   GLU A  30       4.442   2.385  -3.075  1.00  0.00           C  
ATOM    461  O   GLU A  30       3.691   1.516  -3.519  1.00  0.00           O  
ATOM    462  CB  GLU A  30       6.906   1.954  -3.171  1.00  0.00           C  
ATOM    463  CG  GLU A  30       6.888   0.786  -4.144  1.00  0.00           C  
ATOM    464  CD  GLU A  30       8.167   0.680  -4.952  1.00  0.00           C  
ATOM    465  OE1 GLU A  30       9.228   0.408  -4.350  1.00  0.00           O  
ATOM    466  OE2 GLU A  30       8.108   0.864  -6.185  1.00  0.00           O  
ATOM    467  H   GLU A  30       5.951  -0.058  -1.952  1.00  0.00           H  
ATOM    468  HA  GLU A  30       5.836   2.758  -1.501  1.00  0.00           H  
ATOM    469  HB2 GLU A  30       6.959   2.870  -3.741  1.00  0.00           H  
ATOM    470  HB3 GLU A  30       7.791   1.871  -2.559  1.00  0.00           H  
ATOM    471  HG2 GLU A  30       6.757  -0.128  -3.585  1.00  0.00           H  
ATOM    472  HG3 GLU A  30       6.058   0.915  -4.824  1.00  0.00           H  
ATOM    473  N   VAL A  31       4.240   3.685  -3.264  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.096   4.184  -4.018  1.00  0.00           C  
ATOM    475  C   VAL A  31       3.432   4.320  -5.501  1.00  0.00           C  
ATOM    476  O   VAL A  31       4.555   4.669  -5.862  1.00  0.00           O  
ATOM    477  CB  VAL A  31       2.622   5.546  -3.475  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       3.709   6.600  -3.636  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       1.341   5.978  -4.168  1.00  0.00           C  
ATOM    480  H   VAL A  31       4.877   4.326  -2.886  1.00  0.00           H  
ATOM    481  HA  VAL A  31       2.289   3.476  -3.906  1.00  0.00           H  
ATOM    482  HB  VAL A  31       2.415   5.437  -2.420  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       3.957   6.705  -4.682  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       3.353   7.545  -3.254  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       4.588   6.299  -3.086  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       0.579   5.228  -4.014  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       1.009   6.919  -3.755  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       1.525   6.093  -5.226  1.00  0.00           H  
ATOM    489  N   LEU A  32       2.449   4.041  -6.356  1.00  0.00           N  
ATOM    490  CA  LEU A  32       2.642   4.121  -7.800  1.00  0.00           C  
ATOM    491  C   LEU A  32       1.975   5.359  -8.398  1.00  0.00           C  
ATOM    492  O   LEU A  32       2.651   6.312  -8.785  1.00  0.00           O  
ATOM    493  CB  LEU A  32       2.096   2.861  -8.478  1.00  0.00           C  
ATOM    494  CG  LEU A  32       2.951   1.603  -8.311  1.00  0.00           C  
ATOM    495  CD1 LEU A  32       2.272   0.411  -8.966  1.00  0.00           C  
ATOM    496  CD2 LEU A  32       4.338   1.811  -8.901  1.00  0.00           C  
ATOM    497  H   LEU A  32       1.574   3.773  -6.005  1.00  0.00           H  
ATOM    498  HA  LEU A  32       3.704   4.181  -7.985  1.00  0.00           H  
ATOM    499  HB2 LEU A  32       1.116   2.659  -8.071  1.00  0.00           H  
ATOM    500  HB3 LEU A  32       1.991   3.061  -9.534  1.00  0.00           H  
ATOM    501  HG  LEU A  32       3.063   1.387  -7.258  1.00  0.00           H  
ATOM    502 HD11 LEU A  32       2.108   0.621 -10.012  1.00  0.00           H  
ATOM    503 HD12 LEU A  32       2.902  -0.461  -8.867  1.00  0.00           H  
ATOM    504 HD13 LEU A  32       1.324   0.226  -8.483  1.00  0.00           H  
ATOM    505 HD21 LEU A  32       4.251   2.042  -9.952  1.00  0.00           H  
ATOM    506 HD22 LEU A  32       4.828   2.628  -8.392  1.00  0.00           H  
ATOM    507 HD23 LEU A  32       4.919   0.909  -8.778  1.00  0.00           H  
ATOM    508  N   ASP A  33       0.646   5.337  -8.472  1.00  0.00           N  
ATOM    509  CA  ASP A  33      -0.105   6.451  -9.046  1.00  0.00           C  
ATOM    510  C   ASP A  33      -0.341   7.565  -8.027  1.00  0.00           C  
ATOM    511  O   ASP A  33       0.362   8.575  -8.032  1.00  0.00           O  
ATOM    512  CB  ASP A  33      -1.445   5.959  -9.595  1.00  0.00           C  
ATOM    513  CG  ASP A  33      -2.256   7.074 -10.227  1.00  0.00           C  
ATOM    514  OD1 ASP A  33      -2.089   7.317 -11.439  1.00  0.00           O  
ATOM    515  OD2 ASP A  33      -3.060   7.704  -9.507  1.00  0.00           O  
ATOM    516  H   ASP A  33       0.159   4.557  -8.134  1.00  0.00           H  
ATOM    517  HA  ASP A  33       0.476   6.851  -9.862  1.00  0.00           H  
ATOM    518  HB2 ASP A  33      -1.265   5.203 -10.345  1.00  0.00           H  
ATOM    519  HB3 ASP A  33      -2.023   5.530  -8.790  1.00  0.00           H  
ATOM    520  N   ALA A  34      -1.332   7.371  -7.158  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -1.676   8.365  -6.144  1.00  0.00           C  
ATOM    522  C   ALA A  34      -2.130   9.667  -6.797  1.00  0.00           C  
ATOM    523  O   ALA A  34      -1.311  10.453  -7.274  1.00  0.00           O  
ATOM    524  CB  ALA A  34      -0.499   8.623  -5.214  1.00  0.00           C  
ATOM    525  H   ALA A  34      -1.845   6.537  -7.199  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -2.490   7.970  -5.554  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       0.400   8.756  -5.798  1.00  0.00           H  
ATOM    528  HB2 ALA A  34      -0.375   7.781  -4.550  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -0.686   9.515  -4.635  1.00  0.00           H  
ATOM    530  N   ALA A  35      -3.441   9.887  -6.815  1.00  0.00           N  
ATOM    531  CA  ALA A  35      -4.003  11.090  -7.415  1.00  0.00           C  
ATOM    532  C   ALA A  35      -4.894  11.838  -6.429  1.00  0.00           C  
ATOM    533  O   ALA A  35      -4.608  12.977  -6.061  1.00  0.00           O  
ATOM    534  CB  ALA A  35      -4.785  10.732  -8.670  1.00  0.00           C  
ATOM    535  H   ALA A  35      -4.043   9.225  -6.416  1.00  0.00           H  
ATOM    536  HA  ALA A  35      -3.184  11.733  -7.702  1.00  0.00           H  
ATOM    537  HB1 ALA A  35      -5.122  11.638  -9.155  1.00  0.00           H  
ATOM    538  HB2 ALA A  35      -4.147  10.179  -9.345  1.00  0.00           H  
ATOM    539  HB3 ALA A  35      -5.638  10.127  -8.403  1.00  0.00           H  
ATOM    540  N   HIS A  36      -5.972  11.188  -6.001  1.00  0.00           N  
ATOM    541  CA  HIS A  36      -6.908  11.797  -5.062  1.00  0.00           C  
ATOM    542  C   HIS A  36      -6.598  11.376  -3.624  1.00  0.00           C  
ATOM    543  O   HIS A  36      -6.266  10.218  -3.371  1.00  0.00           O  
ATOM    544  CB  HIS A  36      -8.342  11.405  -5.421  1.00  0.00           C  
ATOM    545  CG  HIS A  36      -8.691  11.674  -6.851  1.00  0.00           C  
ATOM    546  ND1 HIS A  36      -9.380  12.795  -7.261  1.00  0.00           N  
ATOM    547  CD2 HIS A  36      -8.438  10.958  -7.974  1.00  0.00           C  
ATOM    548  CE1 HIS A  36      -9.538  12.757  -8.573  1.00  0.00           C  
ATOM    549  NE2 HIS A  36      -8.975  11.654  -9.029  1.00  0.00           N  
ATOM    550  H   HIS A  36      -6.143  10.278  -6.325  1.00  0.00           H  
ATOM    551  HA  HIS A  36      -6.806  12.867  -5.144  1.00  0.00           H  
ATOM    552  HB2 HIS A  36      -8.479  10.351  -5.238  1.00  0.00           H  
ATOM    553  HB3 HIS A  36      -9.026  11.966  -4.801  1.00  0.00           H  
ATOM    554  HD1 HIS A  36      -9.705  13.511  -6.678  1.00  0.00           H  
ATOM    555  HD2 HIS A  36      -7.910  10.016  -8.029  1.00  0.00           H  
ATOM    556  HE1 HIS A  36     -10.040  13.504  -9.171  1.00  0.00           H  
ATOM    557  HE2 HIS A  36      -8.866  11.426  -9.975  1.00  0.00           H  
ATOM    558  N   PRO A  37      -6.702  12.313  -2.661  1.00  0.00           N  
ATOM    559  CA  PRO A  37      -6.429  12.033  -1.242  1.00  0.00           C  
ATOM    560  C   PRO A  37      -7.311  10.922  -0.686  1.00  0.00           C  
ATOM    561  O   PRO A  37      -6.982  10.304   0.327  1.00  0.00           O  
ATOM    562  CB  PRO A  37      -6.758  13.363  -0.556  1.00  0.00           C  
ATOM    563  CG  PRO A  37      -6.585  14.374  -1.613  1.00  0.00           C  
ATOM    564  CD  PRO A  37      -7.090  13.723  -2.865  1.00  0.00           C  
ATOM    565  HA  PRO A  37      -5.390  11.787  -1.078  1.00  0.00           H  
ATOM    566  HB2 PRO A  37      -7.773  13.344  -0.191  1.00  0.00           H  
ATOM    567  HB3 PRO A  37      -6.084  13.544   0.255  1.00  0.00           H  
ATOM    568  HG2 PRO A  37      -7.164  15.239  -1.366  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      -5.542  14.631  -1.715  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      -8.162  13.826  -2.943  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      -6.600  14.136  -3.735  1.00  0.00           H  
ATOM    572  N   LEU A  38      -8.435  10.678  -1.352  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -9.370   9.642  -0.925  1.00  0.00           C  
ATOM    574  C   LEU A  38      -8.683   8.280  -0.875  1.00  0.00           C  
ATOM    575  O   LEU A  38      -8.687   7.611   0.160  1.00  0.00           O  
ATOM    576  CB  LEU A  38     -10.571   9.590  -1.880  1.00  0.00           C  
ATOM    577  CG  LEU A  38     -11.888   9.091  -1.271  1.00  0.00           C  
ATOM    578  CD1 LEU A  38     -11.763   7.648  -0.803  1.00  0.00           C  
ATOM    579  CD2 LEU A  38     -12.320   9.990  -0.121  1.00  0.00           C  
ATOM    580  H   LEU A  38      -8.642  11.209  -2.149  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -9.718   9.895   0.064  1.00  0.00           H  
ATOM    582  HB2 LEU A  38     -10.734  10.583  -2.268  1.00  0.00           H  
ATOM    583  HB3 LEU A  38     -10.315   8.940  -2.705  1.00  0.00           H  
ATOM    584  HG  LEU A  38     -12.658   9.127  -2.027  1.00  0.00           H  
ATOM    585 HD11 LEU A  38     -11.469   7.024  -1.635  1.00  0.00           H  
ATOM    586 HD12 LEU A  38     -11.018   7.584  -0.024  1.00  0.00           H  
ATOM    587 HD13 LEU A  38     -12.714   7.311  -0.420  1.00  0.00           H  
ATOM    588 HD21 LEU A  38     -12.458  10.997  -0.484  1.00  0.00           H  
ATOM    589 HD22 LEU A  38     -13.250   9.625   0.291  1.00  0.00           H  
ATOM    590 HD23 LEU A  38     -11.560   9.984   0.646  1.00  0.00           H  
ATOM    591  N   ARG A  39      -8.097   7.877  -1.997  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -7.409   6.594  -2.085  1.00  0.00           C  
ATOM    593  C   ARG A  39      -6.185   6.692  -2.990  1.00  0.00           C  
ATOM    594  O   ARG A  39      -6.221   7.349  -4.031  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -8.360   5.519  -2.614  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -9.044   5.906  -3.915  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -9.952   4.799  -4.425  1.00  0.00           C  
ATOM    598  NE  ARG A  39     -10.698   5.211  -5.611  1.00  0.00           N  
ATOM    599  CZ  ARG A  39     -11.032   4.386  -6.599  1.00  0.00           C  
ATOM    600  NH1 ARG A  39     -10.689   3.105  -6.542  1.00  0.00           N  
ATOM    601  NH2 ARG A  39     -11.709   4.840  -7.644  1.00  0.00           N  
ATOM    602  H   ARG A  39      -8.127   8.458  -2.786  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -7.087   6.320  -1.091  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -7.801   4.611  -2.782  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -9.123   5.331  -1.873  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -9.637   6.794  -3.747  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -8.289   6.112  -4.660  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -9.347   3.940  -4.673  1.00  0.00           H  
ATOM    609  HD3 ARG A  39     -10.651   4.535  -3.645  1.00  0.00           H  
ATOM    610  HE  ARG A  39     -10.964   6.152  -5.674  1.00  0.00           H  
ATOM    611 HH11 ARG A  39     -10.178   2.759  -5.756  1.00  0.00           H  
ATOM    612 HH12 ARG A  39     -10.941   2.488  -7.287  1.00  0.00           H  
ATOM    613 HH21 ARG A  39     -11.968   5.805  -7.690  1.00  0.00           H  
ATOM    614 HH22 ARG A  39     -11.959   4.218  -8.386  1.00  0.00           H  
ATOM    615  N   TRP A  40      -5.103   6.037  -2.583  1.00  0.00           N  
ATOM    616  CA  TRP A  40      -3.866   6.043  -3.357  1.00  0.00           C  
ATOM    617  C   TRP A  40      -3.557   4.649  -3.891  1.00  0.00           C  
ATOM    618  O   TRP A  40      -3.742   3.652  -3.194  1.00  0.00           O  
ATOM    619  CB  TRP A  40      -2.697   6.538  -2.500  1.00  0.00           C  
ATOM    620  CG  TRP A  40      -2.686   8.023  -2.280  1.00  0.00           C  
ATOM    621  CD1 TRP A  40      -3.536   8.946  -2.820  1.00  0.00           C  
ATOM    622  CD2 TRP A  40      -1.768   8.755  -1.460  1.00  0.00           C  
ATOM    623  NE1 TRP A  40      -3.203  10.206  -2.385  1.00  0.00           N  
ATOM    624  CE2 TRP A  40      -2.122  10.116  -1.548  1.00  0.00           C  
ATOM    625  CE3 TRP A  40      -0.684   8.392  -0.658  1.00  0.00           C  
ATOM    626  CZ2 TRP A  40      -1.427  11.111  -0.866  1.00  0.00           C  
ATOM    627  CZ3 TRP A  40       0.005   9.381   0.019  1.00  0.00           C  
ATOM    628  CH2 TRP A  40      -0.370  10.726  -0.088  1.00  0.00           C  
ATOM    629  H   TRP A  40      -5.136   5.537  -1.741  1.00  0.00           H  
ATOM    630  HA  TRP A  40      -4.000   6.714  -4.192  1.00  0.00           H  
ATOM    631  HB2 TRP A  40      -2.744   6.062  -1.532  1.00  0.00           H  
ATOM    632  HB3 TRP A  40      -1.769   6.266  -2.982  1.00  0.00           H  
ATOM    633  HD1 TRP A  40      -4.348   8.707  -3.491  1.00  0.00           H  
ATOM    634  HE1 TRP A  40      -3.665  11.035  -2.633  1.00  0.00           H  
ATOM    635  HE3 TRP A  40      -0.380   7.361  -0.563  1.00  0.00           H  
ATOM    636  HZ2 TRP A  40      -1.703  12.153  -0.937  1.00  0.00           H  
ATOM    637  HZ3 TRP A  40       0.847   9.118   0.643  1.00  0.00           H  
ATOM    638  HH2 TRP A  40       0.198  11.465   0.459  1.00  0.00           H  
ATOM    639  N   LEU A  41      -3.086   4.588  -5.133  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -2.745   3.315  -5.757  1.00  0.00           C  
ATOM    641  C   LEU A  41      -1.328   2.898  -5.378  1.00  0.00           C  
ATOM    642  O   LEU A  41      -0.381   3.666  -5.549  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -2.875   3.417  -7.279  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -2.474   2.158  -8.052  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -3.311   0.969  -7.603  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.624   2.381  -9.548  1.00  0.00           C  
ATOM    647  H   LEU A  41      -2.966   5.418  -5.641  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -3.436   2.571  -5.392  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -3.903   3.648  -7.516  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -2.254   4.232  -7.618  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -1.435   1.934  -7.848  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -4.359   1.219  -7.676  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -3.099   0.120  -8.236  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -3.069   0.724  -6.578  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -2.012   3.216  -9.852  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -2.311   1.493 -10.078  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -3.658   2.591  -9.779  1.00  0.00           H  
ATOM    658  N   VAL A  42      -1.188   1.680  -4.863  1.00  0.00           N  
ATOM    659  CA  VAL A  42       0.116   1.170  -4.455  1.00  0.00           C  
ATOM    660  C   VAL A  42       0.321  -0.273  -4.908  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.629  -0.962  -5.278  1.00  0.00           O  
ATOM    662  CB  VAL A  42       0.290   1.238  -2.925  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.108   2.663  -2.423  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.684   0.297  -2.232  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.980   1.111  -4.755  1.00  0.00           H  
ATOM    666  HA  VAL A  42       0.874   1.790  -4.910  1.00  0.00           H  
ATOM    667  HB  VAL A  42       1.294   0.922  -2.683  1.00  0.00           H  
ATOM    668 HG11 VAL A  42      -0.866   3.026  -2.713  1.00  0.00           H  
ATOM    669 HG12 VAL A  42       0.193   2.678  -1.347  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.871   3.296  -2.852  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -0.512  -0.714  -2.575  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.533   0.345  -1.163  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -1.697   0.589  -2.466  1.00  0.00           H  
ATOM    674  N   ARG A  43       1.574  -0.720  -4.872  1.00  0.00           N  
ATOM    675  CA  ARG A  43       1.921  -2.083  -5.263  1.00  0.00           C  
ATOM    676  C   ARG A  43       3.010  -2.633  -4.350  1.00  0.00           C  
ATOM    677  O   ARG A  43       4.150  -2.167  -4.379  1.00  0.00           O  
ATOM    678  CB  ARG A  43       2.389  -2.123  -6.718  1.00  0.00           C  
ATOM    679  CG  ARG A  43       2.623  -3.532  -7.238  1.00  0.00           C  
ATOM    680  CD  ARG A  43       2.995  -3.530  -8.711  1.00  0.00           C  
ATOM    681  NE  ARG A  43       4.227  -2.788  -8.964  1.00  0.00           N  
ATOM    682  CZ  ARG A  43       4.710  -2.553 -10.180  1.00  0.00           C  
ATOM    683  NH1 ARG A  43       4.069  -3.004 -11.249  1.00  0.00           N  
ATOM    684  NH2 ARG A  43       5.834  -1.866 -10.326  1.00  0.00           N  
ATOM    685  H   ARG A  43       2.286  -0.116  -4.574  1.00  0.00           H  
ATOM    686  HA  ARG A  43       1.036  -2.693  -5.159  1.00  0.00           H  
ATOM    687  HB2 ARG A  43       1.641  -1.651  -7.339  1.00  0.00           H  
ATOM    688  HB3 ARG A  43       3.313  -1.572  -6.803  1.00  0.00           H  
ATOM    689  HG2 ARG A  43       3.427  -3.984  -6.677  1.00  0.00           H  
ATOM    690  HG3 ARG A  43       1.719  -4.109  -7.106  1.00  0.00           H  
ATOM    691  HD2 ARG A  43       3.128  -4.550  -9.038  1.00  0.00           H  
ATOM    692  HD3 ARG A  43       2.192  -3.076  -9.273  1.00  0.00           H  
ATOM    693  HE  ARG A  43       4.719  -2.449  -8.187  1.00  0.00           H  
ATOM    694 HH11 ARG A  43       3.221  -3.524 -11.142  1.00  0.00           H  
ATOM    695 HH12 ARG A  43       4.433  -2.825 -12.163  1.00  0.00           H  
ATOM    696 HH21 ARG A  43       6.321  -1.525  -9.521  1.00  0.00           H  
ATOM    697 HH22 ARG A  43       6.196  -1.689 -11.240  1.00  0.00           H  
ATOM    698  N   THR A  44       2.653  -3.624  -3.539  1.00  0.00           N  
ATOM    699  CA  THR A  44       3.599  -4.224  -2.603  1.00  0.00           C  
ATOM    700  C   THR A  44       4.821  -4.786  -3.321  1.00  0.00           C  
ATOM    701  O   THR A  44       4.738  -5.218  -4.471  1.00  0.00           O  
ATOM    702  CB  THR A  44       2.945  -5.346  -1.777  1.00  0.00           C  
ATOM    703  OG1 THR A  44       2.627  -6.459  -2.622  1.00  0.00           O  
ATOM    704  CG2 THR A  44       1.680  -4.848  -1.092  1.00  0.00           C  
ATOM    705  H   THR A  44       1.734  -3.962  -3.571  1.00  0.00           H  
ATOM    706  HA  THR A  44       3.923  -3.452  -1.922  1.00  0.00           H  
ATOM    707  HB  THR A  44       3.644  -5.666  -1.018  1.00  0.00           H  
ATOM    708  HG1 THR A  44       3.269  -7.159  -2.485  1.00  0.00           H  
ATOM    709 HG21 THR A  44       0.980  -4.500  -1.837  1.00  0.00           H  
ATOM    710 HG22 THR A  44       1.235  -5.654  -0.527  1.00  0.00           H  
ATOM    711 HG23 THR A  44       1.929  -4.035  -0.424  1.00  0.00           H  
ATOM    712  N   LYS A  45       5.953  -4.779  -2.624  1.00  0.00           N  
ATOM    713  CA  LYS A  45       7.205  -5.279  -3.180  1.00  0.00           C  
ATOM    714  C   LYS A  45       7.207  -6.809  -3.232  1.00  0.00           C  
ATOM    715  O   LYS A  45       6.792  -7.464  -2.276  1.00  0.00           O  
ATOM    716  CB  LYS A  45       8.385  -4.785  -2.341  1.00  0.00           C  
ATOM    717  CG  LYS A  45       8.407  -3.276  -2.150  1.00  0.00           C  
ATOM    718  CD  LYS A  45       9.581  -2.830  -1.290  1.00  0.00           C  
ATOM    719  CE  LYS A  45       9.364  -3.159   0.181  1.00  0.00           C  
ATOM    720  NZ  LYS A  45       9.638  -4.591   0.485  1.00  0.00           N  
ATOM    721  H   LYS A  45       5.947  -4.427  -1.710  1.00  0.00           H  
ATOM    722  HA  LYS A  45       7.299  -4.891  -4.182  1.00  0.00           H  
ATOM    723  HB2 LYS A  45       8.338  -5.249  -1.368  1.00  0.00           H  
ATOM    724  HB3 LYS A  45       9.305  -5.078  -2.825  1.00  0.00           H  
ATOM    725  HG2 LYS A  45       8.483  -2.801  -3.116  1.00  0.00           H  
ATOM    726  HG3 LYS A  45       7.487  -2.972  -1.671  1.00  0.00           H  
ATOM    727  HD2 LYS A  45      10.474  -3.333  -1.630  1.00  0.00           H  
ATOM    728  HD3 LYS A  45       9.706  -1.762  -1.397  1.00  0.00           H  
ATOM    729  HE2 LYS A  45      10.023  -2.542   0.774  1.00  0.00           H  
ATOM    730  HE3 LYS A  45       8.339  -2.935   0.437  1.00  0.00           H  
ATOM    731  HZ1 LYS A  45      10.566  -4.866   0.105  1.00  0.00           H  
ATOM    732  HZ2 LYS A  45       9.639  -4.743   1.515  1.00  0.00           H  
ATOM    733  HZ3 LYS A  45       8.907  -5.194   0.059  1.00  0.00           H  
ATOM    734  N   PRO A  46       7.675  -7.400  -4.349  1.00  0.00           N  
ATOM    735  CA  PRO A  46       7.726  -8.854  -4.508  1.00  0.00           C  
ATOM    736  C   PRO A  46       8.952  -9.469  -3.845  1.00  0.00           C  
ATOM    737  O   PRO A  46      10.085  -9.208  -4.249  1.00  0.00           O  
ATOM    738  CB  PRO A  46       7.800  -9.024  -6.022  1.00  0.00           C  
ATOM    739  CG  PRO A  46       8.537  -7.819  -6.497  1.00  0.00           C  
ATOM    740  CD  PRO A  46       8.188  -6.701  -5.545  1.00  0.00           C  
ATOM    741  HA  PRO A  46       6.833  -9.328  -4.131  1.00  0.00           H  
ATOM    742  HB2 PRO A  46       8.333  -9.934  -6.260  1.00  0.00           H  
ATOM    743  HB3 PRO A  46       6.803  -9.065  -6.433  1.00  0.00           H  
ATOM    744  HG2 PRO A  46       9.599  -8.009  -6.477  1.00  0.00           H  
ATOM    745  HG3 PRO A  46       8.221  -7.568  -7.500  1.00  0.00           H  
ATOM    746  HD2 PRO A  46       9.068  -6.124  -5.304  1.00  0.00           H  
ATOM    747  HD3 PRO A  46       7.426  -6.066  -5.974  1.00  0.00           H  
ATOM    748  N   THR A  47       8.721 -10.285  -2.823  1.00  0.00           N  
ATOM    749  CA  THR A  47       9.812 -10.936  -2.109  1.00  0.00           C  
ATOM    750  C   THR A  47      10.497 -11.976  -2.989  1.00  0.00           C  
ATOM    751  O   THR A  47      10.009 -13.096  -3.137  1.00  0.00           O  
ATOM    752  CB  THR A  47       9.319 -11.612  -0.815  1.00  0.00           C  
ATOM    753  OG1 THR A  47       8.375 -12.643  -1.127  1.00  0.00           O  
ATOM    754  CG2 THR A  47       8.674 -10.595   0.114  1.00  0.00           C  
ATOM    755  H   THR A  47       7.798 -10.452  -2.542  1.00  0.00           H  
ATOM    756  HA  THR A  47      10.532 -10.178  -1.843  1.00  0.00           H  
ATOM    757  HB  THR A  47      10.167 -12.051  -0.311  1.00  0.00           H  
ATOM    758  HG1 THR A  47       8.455 -13.355  -0.488  1.00  0.00           H  
ATOM    759 HG21 THR A  47       9.392  -9.827   0.361  1.00  0.00           H  
ATOM    760 HG22 THR A  47       7.822 -10.147  -0.378  1.00  0.00           H  
ATOM    761 HG23 THR A  47       8.350 -11.089   1.017  1.00  0.00           H  
ATOM    762  N   LYS A  48      11.629 -11.587  -3.575  1.00  0.00           N  
ATOM    763  CA  LYS A  48      12.402 -12.470  -4.446  1.00  0.00           C  
ATOM    764  C   LYS A  48      11.619 -12.840  -5.705  1.00  0.00           C  
ATOM    765  O   LYS A  48      11.853 -12.277  -6.775  1.00  0.00           O  
ATOM    766  CB  LYS A  48      12.820 -13.737  -3.694  1.00  0.00           C  
ATOM    767  CG  LYS A  48      13.695 -13.464  -2.479  1.00  0.00           C  
ATOM    768  CD  LYS A  48      15.039 -12.870  -2.874  1.00  0.00           C  
ATOM    769  CE  LYS A  48      15.913 -13.891  -3.587  1.00  0.00           C  
ATOM    770  NZ  LYS A  48      17.231 -13.319  -3.978  1.00  0.00           N  
ATOM    771  H   LYS A  48      11.954 -10.675  -3.418  1.00  0.00           H  
ATOM    772  HA  LYS A  48      13.292 -11.935  -4.743  1.00  0.00           H  
ATOM    773  HB2 LYS A  48      11.933 -14.256  -3.363  1.00  0.00           H  
ATOM    774  HB3 LYS A  48      13.370 -14.376  -4.370  1.00  0.00           H  
ATOM    775  HG2 LYS A  48      13.184 -12.769  -1.830  1.00  0.00           H  
ATOM    776  HG3 LYS A  48      13.862 -14.392  -1.954  1.00  0.00           H  
ATOM    777  HD2 LYS A  48      14.872 -12.032  -3.535  1.00  0.00           H  
ATOM    778  HD3 LYS A  48      15.549 -12.533  -1.983  1.00  0.00           H  
ATOM    779  HE2 LYS A  48      16.077 -14.729  -2.927  1.00  0.00           H  
ATOM    780  HE3 LYS A  48      15.399 -14.228  -4.475  1.00  0.00           H  
ATOM    781  HZ1 LYS A  48      17.738 -12.981  -3.135  1.00  0.00           H  
ATOM    782  HZ2 LYS A  48      17.810 -14.043  -4.449  1.00  0.00           H  
ATOM    783  HZ3 LYS A  48      17.095 -12.521  -4.631  1.00  0.00           H  
ATOM    784  N   SER A  49      10.691 -13.783  -5.574  1.00  0.00           N  
ATOM    785  CA  SER A  49       9.887 -14.225  -6.708  1.00  0.00           C  
ATOM    786  C   SER A  49       8.408 -14.308  -6.340  1.00  0.00           C  
ATOM    787  O   SER A  49       7.659 -15.102  -6.911  1.00  0.00           O  
ATOM    788  CB  SER A  49      10.377 -15.588  -7.200  1.00  0.00           C  
ATOM    789  OG  SER A  49      11.723 -15.519  -7.639  1.00  0.00           O  
ATOM    790  H   SER A  49      10.543 -14.189  -4.694  1.00  0.00           H  
ATOM    791  HA  SER A  49      10.007 -13.503  -7.501  1.00  0.00           H  
ATOM    792  HB2 SER A  49      10.311 -16.305  -6.395  1.00  0.00           H  
ATOM    793  HB3 SER A  49       9.759 -15.915  -8.024  1.00  0.00           H  
ATOM    794  HG  SER A  49      11.745 -15.275  -8.566  1.00  0.00           H  
ATOM    795  N   SER A  50       7.991 -13.477  -5.390  1.00  0.00           N  
ATOM    796  CA  SER A  50       6.601 -13.459  -4.946  1.00  0.00           C  
ATOM    797  C   SER A  50       5.744 -12.580  -5.851  1.00  0.00           C  
ATOM    798  O   SER A  50       6.132 -11.464  -6.192  1.00  0.00           O  
ATOM    799  CB  SER A  50       6.512 -12.958  -3.505  1.00  0.00           C  
ATOM    800  OG  SER A  50       5.181 -13.021  -3.024  1.00  0.00           O  
ATOM    801  H   SER A  50       8.633 -12.862  -4.978  1.00  0.00           H  
ATOM    802  HA  SER A  50       6.225 -14.469  -4.989  1.00  0.00           H  
ATOM    803  HB2 SER A  50       7.140 -13.569  -2.873  1.00  0.00           H  
ATOM    804  HB3 SER A  50       6.849 -11.933  -3.463  1.00  0.00           H  
ATOM    805  HG  SER A  50       4.878 -13.932  -3.038  1.00  0.00           H  
ATOM    806  N   PRO A  51       4.561 -13.079  -6.255  1.00  0.00           N  
ATOM    807  CA  PRO A  51       3.637 -12.333  -7.117  1.00  0.00           C  
ATOM    808  C   PRO A  51       3.272 -10.973  -6.529  1.00  0.00           C  
ATOM    809  O   PRO A  51       2.636 -10.891  -5.478  1.00  0.00           O  
ATOM    810  CB  PRO A  51       2.398 -13.237  -7.189  1.00  0.00           C  
ATOM    811  CG  PRO A  51       2.555 -14.202  -6.062  1.00  0.00           C  
ATOM    812  CD  PRO A  51       4.027 -14.404  -5.911  1.00  0.00           C  
ATOM    813  HA  PRO A  51       4.046 -12.196  -8.107  1.00  0.00           H  
ATOM    814  HB2 PRO A  51       1.506 -12.640  -7.075  1.00  0.00           H  
ATOM    815  HB3 PRO A  51       2.379 -13.746  -8.140  1.00  0.00           H  
ATOM    816  HG2 PRO A  51       2.144 -13.784  -5.157  1.00  0.00           H  
ATOM    817  HG3 PRO A  51       2.069 -15.137  -6.305  1.00  0.00           H  
ATOM    818  HD2 PRO A  51       4.271 -14.672  -4.893  1.00  0.00           H  
ATOM    819  HD3 PRO A  51       4.383 -15.156  -6.600  1.00  0.00           H  
ATOM    820  N   SER A  52       3.680  -9.907  -7.213  1.00  0.00           N  
ATOM    821  CA  SER A  52       3.396  -8.551  -6.757  1.00  0.00           C  
ATOM    822  C   SER A  52       1.932  -8.189  -6.996  1.00  0.00           C  
ATOM    823  O   SER A  52       1.413  -8.360  -8.099  1.00  0.00           O  
ATOM    824  CB  SER A  52       4.306  -7.549  -7.472  1.00  0.00           C  
ATOM    825  OG  SER A  52       3.936  -6.217  -7.167  1.00  0.00           O  
ATOM    826  H   SER A  52       4.184 -10.037  -8.043  1.00  0.00           H  
ATOM    827  HA  SER A  52       3.594  -8.510  -5.697  1.00  0.00           H  
ATOM    828  HB2 SER A  52       5.326  -7.706  -7.157  1.00  0.00           H  
ATOM    829  HB3 SER A  52       4.233  -7.697  -8.540  1.00  0.00           H  
ATOM    830  HG  SER A  52       4.642  -5.621  -7.429  1.00  0.00           H  
ATOM    831  N   ARG A  53       1.275  -7.688  -5.955  1.00  0.00           N  
ATOM    832  CA  ARG A  53      -0.131  -7.303  -6.048  1.00  0.00           C  
ATOM    833  C   ARG A  53      -0.291  -5.787  -5.967  1.00  0.00           C  
ATOM    834  O   ARG A  53       0.357  -5.127  -5.154  1.00  0.00           O  
ATOM    835  CB  ARG A  53      -0.941  -7.973  -4.933  1.00  0.00           C  
ATOM    836  CG  ARG A  53      -2.408  -7.567  -4.908  1.00  0.00           C  
ATOM    837  CD  ARG A  53      -3.131  -8.009  -6.172  1.00  0.00           C  
ATOM    838  NE  ARG A  53      -4.490  -7.478  -6.243  1.00  0.00           N  
ATOM    839  CZ  ARG A  53      -5.142  -7.278  -7.384  1.00  0.00           C  
ATOM    840  NH1 ARG A  53      -4.559  -7.561  -8.542  1.00  0.00           N  
ATOM    841  NH2 ARG A  53      -6.377  -6.795  -7.370  1.00  0.00           N  
ATOM    842  H   ARG A  53       1.745  -7.574  -5.102  1.00  0.00           H  
ATOM    843  HA  ARG A  53      -0.504  -7.641  -7.003  1.00  0.00           H  
ATOM    844  HB2 ARG A  53      -0.890  -9.043  -5.063  1.00  0.00           H  
ATOM    845  HB3 ARG A  53      -0.503  -7.714  -3.980  1.00  0.00           H  
ATOM    846  HG2 ARG A  53      -2.884  -8.026  -4.055  1.00  0.00           H  
ATOM    847  HG3 ARG A  53      -2.473  -6.491  -4.823  1.00  0.00           H  
ATOM    848  HD2 ARG A  53      -2.575  -7.661  -7.029  1.00  0.00           H  
ATOM    849  HD3 ARG A  53      -3.175  -9.089  -6.186  1.00  0.00           H  
ATOM    850  HE  ARG A  53      -4.938  -7.260  -5.399  1.00  0.00           H  
ATOM    851 HH11 ARG A  53      -3.628  -7.925  -8.557  1.00  0.00           H  
ATOM    852 HH12 ARG A  53      -5.050  -7.409  -9.400  1.00  0.00           H  
ATOM    853 HH21 ARG A  53      -6.820  -6.579  -6.500  1.00  0.00           H  
ATOM    854 HH22 ARG A  53      -6.865  -6.645  -8.230  1.00  0.00           H  
ATOM    855  N   GLN A  54      -1.157  -5.242  -6.818  1.00  0.00           N  
ATOM    856  CA  GLN A  54      -1.408  -3.804  -6.840  1.00  0.00           C  
ATOM    857  C   GLN A  54      -2.872  -3.512  -6.524  1.00  0.00           C  
ATOM    858  O   GLN A  54      -3.774  -4.052  -7.167  1.00  0.00           O  
ATOM    859  CB  GLN A  54      -1.047  -3.231  -8.213  1.00  0.00           C  
ATOM    860  CG  GLN A  54      -1.145  -1.717  -8.289  1.00  0.00           C  
ATOM    861  CD  GLN A  54      -1.114  -1.202  -9.715  1.00  0.00           C  
ATOM    862  OE1 GLN A  54      -0.047  -0.954 -10.276  1.00  0.00           O  
ATOM    863  NE2 GLN A  54      -2.290  -1.037 -10.310  1.00  0.00           N  
ATOM    864  H   GLN A  54      -1.639  -5.820  -7.445  1.00  0.00           H  
ATOM    865  HA  GLN A  54      -0.786  -3.343  -6.088  1.00  0.00           H  
ATOM    866  HB2 GLN A  54      -0.034  -3.517  -8.453  1.00  0.00           H  
ATOM    867  HB3 GLN A  54      -1.714  -3.650  -8.951  1.00  0.00           H  
ATOM    868  HG2 GLN A  54      -2.071  -1.406  -7.830  1.00  0.00           H  
ATOM    869  HG3 GLN A  54      -0.313  -1.288  -7.749  1.00  0.00           H  
ATOM    870 HE21 GLN A  54      -3.099  -1.251  -9.802  1.00  0.00           H  
ATOM    871 HE22 GLN A  54      -2.299  -0.705 -11.233  1.00  0.00           H  
ATOM    872  N   GLY A  55      -3.103  -2.656  -5.533  1.00  0.00           N  
ATOM    873  CA  GLY A  55      -4.461  -2.312  -5.150  1.00  0.00           C  
ATOM    874  C   GLY A  55      -4.568  -0.931  -4.534  1.00  0.00           C  
ATOM    875  O   GLY A  55      -3.565  -0.347  -4.122  1.00  0.00           O  
ATOM    876  H   GLY A  55      -2.346  -2.255  -5.058  1.00  0.00           H  
ATOM    877  HA2 GLY A  55      -4.816  -3.041  -4.437  1.00  0.00           H  
ATOM    878  HA3 GLY A  55      -5.090  -2.349  -6.028  1.00  0.00           H  
ATOM    879  N   TRP A  56      -5.789  -0.406  -4.471  1.00  0.00           N  
ATOM    880  CA  TRP A  56      -6.030   0.910  -3.889  1.00  0.00           C  
ATOM    881  C   TRP A  56      -6.215   0.798  -2.378  1.00  0.00           C  
ATOM    882  O   TRP A  56      -6.903  -0.102  -1.895  1.00  0.00           O  
ATOM    883  CB  TRP A  56      -7.268   1.555  -4.514  1.00  0.00           C  
ATOM    884  CG  TRP A  56      -7.164   1.739  -5.998  1.00  0.00           C  
ATOM    885  CD1 TRP A  56      -7.395   0.797  -6.958  1.00  0.00           C  
ATOM    886  CD2 TRP A  56      -6.809   2.941  -6.690  1.00  0.00           C  
ATOM    887  NE1 TRP A  56      -7.202   1.340  -8.206  1.00  0.00           N  
ATOM    888  CE2 TRP A  56      -6.841   2.654  -8.067  1.00  0.00           C  
ATOM    889  CE3 TRP A  56      -6.465   4.232  -6.278  1.00  0.00           C  
ATOM    890  CZ2 TRP A  56      -6.544   3.612  -9.035  1.00  0.00           C  
ATOM    891  CZ3 TRP A  56      -6.170   5.181  -7.239  1.00  0.00           C  
ATOM    892  CH2 TRP A  56      -6.211   4.867  -8.603  1.00  0.00           C  
ATOM    893  H   TRP A  56      -6.547  -0.917  -4.824  1.00  0.00           H  
ATOM    894  HA  TRP A  56      -5.167   1.528  -4.092  1.00  0.00           H  
ATOM    895  HB2 TRP A  56      -8.127   0.932  -4.315  1.00  0.00           H  
ATOM    896  HB3 TRP A  56      -7.422   2.526  -4.068  1.00  0.00           H  
ATOM    897  HD1 TRP A  56      -7.684  -0.223  -6.754  1.00  0.00           H  
ATOM    898  HE1 TRP A  56      -7.306   0.864  -9.057  1.00  0.00           H  
ATOM    899  HE3 TRP A  56      -6.429   4.492  -5.231  1.00  0.00           H  
ATOM    900  HZ2 TRP A  56      -6.572   3.386 -10.090  1.00  0.00           H  
ATOM    901  HZ3 TRP A  56      -5.903   6.183  -6.939  1.00  0.00           H  
ATOM    902  HH2 TRP A  56      -5.972   5.640  -9.318  1.00  0.00           H  
ATOM    903  N   VAL A  57      -5.599   1.713  -1.634  1.00  0.00           N  
ATOM    904  CA  VAL A  57      -5.701   1.702  -0.178  1.00  0.00           C  
ATOM    905  C   VAL A  57      -5.899   3.107   0.381  1.00  0.00           C  
ATOM    906  O   VAL A  57      -5.818   4.094  -0.349  1.00  0.00           O  
ATOM    907  CB  VAL A  57      -4.450   1.081   0.470  1.00  0.00           C  
ATOM    908  CG1 VAL A  57      -4.331  -0.388   0.100  1.00  0.00           C  
ATOM    909  CG2 VAL A  57      -3.199   1.842   0.059  1.00  0.00           C  
ATOM    910  H   VAL A  57      -5.065   2.408  -2.072  1.00  0.00           H  
ATOM    911  HA  VAL A  57      -6.555   1.096   0.090  1.00  0.00           H  
ATOM    912  HB  VAL A  57      -4.552   1.151   1.543  1.00  0.00           H  
ATOM    913 HG11 VAL A  57      -4.328  -0.490  -0.975  1.00  0.00           H  
ATOM    914 HG12 VAL A  57      -3.410  -0.787   0.501  1.00  0.00           H  
ATOM    915 HG13 VAL A  57      -5.168  -0.932   0.510  1.00  0.00           H  
ATOM    916 HG21 VAL A  57      -3.095   1.812  -1.016  1.00  0.00           H  
ATOM    917 HG22 VAL A  57      -3.278   2.869   0.385  1.00  0.00           H  
ATOM    918 HG23 VAL A  57      -2.333   1.386   0.517  1.00  0.00           H  
ATOM    919  N   SER A  58      -6.161   3.183   1.682  1.00  0.00           N  
ATOM    920  CA  SER A  58      -6.372   4.460   2.353  1.00  0.00           C  
ATOM    921  C   SER A  58      -5.061   4.986   2.943  1.00  0.00           C  
ATOM    922  O   SER A  58      -4.430   4.309   3.753  1.00  0.00           O  
ATOM    923  CB  SER A  58      -7.416   4.305   3.459  1.00  0.00           C  
ATOM    924  OG  SER A  58      -7.098   3.220   4.313  1.00  0.00           O  
ATOM    925  H   SER A  58      -6.216   2.356   2.205  1.00  0.00           H  
ATOM    926  HA  SER A  58      -6.738   5.161   1.620  1.00  0.00           H  
ATOM    927  HB2 SER A  58      -7.450   5.210   4.048  1.00  0.00           H  
ATOM    928  HB3 SER A  58      -8.384   4.127   3.015  1.00  0.00           H  
ATOM    929  HG  SER A  58      -6.379   2.710   3.930  1.00  0.00           H  
ATOM    930  N   PRO A  59      -4.632   6.204   2.550  1.00  0.00           N  
ATOM    931  CA  PRO A  59      -3.388   6.798   3.050  1.00  0.00           C  
ATOM    932  C   PRO A  59      -3.520   7.330   4.473  1.00  0.00           C  
ATOM    933  O   PRO A  59      -2.525   7.686   5.106  1.00  0.00           O  
ATOM    934  CB  PRO A  59      -3.136   7.946   2.074  1.00  0.00           C  
ATOM    935  CG  PRO A  59      -4.495   8.354   1.623  1.00  0.00           C  
ATOM    936  CD  PRO A  59      -5.319   7.095   1.590  1.00  0.00           C  
ATOM    937  HA  PRO A  59      -2.568   6.097   3.003  1.00  0.00           H  
ATOM    938  HB2 PRO A  59      -2.627   8.751   2.583  1.00  0.00           H  
ATOM    939  HB3 PRO A  59      -2.535   7.596   1.247  1.00  0.00           H  
ATOM    940  HG2 PRO A  59      -4.917   9.060   2.324  1.00  0.00           H  
ATOM    941  HG3 PRO A  59      -4.439   8.791   0.637  1.00  0.00           H  
ATOM    942  HD2 PRO A  59      -6.330   7.298   1.910  1.00  0.00           H  
ATOM    943  HD3 PRO A  59      -5.315   6.668   0.599  1.00  0.00           H  
ATOM    944  N   ALA A  60      -4.751   7.384   4.972  1.00  0.00           N  
ATOM    945  CA  ALA A  60      -5.008   7.879   6.320  1.00  0.00           C  
ATOM    946  C   ALA A  60      -4.384   6.970   7.373  1.00  0.00           C  
ATOM    947  O   ALA A  60      -4.047   7.415   8.470  1.00  0.00           O  
ATOM    948  CB  ALA A  60      -6.506   8.008   6.556  1.00  0.00           C  
ATOM    949  H   ALA A  60      -5.504   7.085   4.421  1.00  0.00           H  
ATOM    950  HA  ALA A  60      -4.570   8.863   6.403  1.00  0.00           H  
ATOM    951  HB1 ALA A  60      -6.934   8.657   5.807  1.00  0.00           H  
ATOM    952  HB2 ALA A  60      -6.964   7.033   6.493  1.00  0.00           H  
ATOM    953  HB3 ALA A  60      -6.681   8.425   7.536  1.00  0.00           H  
ATOM    954  N   TYR A  61      -4.230   5.694   7.031  1.00  0.00           N  
ATOM    955  CA  TYR A  61      -3.650   4.721   7.950  1.00  0.00           C  
ATOM    956  C   TYR A  61      -2.231   4.352   7.529  1.00  0.00           C  
ATOM    957  O   TYR A  61      -1.683   3.343   7.972  1.00  0.00           O  
ATOM    958  CB  TYR A  61      -4.522   3.465   8.013  1.00  0.00           C  
ATOM    959  CG  TYR A  61      -5.951   3.742   8.427  1.00  0.00           C  
ATOM    960  CD1 TYR A  61      -6.282   3.939   9.762  1.00  0.00           C  
ATOM    961  CD2 TYR A  61      -6.967   3.809   7.482  1.00  0.00           C  
ATOM    962  CE1 TYR A  61      -7.586   4.194  10.143  1.00  0.00           C  
ATOM    963  CE2 TYR A  61      -8.273   4.064   7.856  1.00  0.00           C  
ATOM    964  CZ  TYR A  61      -8.577   4.256   9.187  1.00  0.00           C  
ATOM    965  OH  TYR A  61      -9.875   4.510   9.562  1.00  0.00           O  
ATOM    966  H   TYR A  61      -4.511   5.401   6.140  1.00  0.00           H  
ATOM    967  HA  TYR A  61      -3.614   5.173   8.931  1.00  0.00           H  
ATOM    968  HB2 TYR A  61      -4.543   3.001   7.040  1.00  0.00           H  
ATOM    969  HB3 TYR A  61      -4.096   2.776   8.727  1.00  0.00           H  
ATOM    970  HD1 TYR A  61      -5.504   3.890  10.509  1.00  0.00           H  
ATOM    971  HD2 TYR A  61      -6.725   3.657   6.441  1.00  0.00           H  
ATOM    972  HE1 TYR A  61      -7.824   4.344  11.186  1.00  0.00           H  
ATOM    973  HE2 TYR A  61      -9.049   4.112   7.106  1.00  0.00           H  
ATOM    974  HH  TYR A  61      -9.889   5.228  10.200  1.00  0.00           H  
ATOM    975  N   LEU A  62      -1.641   5.183   6.674  1.00  0.00           N  
ATOM    976  CA  LEU A  62      -0.284   4.949   6.187  1.00  0.00           C  
ATOM    977  C   LEU A  62       0.685   5.990   6.739  1.00  0.00           C  
ATOM    978  O   LEU A  62       0.363   7.176   6.812  1.00  0.00           O  
ATOM    979  CB  LEU A  62      -0.260   4.974   4.657  1.00  0.00           C  
ATOM    980  CG  LEU A  62      -0.376   3.607   3.975  1.00  0.00           C  
ATOM    981  CD1 LEU A  62      -1.604   2.857   4.473  1.00  0.00           C  
ATOM    982  CD2 LEU A  62      -0.432   3.772   2.463  1.00  0.00           C  
ATOM    983  H   LEU A  62      -2.130   5.972   6.360  1.00  0.00           H  
ATOM    984  HA  LEU A  62       0.025   3.971   6.525  1.00  0.00           H  
ATOM    985  HB2 LEU A  62      -1.078   5.593   4.316  1.00  0.00           H  
ATOM    986  HB3 LEU A  62       0.667   5.429   4.341  1.00  0.00           H  
ATOM    987  HG  LEU A  62       0.499   3.019   4.216  1.00  0.00           H  
ATOM    988 HD11 LEU A  62      -2.488   3.458   4.297  1.00  0.00           H  
ATOM    989 HD12 LEU A  62      -1.691   1.916   3.941  1.00  0.00           H  
ATOM    990 HD13 LEU A  62      -1.502   2.663   5.535  1.00  0.00           H  
ATOM    991 HD21 LEU A  62       0.431   4.327   2.129  1.00  0.00           H  
ATOM    992 HD22 LEU A  62      -0.439   2.799   1.996  1.00  0.00           H  
ATOM    993 HD23 LEU A  62      -1.331   4.307   2.193  1.00  0.00           H  
ATOM    994  N   ASP A  63       1.873   5.534   7.127  1.00  0.00           N  
ATOM    995  CA  ASP A  63       2.894   6.423   7.668  1.00  0.00           C  
ATOM    996  C   ASP A  63       4.015   6.637   6.656  1.00  0.00           C  
ATOM    997  O   ASP A  63       4.586   5.677   6.138  1.00  0.00           O  
ATOM    998  CB  ASP A  63       3.470   5.851   8.965  1.00  0.00           C  
ATOM    999  CG  ASP A  63       2.416   5.680  10.041  1.00  0.00           C  
ATOM   1000  OD1 ASP A  63       1.748   4.624  10.054  1.00  0.00           O  
ATOM   1001  OD2 ASP A  63       2.260   6.599  10.872  1.00  0.00           O  
ATOM   1002  H   ASP A  63       2.066   4.577   7.049  1.00  0.00           H  
ATOM   1003  HA  ASP A  63       2.429   7.375   7.879  1.00  0.00           H  
ATOM   1004  HB2 ASP A  63       3.911   4.887   8.763  1.00  0.00           H  
ATOM   1005  HB3 ASP A  63       4.233   6.520   9.338  1.00  0.00           H  
ATOM   1006  N   ARG A  64       4.323   7.900   6.380  1.00  0.00           N  
ATOM   1007  CA  ARG A  64       5.373   8.241   5.429  1.00  0.00           C  
ATOM   1008  C   ARG A  64       6.728   7.731   5.911  1.00  0.00           C  
ATOM   1009  O   ARG A  64       7.195   8.103   6.989  1.00  0.00           O  
ATOM   1010  CB  ARG A  64       5.425   9.755   5.222  1.00  0.00           C  
ATOM   1011  CG  ARG A  64       6.457  10.196   4.199  1.00  0.00           C  
ATOM   1012  CD  ARG A  64       6.329  11.679   3.886  1.00  0.00           C  
ATOM   1013  NE  ARG A  64       5.010  12.012   3.355  1.00  0.00           N  
ATOM   1014  CZ  ARG A  64       4.722  13.171   2.770  1.00  0.00           C  
ATOM   1015  NH1 ARG A  64       5.655  14.104   2.643  1.00  0.00           N  
ATOM   1016  NH2 ARG A  64       3.499  13.397   2.311  1.00  0.00           N  
ATOM   1017  H   ARG A  64       3.831   8.620   6.827  1.00  0.00           H  
ATOM   1018  HA  ARG A  64       5.137   7.765   4.489  1.00  0.00           H  
ATOM   1019  HB2 ARG A  64       4.454  10.093   4.890  1.00  0.00           H  
ATOM   1020  HB3 ARG A  64       5.657  10.228   6.163  1.00  0.00           H  
ATOM   1021  HG2 ARG A  64       7.444  10.006   4.592  1.00  0.00           H  
ATOM   1022  HG3 ARG A  64       6.314   9.632   3.288  1.00  0.00           H  
ATOM   1023  HD2 ARG A  64       6.494  12.239   4.794  1.00  0.00           H  
ATOM   1024  HD3 ARG A  64       7.080  11.946   3.157  1.00  0.00           H  
ATOM   1025  HE  ARG A  64       4.303  11.338   3.440  1.00  0.00           H  
ATOM   1026 HH11 ARG A  64       6.579  13.939   2.988  1.00  0.00           H  
ATOM   1027 HH12 ARG A  64       5.435  14.974   2.201  1.00  0.00           H  
ATOM   1028 HH21 ARG A  64       2.791  12.696   2.404  1.00  0.00           H  
ATOM   1029 HH22 ARG A  64       3.282  14.270   1.872  1.00  0.00           H  
ATOM   1030  N   ARG A  65       7.352   6.876   5.107  1.00  0.00           N  
ATOM   1031  CA  ARG A  65       8.652   6.311   5.450  1.00  0.00           C  
ATOM   1032  C   ARG A  65       9.561   6.256   4.228  1.00  0.00           C  
ATOM   1033  O   ARG A  65       9.282   5.538   3.267  1.00  0.00           O  
ATOM   1034  CB  ARG A  65       8.478   4.908   6.037  1.00  0.00           C  
ATOM   1035  CG  ARG A  65       9.777   4.279   6.514  1.00  0.00           C  
ATOM   1036  CD  ARG A  65       9.537   2.916   7.142  1.00  0.00           C  
ATOM   1037  NE  ARG A  65      10.750   2.365   7.741  1.00  0.00           N  
ATOM   1038  CZ  ARG A  65      10.781   1.768   8.929  1.00  0.00           C  
ATOM   1039  NH1 ARG A  65       9.670   1.650   9.645  1.00  0.00           N  
ATOM   1040  NH2 ARG A  65      11.922   1.289   9.402  1.00  0.00           N  
ATOM   1041  H   ARG A  65       6.929   6.623   4.259  1.00  0.00           H  
ATOM   1042  HA  ARG A  65       9.105   6.947   6.193  1.00  0.00           H  
ATOM   1043  HB2 ARG A  65       7.801   4.963   6.877  1.00  0.00           H  
ATOM   1044  HB3 ARG A  65       8.048   4.265   5.283  1.00  0.00           H  
ATOM   1045  HG2 ARG A  65      10.442   4.163   5.671  1.00  0.00           H  
ATOM   1046  HG3 ARG A  65      10.233   4.928   7.248  1.00  0.00           H  
ATOM   1047  HD2 ARG A  65       8.782   3.014   7.908  1.00  0.00           H  
ATOM   1048  HD3 ARG A  65       9.186   2.238   6.378  1.00  0.00           H  
ATOM   1049  HE  ARG A  65      11.583   2.442   7.231  1.00  0.00           H  
ATOM   1050 HH11 ARG A  65       8.807   2.009   9.293  1.00  0.00           H  
ATOM   1051 HH12 ARG A  65       9.697   1.201  10.538  1.00  0.00           H  
ATOM   1052 HH21 ARG A  65      12.762   1.376   8.865  1.00  0.00           H  
ATOM   1053 HH22 ARG A  65      11.944   0.841  10.296  1.00  0.00           H  
ATOM   1054  N   LEU A  66      10.650   7.017   4.271  1.00  0.00           N  
ATOM   1055  CA  LEU A  66      11.599   7.053   3.165  1.00  0.00           C  
ATOM   1056  C   LEU A  66      12.905   6.364   3.546  1.00  0.00           C  
ATOM   1057  O   LEU A  66      13.382   6.491   4.673  1.00  0.00           O  
ATOM   1058  CB  LEU A  66      11.872   8.498   2.734  1.00  0.00           C  
ATOM   1059  CG  LEU A  66      12.511   9.395   3.799  1.00  0.00           C  
ATOM   1060  CD1 LEU A  66      13.262  10.542   3.143  1.00  0.00           C  
ATOM   1061  CD2 LEU A  66      11.451   9.933   4.751  1.00  0.00           C  
ATOM   1062  H   LEU A  66      10.820   7.563   5.066  1.00  0.00           H  
ATOM   1063  HA  LEU A  66      11.157   6.521   2.337  1.00  0.00           H  
ATOM   1064  HB2 LEU A  66      12.528   8.475   1.875  1.00  0.00           H  
ATOM   1065  HB3 LEU A  66      10.936   8.944   2.437  1.00  0.00           H  
ATOM   1066  HG  LEU A  66      13.218   8.816   4.374  1.00  0.00           H  
ATOM   1067 HD11 LEU A  66      14.026  10.147   2.491  1.00  0.00           H  
ATOM   1068 HD12 LEU A  66      12.573  11.143   2.568  1.00  0.00           H  
ATOM   1069 HD13 LEU A  66      13.721  11.155   3.905  1.00  0.00           H  
ATOM   1070 HD21 LEU A  66      10.707  10.479   4.192  1.00  0.00           H  
ATOM   1071 HD22 LEU A  66      10.981   9.111   5.269  1.00  0.00           H  
ATOM   1072 HD23 LEU A  66      11.916  10.592   5.470  1.00  0.00           H  
ATOM   1073  N   LYS A  67      13.476   5.631   2.594  1.00  0.00           N  
ATOM   1074  CA  LYS A  67      14.727   4.915   2.824  1.00  0.00           C  
ATOM   1075  C   LYS A  67      15.896   5.634   2.160  1.00  0.00           C  
ATOM   1076  O   LYS A  67      15.730   6.707   1.580  1.00  0.00           O  
ATOM   1077  CB  LYS A  67      14.627   3.485   2.289  1.00  0.00           C  
ATOM   1078  CG  LYS A  67      13.517   2.667   2.931  1.00  0.00           C  
ATOM   1079  CD  LYS A  67      13.756   2.466   4.419  1.00  0.00           C  
ATOM   1080  CE  LYS A  67      12.659   1.623   5.049  1.00  0.00           C  
ATOM   1081  NZ  LYS A  67      12.604   0.255   4.464  1.00  0.00           N  
ATOM   1082  H   LYS A  67      13.047   5.570   1.716  1.00  0.00           H  
ATOM   1083  HA  LYS A  67      14.899   4.880   3.890  1.00  0.00           H  
ATOM   1084  HB2 LYS A  67      14.445   3.524   1.226  1.00  0.00           H  
ATOM   1085  HB3 LYS A  67      15.565   2.981   2.467  1.00  0.00           H  
ATOM   1086  HG2 LYS A  67      12.578   3.182   2.794  1.00  0.00           H  
ATOM   1087  HG3 LYS A  67      13.473   1.700   2.449  1.00  0.00           H  
ATOM   1088  HD2 LYS A  67      14.703   1.968   4.558  1.00  0.00           H  
ATOM   1089  HD3 LYS A  67      13.779   3.431   4.903  1.00  0.00           H  
ATOM   1090  HE2 LYS A  67      12.847   1.544   6.110  1.00  0.00           H  
ATOM   1091  HE3 LYS A  67      11.709   2.113   4.888  1.00  0.00           H  
ATOM   1092  HZ1 LYS A  67      13.519  -0.224   4.589  1.00  0.00           H  
ATOM   1093  HZ2 LYS A  67      11.865  -0.305   4.933  1.00  0.00           H  
ATOM   1094  HZ3 LYS A  67      12.390   0.310   3.447  1.00  0.00           H  
ATOM   1095  N   LEU A  68      17.078   5.033   2.246  1.00  0.00           N  
ATOM   1096  CA  LEU A  68      18.276   5.612   1.652  1.00  0.00           C  
ATOM   1097  C   LEU A  68      18.377   5.244   0.174  1.00  0.00           C  
ATOM   1098  O   LEU A  68      18.947   4.176  -0.132  1.00  0.00           O  
ATOM   1099  CB  LEU A  68      19.524   5.136   2.400  1.00  0.00           C  
ATOM   1100  CG  LEU A  68      19.508   5.379   3.911  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68      20.728   4.750   4.567  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68      19.454   6.870   4.212  1.00  0.00           C  
ATOM   1103  OXT LEU A  68      17.883   6.027  -0.665  1.00  0.00           O  
ATOM   1104  H   LEU A  68      17.146   4.179   2.722  1.00  0.00           H  
ATOM   1105  HA  LEU A  68      18.203   6.686   1.738  1.00  0.00           H  
ATOM   1106  HB2 LEU A  68      19.639   4.075   2.226  1.00  0.00           H  
ATOM   1107  HB3 LEU A  68      20.381   5.645   1.986  1.00  0.00           H  
ATOM   1108  HG  LEU A  68      18.628   4.919   4.334  1.00  0.00           H  
ATOM   1109 HD11 LEU A  68      20.731   3.687   4.376  1.00  0.00           H  
ATOM   1110 HD12 LEU A  68      21.624   5.191   4.156  1.00  0.00           H  
ATOM   1111 HD13 LEU A  68      20.694   4.926   5.631  1.00  0.00           H  
ATOM   1112 HD21 LEU A  68      18.575   7.298   3.751  1.00  0.00           H  
ATOM   1113 HD22 LEU A  68      19.410   7.020   5.280  1.00  0.00           H  
ATOM   1114 HD23 LEU A  68      20.337   7.350   3.816  1.00  0.00           H  
TER    1115      LEU A  68                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1      12.615   7.864  -5.102  1.00  0.00           N  
ATOM      2  CA  ILE A   1      11.453   8.632  -5.619  1.00  0.00           C  
ATOM      3  C   ILE A   1      10.152   8.137  -4.997  1.00  0.00           C  
ATOM      4  O   ILE A   1       9.354   8.927  -4.491  1.00  0.00           O  
ATOM      5  CB  ILE A   1      11.353   8.524  -7.155  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      12.636   9.049  -7.807  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      10.137   9.286  -7.666  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      12.669   8.880  -9.312  1.00  0.00           C  
ATOM      9  H1  ILE A   1      12.503   6.854  -5.324  1.00  0.00           H  
ATOM     10  H2  ILE A   1      13.495   8.207  -5.540  1.00  0.00           H  
ATOM     11  H3  ILE A   1      12.687   7.976  -4.071  1.00  0.00           H  
ATOM     12  HA  ILE A   1      11.591   9.672  -5.360  1.00  0.00           H  
ATOM     13  HB  ILE A   1      11.227   7.483  -7.412  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      12.736  10.102  -7.591  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      13.483   8.520  -7.395  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      10.221  10.326  -7.387  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      10.087   9.205  -8.741  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       9.241   8.868  -7.231  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      12.570   7.833  -9.558  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      11.853   9.432  -9.754  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      13.607   9.253  -9.695  1.00  0.00           H  
ATOM     22  N   PHE A   2       9.943   6.824  -5.039  1.00  0.00           N  
ATOM     23  CA  PHE A   2       8.738   6.223  -4.479  1.00  0.00           C  
ATOM     24  C   PHE A   2       8.747   6.316  -2.956  1.00  0.00           C  
ATOM     25  O   PHE A   2       9.801   6.494  -2.344  1.00  0.00           O  
ATOM     26  CB  PHE A   2       8.624   4.761  -4.913  1.00  0.00           C  
ATOM     27  CG  PHE A   2       8.838   4.554  -6.385  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       7.818   4.802  -7.290  1.00  0.00           C  
ATOM     29  CD2 PHE A   2      10.060   4.110  -6.865  1.00  0.00           C  
ATOM     30  CE1 PHE A   2       8.013   4.613  -8.644  1.00  0.00           C  
ATOM     31  CE2 PHE A   2      10.261   3.918  -8.219  1.00  0.00           C  
ATOM     32  CZ  PHE A   2       9.236   4.170  -9.109  1.00  0.00           C  
ATOM     33  H   PHE A   2      10.615   6.247  -5.458  1.00  0.00           H  
ATOM     34  HA  PHE A   2       7.887   6.770  -4.857  1.00  0.00           H  
ATOM     35  HB2 PHE A   2       9.361   4.175  -4.384  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       7.638   4.397  -4.666  1.00  0.00           H  
ATOM     37  HD1 PHE A   2       6.861   5.150  -6.927  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      10.862   3.913  -6.168  1.00  0.00           H  
ATOM     39  HE1 PHE A   2       7.209   4.809  -9.339  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      11.218   3.572  -8.580  1.00  0.00           H  
ATOM     41  HZ  PHE A   2       9.390   4.021 -10.168  1.00  0.00           H  
ATOM     42  N   ASP A   3       7.570   6.198  -2.348  1.00  0.00           N  
ATOM     43  CA  ASP A   3       7.450   6.276  -0.896  1.00  0.00           C  
ATOM     44  C   ASP A   3       6.813   5.012  -0.324  1.00  0.00           C  
ATOM     45  O   ASP A   3       5.625   4.759  -0.524  1.00  0.00           O  
ATOM     46  CB  ASP A   3       6.623   7.498  -0.496  1.00  0.00           C  
ATOM     47  CG  ASP A   3       7.262   8.799  -0.939  1.00  0.00           C  
ATOM     48  OD1 ASP A   3       8.122   9.320  -0.197  1.00  0.00           O  
ATOM     49  OD2 ASP A   3       6.903   9.297  -2.026  1.00  0.00           O  
ATOM     50  H   ASP A   3       6.765   6.055  -2.889  1.00  0.00           H  
ATOM     51  HA  ASP A   3       8.444   6.378  -0.488  1.00  0.00           H  
ATOM     52  HB2 ASP A   3       5.645   7.428  -0.950  1.00  0.00           H  
ATOM     53  HB3 ASP A   3       6.516   7.517   0.579  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.610   4.231   0.398  1.00  0.00           N  
ATOM     55  CA  ILE A   4       7.131   2.996   1.005  1.00  0.00           C  
ATOM     56  C   ILE A   4       6.470   3.267   2.353  1.00  0.00           C  
ATOM     57  O   ILE A   4       7.130   3.660   3.315  1.00  0.00           O  
ATOM     58  CB  ILE A   4       8.285   1.996   1.206  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       9.094   1.852  -0.084  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       7.740   0.648   1.651  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.356   1.032   0.079  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.546   4.480   0.511  1.00  0.00           H  
ATOM     63  HA  ILE A   4       6.407   2.552   0.341  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.928   2.372   1.988  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       8.482   1.371  -0.833  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.379   2.833  -0.433  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       7.185   0.771   2.570  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       7.089   0.253   0.886  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.560  -0.035   1.814  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      10.997   1.500   0.810  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.098   0.037   0.410  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.872   0.974  -0.868  1.00  0.00           H  
ATOM     73  N   TYR A   5       5.160   3.049   2.411  1.00  0.00           N  
ATOM     74  CA  TYR A   5       4.394   3.266   3.631  1.00  0.00           C  
ATOM     75  C   TYR A   5       4.244   1.970   4.420  1.00  0.00           C  
ATOM     76  O   TYR A   5       4.128   0.888   3.842  1.00  0.00           O  
ATOM     77  CB  TYR A   5       3.014   3.833   3.292  1.00  0.00           C  
ATOM     78  CG  TYR A   5       3.058   5.068   2.415  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       3.972   6.088   2.658  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       2.185   5.215   1.343  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       4.014   7.215   1.860  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       2.221   6.338   0.541  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       3.138   7.335   0.803  1.00  0.00           C  
ATOM     84  OH  TYR A   5       3.177   8.456   0.005  1.00  0.00           O  
ATOM     85  H   TYR A   5       4.696   2.732   1.608  1.00  0.00           H  
ATOM     86  HA  TYR A   5       4.926   3.982   4.237  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       2.442   3.079   2.772  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       2.508   4.094   4.209  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       4.658   5.989   3.485  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       1.468   4.434   1.140  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       4.732   7.995   2.065  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       1.535   6.433  -0.287  1.00  0.00           H  
ATOM     93  HH  TYR A   5       4.089   8.664  -0.212  1.00  0.00           H  
ATOM     94  N   VAL A   6       4.247   2.087   5.743  1.00  0.00           N  
ATOM     95  CA  VAL A   6       4.113   0.928   6.615  1.00  0.00           C  
ATOM     96  C   VAL A   6       2.768   0.936   7.338  1.00  0.00           C  
ATOM     97  O   VAL A   6       2.331   1.968   7.846  1.00  0.00           O  
ATOM     98  CB  VAL A   6       5.252   0.872   7.654  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       5.264   2.133   8.507  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       5.126  -0.369   8.524  1.00  0.00           C  
ATOM    101  H   VAL A   6       4.341   2.977   6.144  1.00  0.00           H  
ATOM    102  HA  VAL A   6       4.171   0.040   6.000  1.00  0.00           H  
ATOM    103  HB  VAL A   6       6.192   0.818   7.123  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       5.382   2.997   7.869  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       4.333   2.209   9.048  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       6.085   2.085   9.206  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       5.175  -1.252   7.903  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       5.933  -0.389   9.242  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       4.181  -0.349   9.047  1.00  0.00           H  
ATOM    110  N   VAL A   7       2.116  -0.222   7.374  1.00  0.00           N  
ATOM    111  CA  VAL A   7       0.823  -0.351   8.035  1.00  0.00           C  
ATOM    112  C   VAL A   7       0.992  -0.455   9.546  1.00  0.00           C  
ATOM    113  O   VAL A   7       1.591  -1.405  10.050  1.00  0.00           O  
ATOM    114  CB  VAL A   7       0.055  -1.585   7.525  1.00  0.00           C  
ATOM    115  CG1 VAL A   7      -1.349  -1.624   8.107  1.00  0.00           C  
ATOM    116  CG2 VAL A   7       0.011  -1.594   6.004  1.00  0.00           C  
ATOM    117  H   VAL A   7       2.515  -1.008   6.946  1.00  0.00           H  
ATOM    118  HA  VAL A   7       0.241   0.530   7.806  1.00  0.00           H  
ATOM    119  HB  VAL A   7       0.580  -2.471   7.853  1.00  0.00           H  
ATOM    120 HG11 VAL A   7      -1.880  -0.724   7.829  1.00  0.00           H  
ATOM    121 HG12 VAL A   7      -1.875  -2.485   7.721  1.00  0.00           H  
ATOM    122 HG13 VAL A   7      -1.292  -1.689   9.184  1.00  0.00           H  
ATOM    123 HG21 VAL A   7       1.018  -1.619   5.616  1.00  0.00           H  
ATOM    124 HG22 VAL A   7      -0.529  -2.466   5.665  1.00  0.00           H  
ATOM    125 HG23 VAL A   7      -0.488  -0.702   5.654  1.00  0.00           H  
ATOM    126  N   THR A   8       0.460   0.529  10.264  1.00  0.00           N  
ATOM    127  CA  THR A   8       0.555   0.551  11.720  1.00  0.00           C  
ATOM    128  C   THR A   8      -0.828   0.562  12.363  1.00  0.00           C  
ATOM    129  O   THR A   8      -0.964   0.835  13.556  1.00  0.00           O  
ATOM    130  CB  THR A   8       1.348   1.775  12.212  1.00  0.00           C  
ATOM    131  OG1 THR A   8       0.721   2.981  11.760  1.00  0.00           O  
ATOM    132  CG2 THR A   8       2.784   1.726  11.712  1.00  0.00           C  
ATOM    133  H   THR A   8      -0.005   1.259   9.805  1.00  0.00           H  
ATOM    134  HA  THR A   8       1.079  -0.340  12.032  1.00  0.00           H  
ATOM    135  HB  THR A   8       1.359   1.767  13.293  1.00  0.00           H  
ATOM    136  HG1 THR A   8       0.976   3.709  12.332  1.00  0.00           H  
ATOM    137 HG21 THR A   8       2.788   1.695  10.633  1.00  0.00           H  
ATOM    138 HG22 THR A   8       3.313   2.605  12.049  1.00  0.00           H  
ATOM    139 HG23 THR A   8       3.269   0.842  12.099  1.00  0.00           H  
ATOM    140  N   ALA A   9      -1.850   0.258  11.570  1.00  0.00           N  
ATOM    141  CA  ALA A   9      -3.222   0.234  12.066  1.00  0.00           C  
ATOM    142  C   ALA A   9      -3.945  -1.033  11.621  1.00  0.00           C  
ATOM    143  O   ALA A   9      -5.134  -1.205  11.887  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -3.974   1.470  11.591  1.00  0.00           C  
ATOM    145  H   ALA A   9      -1.677   0.044  10.629  1.00  0.00           H  
ATOM    146  HA  ALA A   9      -3.186   0.255  13.145  1.00  0.00           H  
ATOM    147  HB1 ALA A   9      -3.454   2.356  11.922  1.00  0.00           H  
ATOM    148  HB2 ALA A   9      -4.031   1.466  10.513  1.00  0.00           H  
ATOM    149  HB3 ALA A   9      -4.973   1.463  12.004  1.00  0.00           H  
ATOM    150  N   ASP A  10      -3.214  -1.918  10.945  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -3.778  -3.174  10.458  1.00  0.00           C  
ATOM    152  C   ASP A  10      -4.989  -2.917   9.567  1.00  0.00           C  
ATOM    153  O   ASP A  10      -6.121  -2.842  10.045  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.172  -4.075  11.630  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -4.773  -5.390  11.172  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -4.008  -6.356  10.973  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -6.011  -5.452  11.013  1.00  0.00           O  
ATOM    158  H   ASP A  10      -2.270  -1.720  10.770  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -3.017  -3.672   9.875  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -3.294  -4.290  12.222  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -4.898  -3.562  12.244  1.00  0.00           H  
ATOM    162  N   TYR A  11      -4.743  -2.777   8.268  1.00  0.00           N  
ATOM    163  CA  TYR A  11      -5.814  -2.524   7.312  1.00  0.00           C  
ATOM    164  C   TYR A  11      -6.393  -3.831   6.784  1.00  0.00           C  
ATOM    165  O   TYR A  11      -5.886  -4.402   5.817  1.00  0.00           O  
ATOM    166  CB  TYR A  11      -5.298  -1.670   6.151  1.00  0.00           C  
ATOM    167  CG  TYR A  11      -6.388  -1.184   5.222  1.00  0.00           C  
ATOM    168  CD1 TYR A  11      -7.120  -0.040   5.518  1.00  0.00           C  
ATOM    169  CD2 TYR A  11      -6.684  -1.867   4.050  1.00  0.00           C  
ATOM    170  CE1 TYR A  11      -8.117   0.408   4.672  1.00  0.00           C  
ATOM    171  CE2 TYR A  11      -7.679  -1.425   3.197  1.00  0.00           C  
ATOM    172  CZ  TYR A  11      -8.392  -0.287   3.513  1.00  0.00           C  
ATOM    173  OH  TYR A  11      -9.382   0.157   2.668  1.00  0.00           O  
ATOM    174  H   TYR A  11      -3.820  -2.847   7.946  1.00  0.00           H  
ATOM    175  HA  TYR A  11      -6.594  -1.981   7.826  1.00  0.00           H  
ATOM    176  HB2 TYR A  11      -4.793  -0.803   6.548  1.00  0.00           H  
ATOM    177  HB3 TYR A  11      -4.599  -2.252   5.569  1.00  0.00           H  
ATOM    178  HD1 TYR A  11      -6.902   0.503   6.426  1.00  0.00           H  
ATOM    179  HD2 TYR A  11      -6.124  -2.757   3.805  1.00  0.00           H  
ATOM    180  HE1 TYR A  11      -8.674   1.299   4.918  1.00  0.00           H  
ATOM    181  HE2 TYR A  11      -7.894  -1.969   2.290  1.00  0.00           H  
ATOM    182  HH  TYR A  11      -9.299   1.106   2.547  1.00  0.00           H  
ATOM    183  N   LEU A  12      -7.453  -4.305   7.431  1.00  0.00           N  
ATOM    184  CA  LEU A  12      -8.104  -5.545   7.027  1.00  0.00           C  
ATOM    185  C   LEU A  12      -9.421  -5.249   6.307  1.00  0.00           C  
ATOM    186  O   LEU A  12     -10.398  -4.849   6.940  1.00  0.00           O  
ATOM    187  CB  LEU A  12      -8.360  -6.430   8.251  1.00  0.00           C  
ATOM    188  CG  LEU A  12      -8.706  -7.890   7.944  1.00  0.00           C  
ATOM    189  CD1 LEU A  12      -8.386  -8.774   9.140  1.00  0.00           C  
ATOM    190  CD2 LEU A  12     -10.172  -8.031   7.561  1.00  0.00           C  
ATOM    191  H   LEU A  12      -7.806  -3.809   8.198  1.00  0.00           H  
ATOM    192  HA  LEU A  12      -7.441  -6.063   6.353  1.00  0.00           H  
ATOM    193  HB2 LEU A  12      -7.475  -6.415   8.870  1.00  0.00           H  
ATOM    194  HB3 LEU A  12      -9.177  -6.002   8.812  1.00  0.00           H  
ATOM    195  HG  LEU A  12      -8.107  -8.228   7.110  1.00  0.00           H  
ATOM    196 HD11 LEU A  12      -8.946  -8.432   9.998  1.00  0.00           H  
ATOM    197 HD12 LEU A  12      -8.659  -9.795   8.917  1.00  0.00           H  
ATOM    198 HD13 LEU A  12      -7.330  -8.721   9.355  1.00  0.00           H  
ATOM    199 HD21 LEU A  12     -10.790  -7.599   8.336  1.00  0.00           H  
ATOM    200 HD22 LEU A  12     -10.352  -7.516   6.630  1.00  0.00           H  
ATOM    201 HD23 LEU A  12     -10.415  -9.075   7.447  1.00  0.00           H  
ATOM    202  N   PRO A  13      -9.466  -5.437   4.973  1.00  0.00           N  
ATOM    203  CA  PRO A  13     -10.678  -5.186   4.185  1.00  0.00           C  
ATOM    204  C   PRO A  13     -11.861  -6.018   4.659  1.00  0.00           C  
ATOM    205  O   PRO A  13     -11.780  -7.244   4.723  1.00  0.00           O  
ATOM    206  CB  PRO A  13     -10.283  -5.609   2.768  1.00  0.00           C  
ATOM    207  CG  PRO A  13      -8.797  -5.513   2.744  1.00  0.00           C  
ATOM    208  CD  PRO A  13      -8.347  -5.892   4.126  1.00  0.00           C  
ATOM    209  HA  PRO A  13     -10.948  -4.141   4.192  1.00  0.00           H  
ATOM    210  HB2 PRO A  13     -10.616  -6.621   2.588  1.00  0.00           H  
ATOM    211  HB3 PRO A  13     -10.737  -4.943   2.052  1.00  0.00           H  
ATOM    212  HG2 PRO A  13      -8.396  -6.201   2.014  1.00  0.00           H  
ATOM    213  HG3 PRO A  13      -8.497  -4.501   2.516  1.00  0.00           H  
ATOM    214  HD2 PRO A  13      -8.215  -6.961   4.200  1.00  0.00           H  
ATOM    215  HD3 PRO A  13      -7.434  -5.376   4.383  1.00  0.00           H  
ATOM    216  N   LEU A  14     -12.958  -5.348   4.990  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -14.153  -6.041   5.443  1.00  0.00           C  
ATOM    218  C   LEU A  14     -14.889  -6.653   4.256  1.00  0.00           C  
ATOM    219  O   LEU A  14     -15.678  -5.985   3.589  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -15.075  -5.080   6.198  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -14.459  -4.427   7.439  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -15.392  -3.369   8.004  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -14.143  -5.478   8.493  1.00  0.00           C  
ATOM    224  H   LEU A  14     -12.963  -4.370   4.929  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -13.847  -6.834   6.111  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -15.377  -4.297   5.517  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -15.955  -5.624   6.505  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -13.535  -3.943   7.161  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -16.339  -3.823   8.259  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -14.952  -2.935   8.889  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -15.551  -2.598   7.266  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -15.049  -5.996   8.768  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -13.431  -6.186   8.095  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -13.723  -4.998   9.365  1.00  0.00           H  
ATOM    235  N   GLY A  15     -14.615  -7.928   3.999  1.00  0.00           N  
ATOM    236  CA  GLY A  15     -15.254  -8.618   2.894  1.00  0.00           C  
ATOM    237  C   GLY A  15     -14.359  -8.709   1.673  1.00  0.00           C  
ATOM    238  O   GLY A  15     -13.155  -8.465   1.759  1.00  0.00           O  
ATOM    239  H   GLY A  15     -13.960  -8.399   4.554  1.00  0.00           H  
ATOM    240  HA2 GLY A  15     -16.156  -8.089   2.626  1.00  0.00           H  
ATOM    241  HA3 GLY A  15     -15.516  -9.617   3.211  1.00  0.00           H  
ATOM    242  N   ALA A  16     -14.947  -9.064   0.535  1.00  0.00           N  
ATOM    243  CA  ALA A  16     -14.196  -9.184  -0.709  1.00  0.00           C  
ATOM    244  C   ALA A  16     -14.559  -8.063  -1.676  1.00  0.00           C  
ATOM    245  O   ALA A  16     -15.622  -8.088  -2.298  1.00  0.00           O  
ATOM    246  CB  ALA A  16     -14.446 -10.542  -1.349  1.00  0.00           C  
ATOM    247  H   ALA A  16     -15.910  -9.249   0.532  1.00  0.00           H  
ATOM    248  HA  ALA A  16     -13.144  -9.115  -0.471  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -15.492 -10.631  -1.606  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -14.179 -11.323  -0.654  1.00  0.00           H  
ATOM    251  HB3 ALA A  16     -13.848 -10.634  -2.243  1.00  0.00           H  
ATOM    252  N   GLU A  17     -13.669  -7.082  -1.796  1.00  0.00           N  
ATOM    253  CA  GLU A  17     -13.897  -5.948  -2.685  1.00  0.00           C  
ATOM    254  C   GLU A  17     -13.043  -6.060  -3.944  1.00  0.00           C  
ATOM    255  O   GLU A  17     -11.911  -6.543  -3.897  1.00  0.00           O  
ATOM    256  CB  GLU A  17     -13.587  -4.636  -1.960  1.00  0.00           C  
ATOM    257  CG  GLU A  17     -14.412  -4.427  -0.701  1.00  0.00           C  
ATOM    258  CD  GLU A  17     -14.076  -3.130   0.008  1.00  0.00           C  
ATOM    259  OE1 GLU A  17     -13.117  -3.123   0.810  1.00  0.00           O  
ATOM    260  OE2 GLU A  17     -14.770  -2.121  -0.238  1.00  0.00           O  
ATOM    261  H   GLU A  17     -12.840  -7.122  -1.276  1.00  0.00           H  
ATOM    262  HA  GLU A  17     -14.938  -5.953  -2.969  1.00  0.00           H  
ATOM    263  HB2 GLU A  17     -12.543  -4.628  -1.685  1.00  0.00           H  
ATOM    264  HB3 GLU A  17     -13.780  -3.813  -2.631  1.00  0.00           H  
ATOM    265  HG2 GLU A  17     -15.458  -4.412  -0.968  1.00  0.00           H  
ATOM    266  HG3 GLU A  17     -14.227  -5.249  -0.024  1.00  0.00           H  
ATOM    267  N   GLN A  18     -13.594  -5.610  -5.067  1.00  0.00           N  
ATOM    268  CA  GLN A  18     -12.886  -5.658  -6.341  1.00  0.00           C  
ATOM    269  C   GLN A  18     -11.766  -4.623  -6.382  1.00  0.00           C  
ATOM    270  O   GLN A  18     -11.888  -3.541  -5.807  1.00  0.00           O  
ATOM    271  CB  GLN A  18     -13.861  -5.420  -7.497  1.00  0.00           C  
ATOM    272  CG  GLN A  18     -14.994  -6.430  -7.557  1.00  0.00           C  
ATOM    273  CD  GLN A  18     -14.503  -7.847  -7.779  1.00  0.00           C  
ATOM    274  OE1 GLN A  18     -14.222  -8.575  -6.827  1.00  0.00           O  
ATOM    275  NE2 GLN A  18     -14.399  -8.245  -9.042  1.00  0.00           N  
ATOM    276  H   GLN A  18     -14.500  -5.238  -5.038  1.00  0.00           H  
ATOM    277  HA  GLN A  18     -12.454  -6.643  -6.444  1.00  0.00           H  
ATOM    278  HB2 GLN A  18     -14.292  -4.435  -7.391  1.00  0.00           H  
ATOM    279  HB3 GLN A  18     -13.316  -5.465  -8.428  1.00  0.00           H  
ATOM    280  HG2 GLN A  18     -15.539  -6.397  -6.625  1.00  0.00           H  
ATOM    281  HG3 GLN A  18     -15.655  -6.162  -8.368  1.00  0.00           H  
ATOM    282 HE21 GLN A  18     -14.642  -7.611  -9.749  1.00  0.00           H  
ATOM    283 HE22 GLN A  18     -14.085  -9.158  -9.215  1.00  0.00           H  
ATOM    284  N   ASP A  19     -10.675  -4.968  -7.062  1.00  0.00           N  
ATOM    285  CA  ASP A  19      -9.526  -4.074  -7.188  1.00  0.00           C  
ATOM    286  C   ASP A  19      -8.937  -3.736  -5.821  1.00  0.00           C  
ATOM    287  O   ASP A  19      -8.135  -2.810  -5.694  1.00  0.00           O  
ATOM    288  CB  ASP A  19      -9.928  -2.786  -7.913  1.00  0.00           C  
ATOM    289  CG  ASP A  19     -10.520  -3.053  -9.282  1.00  0.00           C  
ATOM    290  OD1 ASP A  19     -11.750  -3.255  -9.367  1.00  0.00           O  
ATOM    291  OD2 ASP A  19      -9.756  -3.061 -10.269  1.00  0.00           O  
ATOM    292  H   ASP A  19     -10.641  -5.848  -7.491  1.00  0.00           H  
ATOM    293  HA  ASP A  19      -8.776  -4.583  -7.773  1.00  0.00           H  
ATOM    294  HB2 ASP A  19     -10.662  -2.260  -7.319  1.00  0.00           H  
ATOM    295  HB3 ASP A  19      -9.055  -2.162  -8.034  1.00  0.00           H  
ATOM    296  N   ALA A  20      -9.333  -4.494  -4.803  1.00  0.00           N  
ATOM    297  CA  ALA A  20      -8.839  -4.271  -3.449  1.00  0.00           C  
ATOM    298  C   ALA A  20      -7.789  -5.307  -3.069  1.00  0.00           C  
ATOM    299  O   ALA A  20      -7.788  -6.423  -3.588  1.00  0.00           O  
ATOM    300  CB  ALA A  20      -9.991  -4.295  -2.456  1.00  0.00           C  
ATOM    301  H   ALA A  20      -9.971  -5.220  -4.965  1.00  0.00           H  
ATOM    302  HA  ALA A  20      -8.388  -3.289  -3.417  1.00  0.00           H  
ATOM    303  HB1 ALA A  20     -10.723  -3.552  -2.735  1.00  0.00           H  
ATOM    304  HB2 ALA A  20     -10.449  -5.272  -2.461  1.00  0.00           H  
ATOM    305  HB3 ALA A  20      -9.617  -4.078  -1.466  1.00  0.00           H  
ATOM    306  N   ILE A  21      -6.896  -4.930  -2.159  1.00  0.00           N  
ATOM    307  CA  ILE A  21      -5.839  -5.827  -1.707  1.00  0.00           C  
ATOM    308  C   ILE A  21      -5.778  -5.874  -0.183  1.00  0.00           C  
ATOM    309  O   ILE A  21      -5.982  -4.861   0.488  1.00  0.00           O  
ATOM    310  CB  ILE A  21      -4.465  -5.400  -2.263  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      -3.390  -6.418  -1.873  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      -4.097  -4.011  -1.759  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      -2.066  -6.204  -2.575  1.00  0.00           C  
ATOM    314  H   ILE A  21      -6.949  -4.027  -1.782  1.00  0.00           H  
ATOM    315  HA  ILE A  21      -6.062  -6.816  -2.079  1.00  0.00           H  
ATOM    316  HB  ILE A  21      -4.536  -5.356  -3.340  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      -3.214  -6.358  -0.811  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      -3.740  -7.411  -2.120  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      -4.868  -3.309  -2.043  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      -4.007  -4.030  -0.682  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      -3.155  -3.707  -2.193  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      -1.697  -5.213  -2.353  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      -1.353  -6.940  -2.233  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      -2.203  -6.304  -3.642  1.00  0.00           H  
ATOM    325  N   THR A  22      -5.497  -7.056   0.358  1.00  0.00           N  
ATOM    326  CA  THR A  22      -5.410  -7.235   1.802  1.00  0.00           C  
ATOM    327  C   THR A  22      -4.011  -6.912   2.314  1.00  0.00           C  
ATOM    328  O   THR A  22      -3.012  -7.325   1.723  1.00  0.00           O  
ATOM    329  CB  THR A  22      -5.776  -8.673   2.211  1.00  0.00           C  
ATOM    330  OG1 THR A  22      -4.868  -9.601   1.603  1.00  0.00           O  
ATOM    331  CG2 THR A  22      -7.201  -9.006   1.796  1.00  0.00           C  
ATOM    332  H   THR A  22      -5.345  -7.825  -0.230  1.00  0.00           H  
ATOM    333  HA  THR A  22      -6.116  -6.561   2.266  1.00  0.00           H  
ATOM    334  HB  THR A  22      -5.701  -8.757   3.285  1.00  0.00           H  
ATOM    335  HG1 THR A  22      -4.602 -10.259   2.250  1.00  0.00           H  
ATOM    336 HG21 THR A  22      -7.302  -8.887   0.727  1.00  0.00           H  
ATOM    337 HG22 THR A  22      -7.425 -10.027   2.066  1.00  0.00           H  
ATOM    338 HG23 THR A  22      -7.887  -8.341   2.298  1.00  0.00           H  
ATOM    339  N   LEU A  23      -3.945  -6.171   3.417  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -2.668  -5.792   4.011  1.00  0.00           C  
ATOM    341  C   LEU A  23      -2.631  -6.132   5.497  1.00  0.00           C  
ATOM    342  O   LEU A  23      -3.672  -6.284   6.135  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -2.416  -4.294   3.815  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -2.125  -3.862   2.376  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -1.997  -2.350   2.292  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -0.858  -4.532   1.860  1.00  0.00           C  
ATOM    347  H   LEU A  23      -4.777  -5.874   3.842  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -1.891  -6.347   3.507  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -3.288  -3.758   4.159  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -1.574  -4.010   4.429  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -2.946  -4.163   1.742  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -1.234  -2.014   2.978  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -1.726  -2.066   1.286  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -2.940  -1.893   2.553  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -0.034  -4.298   2.518  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -1.003  -5.602   1.830  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -0.640  -4.170   0.866  1.00  0.00           H  
ATOM    358  N   ARG A  24      -1.423  -6.248   6.039  1.00  0.00           N  
ATOM    359  CA  ARG A  24      -1.244  -6.566   7.451  1.00  0.00           C  
ATOM    360  C   ARG A  24      -0.348  -5.533   8.128  1.00  0.00           C  
ATOM    361  O   ARG A  24       0.589  -5.018   7.517  1.00  0.00           O  
ATOM    362  CB  ARG A  24      -0.643  -7.965   7.619  1.00  0.00           C  
ATOM    363  CG  ARG A  24      -1.466  -9.069   6.976  1.00  0.00           C  
ATOM    364  CD  ARG A  24      -1.143  -9.219   5.496  1.00  0.00           C  
ATOM    365  NE  ARG A  24       0.261  -9.554   5.274  1.00  0.00           N  
ATOM    366  CZ  ARG A  24       0.818  -9.643   4.069  1.00  0.00           C  
ATOM    367  NH1 ARG A  24       0.090  -9.426   2.981  1.00  0.00           N  
ATOM    368  NH2 ARG A  24       2.102  -9.950   3.951  1.00  0.00           N  
ATOM    369  H   ARG A  24      -0.631  -6.117   5.476  1.00  0.00           H  
ATOM    370  HA  ARG A  24      -2.216  -6.542   7.921  1.00  0.00           H  
ATOM    371  HB2 ARG A  24       0.343  -7.974   7.177  1.00  0.00           H  
ATOM    372  HB3 ARG A  24      -0.555  -8.181   8.675  1.00  0.00           H  
ATOM    373  HG2 ARG A  24      -1.251 -10.002   7.475  1.00  0.00           H  
ATOM    374  HG3 ARG A  24      -2.515  -8.834   7.085  1.00  0.00           H  
ATOM    375  HD2 ARG A  24      -1.760 -10.004   5.084  1.00  0.00           H  
ATOM    376  HD3 ARG A  24      -1.365  -8.287   4.996  1.00  0.00           H  
ATOM    377  HE  ARG A  24       0.818  -9.722   6.063  1.00  0.00           H  
ATOM    378 HH11 ARG A  24      -0.879  -9.194   3.064  1.00  0.00           H  
ATOM    379 HH12 ARG A  24       0.512  -9.493   2.077  1.00  0.00           H  
ATOM    380 HH21 ARG A  24       2.654 -10.116   4.768  1.00  0.00           H  
ATOM    381 HH22 ARG A  24       2.519 -10.016   3.044  1.00  0.00           H  
ATOM    382  N   GLU A  25      -0.643  -5.236   9.389  1.00  0.00           N  
ATOM    383  CA  GLU A  25       0.138  -4.266  10.148  1.00  0.00           C  
ATOM    384  C   GLU A  25       1.586  -4.724  10.287  1.00  0.00           C  
ATOM    385  O   GLU A  25       1.887  -5.642  11.049  1.00  0.00           O  
ATOM    386  CB  GLU A  25      -0.481  -4.055  11.532  1.00  0.00           C  
ATOM    387  CG  GLU A  25       0.338  -3.149  12.439  1.00  0.00           C  
ATOM    388  CD  GLU A  25      -0.299  -2.957  13.801  1.00  0.00           C  
ATOM    389  OE1 GLU A  25      -1.119  -2.026  13.948  1.00  0.00           O  
ATOM    390  OE2 GLU A  25       0.021  -3.739  14.721  1.00  0.00           O  
ATOM    391  H   GLU A  25      -1.403  -5.678   9.819  1.00  0.00           H  
ATOM    392  HA  GLU A  25       0.120  -3.331   9.610  1.00  0.00           H  
ATOM    393  HB2 GLU A  25      -1.459  -3.614  11.411  1.00  0.00           H  
ATOM    394  HB3 GLU A  25      -0.587  -5.013  12.016  1.00  0.00           H  
ATOM    395  HG2 GLU A  25       1.316  -3.585  12.575  1.00  0.00           H  
ATOM    396  HG3 GLU A  25       0.438  -2.183  11.965  1.00  0.00           H  
ATOM    397  N   GLY A  26       2.479  -4.078   9.542  1.00  0.00           N  
ATOM    398  CA  GLY A  26       3.885  -4.432   9.594  1.00  0.00           C  
ATOM    399  C   GLY A  26       4.461  -4.722   8.221  1.00  0.00           C  
ATOM    400  O   GLY A  26       5.562  -5.260   8.105  1.00  0.00           O  
ATOM    401  H   GLY A  26       2.179  -3.355   8.952  1.00  0.00           H  
ATOM    402  HA2 GLY A  26       4.003  -5.308  10.214  1.00  0.00           H  
ATOM    403  HA3 GLY A  26       4.434  -3.614  10.037  1.00  0.00           H  
ATOM    404  N   GLN A  27       3.715  -4.364   7.180  1.00  0.00           N  
ATOM    405  CA  GLN A  27       4.150  -4.585   5.814  1.00  0.00           C  
ATOM    406  C   GLN A  27       4.690  -3.297   5.200  1.00  0.00           C  
ATOM    407  O   GLN A  27       4.512  -2.212   5.754  1.00  0.00           O  
ATOM    408  CB  GLN A  27       2.978  -5.106   4.989  1.00  0.00           C  
ATOM    409  CG  GLN A  27       3.113  -6.564   4.590  1.00  0.00           C  
ATOM    410  CD  GLN A  27       4.331  -6.824   3.725  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       5.415  -7.114   4.231  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       4.157  -6.721   2.412  1.00  0.00           N  
ATOM    413  H   GLN A  27       2.843  -3.952   7.331  1.00  0.00           H  
ATOM    414  HA  GLN A  27       4.933  -5.328   5.824  1.00  0.00           H  
ATOM    415  HB2 GLN A  27       2.072  -4.998   5.569  1.00  0.00           H  
ATOM    416  HB3 GLN A  27       2.893  -4.511   4.099  1.00  0.00           H  
ATOM    417  HG2 GLN A  27       3.195  -7.159   5.488  1.00  0.00           H  
ATOM    418  HG3 GLN A  27       2.230  -6.857   4.044  1.00  0.00           H  
ATOM    419 HE21 GLN A  27       3.266  -6.487   2.080  1.00  0.00           H  
ATOM    420 HE22 GLN A  27       4.927  -6.886   1.830  1.00  0.00           H  
ATOM    421  N   TYR A  28       5.351  -3.424   4.052  1.00  0.00           N  
ATOM    422  CA  TYR A  28       5.922  -2.270   3.364  1.00  0.00           C  
ATOM    423  C   TYR A  28       5.514  -2.258   1.894  1.00  0.00           C  
ATOM    424  O   TYR A  28       5.522  -3.294   1.231  1.00  0.00           O  
ATOM    425  CB  TYR A  28       7.446  -2.290   3.481  1.00  0.00           C  
ATOM    426  CG  TYR A  28       7.946  -2.525   4.889  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       8.090  -1.468   5.779  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       8.272  -3.802   5.327  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       8.546  -1.679   7.067  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       8.727  -4.021   6.613  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       8.862  -2.957   7.479  1.00  0.00           C  
ATOM    432  OH  TYR A  28       9.315  -3.172   8.760  1.00  0.00           O  
ATOM    433  H   TYR A  28       5.458  -4.315   3.659  1.00  0.00           H  
ATOM    434  HA  TYR A  28       5.544  -1.378   3.840  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       7.837  -3.078   2.854  1.00  0.00           H  
ATOM    436  HB3 TYR A  28       7.838  -1.343   3.143  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       7.841  -0.469   5.455  1.00  0.00           H  
ATOM    438  HD2 TYR A  28       8.165  -4.633   4.646  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       8.651  -0.846   7.746  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       8.975  -5.022   6.934  1.00  0.00           H  
ATOM    441  HH  TYR A  28      10.041  -3.800   8.743  1.00  0.00           H  
ATOM    442  N   VAL A  29       5.157  -1.079   1.390  1.00  0.00           N  
ATOM    443  CA  VAL A  29       4.747  -0.940  -0.004  1.00  0.00           C  
ATOM    444  C   VAL A  29       4.863   0.508  -0.489  1.00  0.00           C  
ATOM    445  O   VAL A  29       4.270   1.416   0.088  1.00  0.00           O  
ATOM    446  CB  VAL A  29       3.294  -1.423  -0.200  1.00  0.00           C  
ATOM    447  CG1 VAL A  29       2.373  -0.788   0.830  1.00  0.00           C  
ATOM    448  CG2 VAL A  29       2.811  -1.122  -1.611  1.00  0.00           C  
ATOM    449  H   VAL A  29       5.175  -0.287   1.966  1.00  0.00           H  
ATOM    450  HA  VAL A  29       5.392  -1.564  -0.604  1.00  0.00           H  
ATOM    451  HB  VAL A  29       3.271  -2.494  -0.056  1.00  0.00           H  
ATOM    452 HG11 VAL A  29       2.709  -1.050   1.823  1.00  0.00           H  
ATOM    453 HG12 VAL A  29       2.391   0.285   0.716  1.00  0.00           H  
ATOM    454 HG13 VAL A  29       1.366  -1.149   0.685  1.00  0.00           H  
ATOM    455 HG21 VAL A  29       3.516  -1.518  -2.325  1.00  0.00           H  
ATOM    456 HG22 VAL A  29       1.845  -1.578  -1.766  1.00  0.00           H  
ATOM    457 HG23 VAL A  29       2.729  -0.052  -1.741  1.00  0.00           H  
ATOM    458  N   GLU A  30       5.625   0.710  -1.564  1.00  0.00           N  
ATOM    459  CA  GLU A  30       5.809   2.038  -2.142  1.00  0.00           C  
ATOM    460  C   GLU A  30       4.577   2.462  -2.938  1.00  0.00           C  
ATOM    461  O   GLU A  30       3.830   1.622  -3.440  1.00  0.00           O  
ATOM    462  CB  GLU A  30       7.046   2.061  -3.042  1.00  0.00           C  
ATOM    463  CG  GLU A  30       7.023   1.008  -4.139  1.00  0.00           C  
ATOM    464  CD  GLU A  30       8.290   1.005  -4.971  1.00  0.00           C  
ATOM    465  OE1 GLU A  30       9.307   0.455  -4.499  1.00  0.00           O  
ATOM    466  OE2 GLU A  30       8.265   1.550  -6.094  1.00  0.00           O  
ATOM    467  H   GLU A  30       6.091  -0.049  -1.966  1.00  0.00           H  
ATOM    468  HA  GLU A  30       5.953   2.733  -1.330  1.00  0.00           H  
ATOM    469  HB2 GLU A  30       7.118   3.032  -3.507  1.00  0.00           H  
ATOM    470  HB3 GLU A  30       7.923   1.897  -2.435  1.00  0.00           H  
ATOM    471  HG2 GLU A  30       6.906   0.036  -3.686  1.00  0.00           H  
ATOM    472  HG3 GLU A  30       6.184   1.205  -4.790  1.00  0.00           H  
ATOM    473  N   VAL A  31       4.371   3.772  -3.047  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.230   4.311  -3.779  1.00  0.00           C  
ATOM    475  C   VAL A  31       3.579   4.549  -5.246  1.00  0.00           C  
ATOM    476  O   VAL A  31       4.700   4.937  -5.574  1.00  0.00           O  
ATOM    477  CB  VAL A  31       2.730   5.630  -3.153  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       3.823   6.689  -3.186  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       1.478   6.123  -3.863  1.00  0.00           C  
ATOM    480  H   VAL A  31       5.002   4.393  -2.625  1.00  0.00           H  
ATOM    481  HA  VAL A  31       2.431   3.587  -3.725  1.00  0.00           H  
ATOM    482  HB  VAL A  31       2.479   5.439  -2.119  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       4.118   6.870  -4.208  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       3.450   7.605  -2.751  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       4.675   6.343  -2.621  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       0.705   5.372  -3.794  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       1.136   7.035  -3.398  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       1.704   6.312  -4.902  1.00  0.00           H  
ATOM    489  N   LEU A  32       2.607   4.310  -6.123  1.00  0.00           N  
ATOM    490  CA  LEU A  32       2.804   4.496  -7.556  1.00  0.00           C  
ATOM    491  C   LEU A  32       2.170   5.799  -8.030  1.00  0.00           C  
ATOM    492  O   LEU A  32       2.859   6.799  -8.232  1.00  0.00           O  
ATOM    493  CB  LEU A  32       2.205   3.320  -8.330  1.00  0.00           C  
ATOM    494  CG  LEU A  32       2.737   1.942  -7.937  1.00  0.00           C  
ATOM    495  CD1 LEU A  32       1.979   0.853  -8.678  1.00  0.00           C  
ATOM    496  CD2 LEU A  32       4.229   1.844  -8.223  1.00  0.00           C  
ATOM    497  H   LEU A  32       1.737   4.001  -5.797  1.00  0.00           H  
ATOM    498  HA  LEU A  32       3.867   4.535  -7.743  1.00  0.00           H  
ATOM    499  HB2 LEU A  32       1.135   3.326  -8.178  1.00  0.00           H  
ATOM    500  HB3 LEU A  32       2.402   3.471  -9.380  1.00  0.00           H  
ATOM    501  HG  LEU A  32       2.587   1.792  -6.878  1.00  0.00           H  
ATOM    502 HD11 LEU A  32       0.923   0.942  -8.467  1.00  0.00           H  
ATOM    503 HD12 LEU A  32       2.143   0.958  -9.741  1.00  0.00           H  
ATOM    504 HD13 LEU A  32       2.330  -0.115  -8.355  1.00  0.00           H  
ATOM    505 HD21 LEU A  32       4.405   2.012  -9.276  1.00  0.00           H  
ATOM    506 HD22 LEU A  32       4.756   2.589  -7.646  1.00  0.00           H  
ATOM    507 HD23 LEU A  32       4.584   0.860  -7.952  1.00  0.00           H  
ATOM    508  N   ASP A  33       0.851   5.778  -8.206  1.00  0.00           N  
ATOM    509  CA  ASP A  33       0.120   6.954  -8.660  1.00  0.00           C  
ATOM    510  C   ASP A  33      -0.561   7.658  -7.491  1.00  0.00           C  
ATOM    511  O   ASP A  33      -1.220   7.020  -6.669  1.00  0.00           O  
ATOM    512  CB  ASP A  33      -0.920   6.559  -9.709  1.00  0.00           C  
ATOM    513  CG  ASP A  33      -1.682   7.754 -10.247  1.00  0.00           C  
ATOM    514  OD1 ASP A  33      -1.214   8.361 -11.233  1.00  0.00           O  
ATOM    515  OD2 ASP A  33      -2.746   8.082  -9.683  1.00  0.00           O  
ATOM    516  H   ASP A  33       0.359   4.951  -8.025  1.00  0.00           H  
ATOM    517  HA  ASP A  33       0.828   7.632  -9.108  1.00  0.00           H  
ATOM    518  HB2 ASP A  33      -0.422   6.072 -10.535  1.00  0.00           H  
ATOM    519  HB3 ASP A  33      -1.627   5.874  -9.266  1.00  0.00           H  
ATOM    520  N   ALA A  34      -0.395   8.975  -7.421  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.993   9.766  -6.352  1.00  0.00           C  
ATOM    522  C   ALA A  34      -1.713  10.987  -6.911  1.00  0.00           C  
ATOM    523  O   ALA A  34      -1.120  11.800  -7.620  1.00  0.00           O  
ATOM    524  CB  ALA A  34       0.072  10.192  -5.353  1.00  0.00           C  
ATOM    525  H   ALA A  34       0.141   9.426  -8.106  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -1.708   9.142  -5.836  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       0.786  10.839  -5.840  1.00  0.00           H  
ATOM    528  HB2 ALA A  34       0.581   9.317  -4.974  1.00  0.00           H  
ATOM    529  HB3 ALA A  34      -0.392  10.720  -4.534  1.00  0.00           H  
ATOM    530  N   ALA A  35      -2.997  11.111  -6.587  1.00  0.00           N  
ATOM    531  CA  ALA A  35      -3.800  12.233  -7.057  1.00  0.00           C  
ATOM    532  C   ALA A  35      -4.950  12.524  -6.099  1.00  0.00           C  
ATOM    533  O   ALA A  35      -5.044  13.621  -5.545  1.00  0.00           O  
ATOM    534  CB  ALA A  35      -4.330  11.951  -8.455  1.00  0.00           C  
ATOM    535  H   ALA A  35      -3.413  10.430  -6.016  1.00  0.00           H  
ATOM    536  HA  ALA A  35      -3.159  13.101  -7.109  1.00  0.00           H  
ATOM    537  HB1 ALA A  35      -4.888  12.806  -8.808  1.00  0.00           H  
ATOM    538  HB2 ALA A  35      -3.502  11.761  -9.122  1.00  0.00           H  
ATOM    539  HB3 ALA A  35      -4.977  11.086  -8.428  1.00  0.00           H  
ATOM    540  N   HIS A  36      -5.820  11.539  -5.905  1.00  0.00           N  
ATOM    541  CA  HIS A  36      -6.964  11.692  -5.012  1.00  0.00           C  
ATOM    542  C   HIS A  36      -6.616  11.228  -3.596  1.00  0.00           C  
ATOM    543  O   HIS A  36      -6.268  10.067  -3.390  1.00  0.00           O  
ATOM    544  CB  HIS A  36      -8.159  10.898  -5.540  1.00  0.00           C  
ATOM    545  CG  HIS A  36      -8.692  11.414  -6.841  1.00  0.00           C  
ATOM    546  ND1 HIS A  36      -9.670  12.382  -6.920  1.00  0.00           N  
ATOM    547  CD2 HIS A  36      -8.378  11.094  -8.117  1.00  0.00           C  
ATOM    548  CE1 HIS A  36      -9.936  12.633  -8.189  1.00  0.00           C  
ATOM    549  NE2 HIS A  36      -9.165  11.865  -8.936  1.00  0.00           N  
ATOM    550  H   HIS A  36      -5.691  10.687  -6.374  1.00  0.00           H  
ATOM    551  HA  HIS A  36      -7.223  12.739  -4.988  1.00  0.00           H  
ATOM    552  HB2 HIS A  36      -7.862   9.870  -5.689  1.00  0.00           H  
ATOM    553  HB3 HIS A  36      -8.957  10.936  -4.814  1.00  0.00           H  
ATOM    554  HD1 HIS A  36     -10.105  12.820  -6.159  1.00  0.00           H  
ATOM    555  HD2 HIS A  36      -7.642  10.366  -8.433  1.00  0.00           H  
ATOM    556  HE1 HIS A  36     -10.661  13.348  -8.553  1.00  0.00           H  
ATOM    557  HE2 HIS A  36      -9.219  11.790  -9.912  1.00  0.00           H  
ATOM    558  N   PRO A  37      -6.710  12.129  -2.595  1.00  0.00           N  
ATOM    559  CA  PRO A  37      -6.402  11.797  -1.195  1.00  0.00           C  
ATOM    560  C   PRO A  37      -7.183  10.585  -0.695  1.00  0.00           C  
ATOM    561  O   PRO A  37      -6.763   9.910   0.245  1.00  0.00           O  
ATOM    562  CB  PRO A  37      -6.833  13.056  -0.440  1.00  0.00           C  
ATOM    563  CG  PRO A  37      -6.691  14.139  -1.427  1.00  0.00           C  
ATOM    564  CD  PRO A  37      -7.116  13.544  -2.737  1.00  0.00           C  
ATOM    565  HA  PRO A  37      -5.346  11.630  -1.050  1.00  0.00           H  
ATOM    566  HB2 PRO A  37      -7.855  12.953  -0.111  1.00  0.00           H  
ATOM    567  HB3 PRO A  37      -6.196  13.224   0.403  1.00  0.00           H  
ATOM    568  HG2 PRO A  37      -7.326  14.952  -1.143  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      -5.661  14.462  -1.476  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      -8.186  13.631  -2.863  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      -6.595  14.015  -3.556  1.00  0.00           H  
ATOM    572  N   LEU A  38      -8.321  10.316  -1.328  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -9.164   9.187  -0.947  1.00  0.00           C  
ATOM    574  C   LEU A  38      -8.392   7.872  -1.013  1.00  0.00           C  
ATOM    575  O   LEU A  38      -8.210   7.200   0.003  1.00  0.00           O  
ATOM    576  CB  LEU A  38     -10.399   9.111  -1.852  1.00  0.00           C  
ATOM    577  CG  LEU A  38     -11.555  10.045  -1.474  1.00  0.00           C  
ATOM    578  CD1 LEU A  38     -12.108   9.689  -0.103  1.00  0.00           C  
ATOM    579  CD2 LEU A  38     -11.109  11.500  -1.510  1.00  0.00           C  
ATOM    580  H   LEU A  38      -8.602  10.892  -2.069  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -9.487   9.347   0.071  1.00  0.00           H  
ATOM    582  HB2 LEU A  38     -10.092   9.346  -2.861  1.00  0.00           H  
ATOM    583  HB3 LEU A  38     -10.767   8.096  -1.835  1.00  0.00           H  
ATOM    584  HG  LEU A  38     -12.353   9.923  -2.193  1.00  0.00           H  
ATOM    585 HD11 LEU A  38     -11.325   9.776   0.635  1.00  0.00           H  
ATOM    586 HD12 LEU A  38     -12.914  10.362   0.147  1.00  0.00           H  
ATOM    587 HD13 LEU A  38     -12.478   8.673  -0.116  1.00  0.00           H  
ATOM    588 HD21 LEU A  38     -10.758  11.744  -2.501  1.00  0.00           H  
ATOM    589 HD22 LEU A  38     -11.942  12.138  -1.256  1.00  0.00           H  
ATOM    590 HD23 LEU A  38     -10.311  11.650  -0.798  1.00  0.00           H  
ATOM    591  N   ARG A  39      -7.941   7.509  -2.210  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -7.198   6.268  -2.398  1.00  0.00           C  
ATOM    593  C   ARG A  39      -6.081   6.438  -3.424  1.00  0.00           C  
ATOM    594  O   ARG A  39      -6.236   7.153  -4.414  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -8.144   5.149  -2.839  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -8.849   5.432  -4.156  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -9.836   4.329  -4.506  1.00  0.00           C  
ATOM    598  NE  ARG A  39     -10.899   4.211  -3.512  1.00  0.00           N  
ATOM    599  CZ  ARG A  39     -12.059   3.603  -3.740  1.00  0.00           C  
ATOM    600  NH1 ARG A  39     -12.303   3.054  -4.921  1.00  0.00           N  
ATOM    601  NH2 ARG A  39     -12.976   3.543  -2.784  1.00  0.00           N  
ATOM    602  H   ARG A  39      -8.111   8.088  -2.983  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -6.759   5.999  -1.449  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -7.578   4.237  -2.948  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -8.895   5.008  -2.076  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -9.384   6.366  -4.073  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -8.111   5.506  -4.941  1.00  0.00           H  
ATOM    608  HD2 ARG A  39     -10.277   4.551  -5.467  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -9.302   3.391  -4.564  1.00  0.00           H  
ATOM    610  HE  ARG A  39     -10.740   4.608  -2.631  1.00  0.00           H  
ATOM    611 HH11 ARG A  39     -11.614   3.096  -5.645  1.00  0.00           H  
ATOM    612 HH12 ARG A  39     -13.177   2.596  -5.090  1.00  0.00           H  
ATOM    613 HH21 ARG A  39     -12.795   3.955  -1.890  1.00  0.00           H  
ATOM    614 HH22 ARG A  39     -13.849   3.086  -2.956  1.00  0.00           H  
ATOM    615  N   TRP A  40      -4.956   5.772  -3.176  1.00  0.00           N  
ATOM    616  CA  TRP A  40      -3.811   5.839  -4.078  1.00  0.00           C  
ATOM    617  C   TRP A  40      -3.438   4.450  -4.588  1.00  0.00           C  
ATOM    618  O   TRP A  40      -3.668   3.448  -3.913  1.00  0.00           O  
ATOM    619  CB  TRP A  40      -2.605   6.468  -3.373  1.00  0.00           C  
ATOM    620  CG  TRP A  40      -2.736   7.945  -3.146  1.00  0.00           C  
ATOM    621  CD1 TRP A  40      -3.547   8.813  -3.822  1.00  0.00           C  
ATOM    622  CD2 TRP A  40      -2.024   8.730  -2.183  1.00  0.00           C  
ATOM    623  NE1 TRP A  40      -3.387  10.086  -3.333  1.00  0.00           N  
ATOM    624  CE2 TRP A  40      -2.457  10.062  -2.327  1.00  0.00           C  
ATOM    625  CE3 TRP A  40      -1.064   8.436  -1.211  1.00  0.00           C  
ATOM    626  CZ2 TRP A  40      -1.963  11.096  -1.536  1.00  0.00           C  
ATOM    627  CZ3 TRP A  40      -0.573   9.464  -0.426  1.00  0.00           C  
ATOM    628  CH2 TRP A  40      -1.024  10.779  -0.592  1.00  0.00           C  
ATOM    629  H   TRP A  40      -4.894   5.225  -2.365  1.00  0.00           H  
ATOM    630  HA  TRP A  40      -4.087   6.456  -4.919  1.00  0.00           H  
ATOM    631  HB2 TRP A  40      -2.475   5.996  -2.411  1.00  0.00           H  
ATOM    632  HB3 TRP A  40      -1.721   6.299  -3.972  1.00  0.00           H  
ATOM    633  HD1 TRP A  40      -4.214   8.524  -4.620  1.00  0.00           H  
ATOM    634  HE1 TRP A  40      -3.861  10.883  -3.652  1.00  0.00           H  
ATOM    635  HE3 TRP A  40      -0.704   7.428  -1.069  1.00  0.00           H  
ATOM    636  HZ2 TRP A  40      -2.301  12.115  -1.651  1.00  0.00           H  
ATOM    637  HZ3 TRP A  40       0.170   9.255   0.330  1.00  0.00           H  
ATOM    638  HH2 TRP A  40      -0.612  11.550   0.042  1.00  0.00           H  
ATOM    639  N   LEU A  41      -2.862   4.403  -5.785  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -2.451   3.142  -6.390  1.00  0.00           C  
ATOM    641  C   LEU A  41      -1.084   2.716  -5.860  1.00  0.00           C  
ATOM    642  O   LEU A  41      -0.093   3.419  -6.050  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -2.400   3.279  -7.914  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -1.946   2.026  -8.668  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -2.913   0.876  -8.431  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -1.818   2.318 -10.156  1.00  0.00           C  
ATOM    647  H   LEU A  41      -2.707   5.239  -6.274  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -3.181   2.391  -6.125  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -3.388   3.544  -8.263  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -1.723   4.085  -8.160  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -0.974   1.727  -8.301  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -3.907   1.173  -8.732  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -2.602   0.019  -9.011  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -2.916   0.619  -7.383  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -1.091   3.102 -10.309  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.496   1.425 -10.671  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.774   2.633 -10.546  1.00  0.00           H  
ATOM    658  N   VAL A  42      -1.037   1.566  -5.195  1.00  0.00           N  
ATOM    659  CA  VAL A  42       0.213   1.060  -4.637  1.00  0.00           C  
ATOM    660  C   VAL A  42       0.413  -0.417  -4.963  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.552  -1.170  -5.090  1.00  0.00           O  
ATOM    662  CB  VAL A  42       0.261   1.247  -3.106  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.081   2.712  -2.737  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.797   0.390  -2.425  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.859   1.047  -5.075  1.00  0.00           H  
ATOM    666  HA  VAL A  42       1.025   1.627  -5.071  1.00  0.00           H  
ATOM    667  HB  VAL A  42       1.232   0.928  -2.754  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.815   3.307  -3.256  1.00  0.00           H  
ATOM    669 HG12 VAL A  42      -0.910   3.035  -3.019  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.208   2.832  -1.671  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -1.776   0.676  -2.781  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.620  -0.651  -2.654  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -0.746   0.537  -1.357  1.00  0.00           H  
ATOM    674  N   ARG A  43       1.671  -0.825  -5.101  1.00  0.00           N  
ATOM    675  CA  ARG A  43       1.995  -2.216  -5.400  1.00  0.00           C  
ATOM    676  C   ARG A  43       3.077  -2.724  -4.448  1.00  0.00           C  
ATOM    677  O   ARG A  43       4.156  -2.140  -4.345  1.00  0.00           O  
ATOM    678  CB  ARG A  43       2.443  -2.366  -6.860  1.00  0.00           C  
ATOM    679  CG  ARG A  43       3.818  -1.786  -7.156  1.00  0.00           C  
ATOM    680  CD  ARG A  43       4.204  -1.988  -8.612  1.00  0.00           C  
ATOM    681  NE  ARG A  43       5.607  -1.660  -8.858  1.00  0.00           N  
ATOM    682  CZ  ARG A  43       6.218  -1.864 -10.022  1.00  0.00           C  
ATOM    683  NH1 ARG A  43       5.549  -2.380 -11.045  1.00  0.00           N  
ATOM    684  NH2 ARG A  43       7.499  -1.552 -10.163  1.00  0.00           N  
ATOM    685  H   ARG A  43       2.398  -0.177  -4.997  1.00  0.00           H  
ATOM    686  HA  ARG A  43       1.100  -2.801  -5.246  1.00  0.00           H  
ATOM    687  HB2 ARG A  43       2.458  -3.416  -7.112  1.00  0.00           H  
ATOM    688  HB3 ARG A  43       1.724  -1.867  -7.493  1.00  0.00           H  
ATOM    689  HG2 ARG A  43       3.806  -0.728  -6.940  1.00  0.00           H  
ATOM    690  HG3 ARG A  43       4.547  -2.275  -6.528  1.00  0.00           H  
ATOM    691  HD2 ARG A  43       4.036  -3.021  -8.875  1.00  0.00           H  
ATOM    692  HD3 ARG A  43       3.582  -1.354  -9.227  1.00  0.00           H  
ATOM    693  HE  ARG A  43       6.118  -1.273  -8.119  1.00  0.00           H  
ATOM    694 HH11 ARG A  43       4.583  -2.616 -10.944  1.00  0.00           H  
ATOM    695 HH12 ARG A  43       6.011  -2.533 -11.919  1.00  0.00           H  
ATOM    696 HH21 ARG A  43       8.006  -1.162  -9.395  1.00  0.00           H  
ATOM    697 HH22 ARG A  43       7.958  -1.707 -11.038  1.00  0.00           H  
ATOM    698  N   THR A  44       2.777  -3.809  -3.741  1.00  0.00           N  
ATOM    699  CA  THR A  44       3.722  -4.382  -2.791  1.00  0.00           C  
ATOM    700  C   THR A  44       4.900  -5.033  -3.505  1.00  0.00           C  
ATOM    701  O   THR A  44       4.761  -5.551  -4.612  1.00  0.00           O  
ATOM    702  CB  THR A  44       3.048  -5.428  -1.882  1.00  0.00           C  
ATOM    703  OG1 THR A  44       2.692  -6.585  -2.647  1.00  0.00           O  
ATOM    704  CG2 THR A  44       1.806  -4.850  -1.223  1.00  0.00           C  
ATOM    705  H   THR A  44       1.902  -4.234  -3.862  1.00  0.00           H  
ATOM    706  HA  THR A  44       4.092  -3.582  -2.167  1.00  0.00           H  
ATOM    707  HB  THR A  44       3.749  -5.714  -1.110  1.00  0.00           H  
ATOM    708  HG1 THR A  44       2.811  -6.399  -3.582  1.00  0.00           H  
ATOM    709 HG21 THR A  44       2.066  -3.945  -0.694  1.00  0.00           H  
ATOM    710 HG22 THR A  44       1.068  -4.627  -1.979  1.00  0.00           H  
ATOM    711 HG23 THR A  44       1.401  -5.571  -0.526  1.00  0.00           H  
ATOM    712  N   LYS A  45       6.063  -5.001  -2.859  1.00  0.00           N  
ATOM    713  CA  LYS A  45       7.271  -5.586  -3.426  1.00  0.00           C  
ATOM    714  C   LYS A  45       7.154  -7.109  -3.510  1.00  0.00           C  
ATOM    715  O   LYS A  45       7.080  -7.784  -2.483  1.00  0.00           O  
ATOM    716  CB  LYS A  45       8.488  -5.208  -2.581  1.00  0.00           C  
ATOM    717  CG  LYS A  45       8.749  -3.711  -2.520  1.00  0.00           C  
ATOM    718  CD  LYS A  45       9.925  -3.382  -1.611  1.00  0.00           C  
ATOM    719  CE  LYS A  45      11.259  -3.562  -2.321  1.00  0.00           C  
ATOM    720  NZ  LYS A  45      11.456  -4.955  -2.809  1.00  0.00           N  
ATOM    721  H   LYS A  45       6.108  -4.570  -1.979  1.00  0.00           H  
ATOM    722  HA  LYS A  45       7.397  -5.185  -4.419  1.00  0.00           H  
ATOM    723  HB2 LYS A  45       8.337  -5.567  -1.574  1.00  0.00           H  
ATOM    724  HB3 LYS A  45       9.361  -5.687  -2.997  1.00  0.00           H  
ATOM    725  HG2 LYS A  45       8.967  -3.354  -3.515  1.00  0.00           H  
ATOM    726  HG3 LYS A  45       7.866  -3.217  -2.144  1.00  0.00           H  
ATOM    727  HD2 LYS A  45       9.839  -2.356  -1.287  1.00  0.00           H  
ATOM    728  HD3 LYS A  45       9.894  -4.037  -0.752  1.00  0.00           H  
ATOM    729  HE2 LYS A  45      11.296  -2.889  -3.165  1.00  0.00           H  
ATOM    730  HE3 LYS A  45      12.053  -3.316  -1.632  1.00  0.00           H  
ATOM    731  HZ1 LYS A  45      11.327  -5.630  -2.026  1.00  0.00           H  
ATOM    732  HZ2 LYS A  45      10.766  -5.174  -3.556  1.00  0.00           H  
ATOM    733  HZ3 LYS A  45      12.414  -5.068  -3.195  1.00  0.00           H  
ATOM    734  N   PRO A  46       7.135  -7.675  -4.733  1.00  0.00           N  
ATOM    735  CA  PRO A  46       7.029  -9.126  -4.926  1.00  0.00           C  
ATOM    736  C   PRO A  46       8.283  -9.860  -4.467  1.00  0.00           C  
ATOM    737  O   PRO A  46       9.360  -9.270  -4.373  1.00  0.00           O  
ATOM    738  CB  PRO A  46       6.847  -9.275  -6.439  1.00  0.00           C  
ATOM    739  CG  PRO A  46       7.464  -8.049  -7.016  1.00  0.00           C  
ATOM    740  CD  PRO A  46       7.214  -6.953  -6.019  1.00  0.00           C  
ATOM    741  HA  PRO A  46       6.168  -9.530  -4.414  1.00  0.00           H  
ATOM    742  HB2 PRO A  46       7.349 -10.169  -6.777  1.00  0.00           H  
ATOM    743  HB3 PRO A  46       5.795  -9.335  -6.673  1.00  0.00           H  
ATOM    744  HG2 PRO A  46       8.525  -8.200  -7.149  1.00  0.00           H  
ATOM    745  HG3 PRO A  46       6.996  -7.812  -7.960  1.00  0.00           H  
ATOM    746  HD2 PRO A  46       8.034  -6.251  -6.018  1.00  0.00           H  
ATOM    747  HD3 PRO A  46       6.282  -6.450  -6.237  1.00  0.00           H  
ATOM    748  N   THR A  47       8.139 -11.151  -4.179  1.00  0.00           N  
ATOM    749  CA  THR A  47       9.264 -11.963  -3.730  1.00  0.00           C  
ATOM    750  C   THR A  47       9.629 -13.017  -4.770  1.00  0.00           C  
ATOM    751  O   THR A  47       9.127 -12.997  -5.894  1.00  0.00           O  
ATOM    752  CB  THR A  47       8.958 -12.665  -2.393  1.00  0.00           C  
ATOM    753  OG1 THR A  47       7.884 -13.597  -2.561  1.00  0.00           O  
ATOM    754  CG2 THR A  47       8.589 -11.651  -1.319  1.00  0.00           C  
ATOM    755  H   THR A  47       7.255 -11.565  -4.270  1.00  0.00           H  
ATOM    756  HA  THR A  47      10.110 -11.308  -3.584  1.00  0.00           H  
ATOM    757  HB  THR A  47       9.840 -13.199  -2.074  1.00  0.00           H  
ATOM    758  HG1 THR A  47       7.165 -13.369  -1.968  1.00  0.00           H  
ATOM    759 HG21 THR A  47       7.718 -11.095  -1.632  1.00  0.00           H  
ATOM    760 HG22 THR A  47       8.374 -12.168  -0.395  1.00  0.00           H  
ATOM    761 HG23 THR A  47       9.415 -10.972  -1.167  1.00  0.00           H  
ATOM    762  N   LYS A  48      10.508 -13.937  -4.384  1.00  0.00           N  
ATOM    763  CA  LYS A  48      10.948 -15.002  -5.279  1.00  0.00           C  
ATOM    764  C   LYS A  48       9.876 -16.078  -5.419  1.00  0.00           C  
ATOM    765  O   LYS A  48      10.081 -17.088  -6.093  1.00  0.00           O  
ATOM    766  CB  LYS A  48      12.245 -15.624  -4.757  1.00  0.00           C  
ATOM    767  CG  LYS A  48      13.379 -14.621  -4.600  1.00  0.00           C  
ATOM    768  CD  LYS A  48      14.633 -15.269  -4.031  1.00  0.00           C  
ATOM    769  CE  LYS A  48      14.555 -15.430  -2.520  1.00  0.00           C  
ATOM    770  NZ  LYS A  48      13.521 -16.420  -2.110  1.00  0.00           N  
ATOM    771  H   LYS A  48      10.870 -13.900  -3.475  1.00  0.00           H  
ATOM    772  HA  LYS A  48      11.133 -14.565  -6.249  1.00  0.00           H  
ATOM    773  HB2 LYS A  48      12.052 -16.072  -3.794  1.00  0.00           H  
ATOM    774  HB3 LYS A  48      12.566 -16.392  -5.445  1.00  0.00           H  
ATOM    775  HG2 LYS A  48      13.611 -14.203  -5.568  1.00  0.00           H  
ATOM    776  HG3 LYS A  48      13.059 -13.833  -3.934  1.00  0.00           H  
ATOM    777  HD2 LYS A  48      14.755 -16.244  -4.479  1.00  0.00           H  
ATOM    778  HD3 LYS A  48      15.486 -14.652  -4.275  1.00  0.00           H  
ATOM    779  HE2 LYS A  48      15.517 -15.759  -2.156  1.00  0.00           H  
ATOM    780  HE3 LYS A  48      14.317 -14.472  -2.082  1.00  0.00           H  
ATOM    781  HZ1 LYS A  48      13.667 -17.318  -2.613  1.00  0.00           H  
ATOM    782  HZ2 LYS A  48      13.581 -16.596  -1.086  1.00  0.00           H  
ATOM    783  HZ3 LYS A  48      12.572 -16.060  -2.335  1.00  0.00           H  
ATOM    784  N   SER A  49       8.731 -15.856  -4.780  1.00  0.00           N  
ATOM    785  CA  SER A  49       7.628 -16.809  -4.835  1.00  0.00           C  
ATOM    786  C   SER A  49       6.280 -16.094  -4.826  1.00  0.00           C  
ATOM    787  O   SER A  49       5.232 -16.726  -4.955  1.00  0.00           O  
ATOM    788  CB  SER A  49       7.711 -17.781  -3.656  1.00  0.00           C  
ATOM    789  OG  SER A  49       7.647 -17.090  -2.419  1.00  0.00           O  
ATOM    790  H   SER A  49       8.625 -15.034  -4.258  1.00  0.00           H  
ATOM    791  HA  SER A  49       7.719 -17.367  -5.754  1.00  0.00           H  
ATOM    792  HB2 SER A  49       6.888 -18.477  -3.707  1.00  0.00           H  
ATOM    793  HB3 SER A  49       8.645 -18.322  -3.703  1.00  0.00           H  
ATOM    794  HG  SER A  49       7.065 -16.330  -2.508  1.00  0.00           H  
ATOM    795  N   SER A  50       6.313 -14.773  -4.673  1.00  0.00           N  
ATOM    796  CA  SER A  50       5.090 -13.976  -4.644  1.00  0.00           C  
ATOM    797  C   SER A  50       5.040 -13.002  -5.819  1.00  0.00           C  
ATOM    798  O   SER A  50       5.898 -12.129  -5.945  1.00  0.00           O  
ATOM    799  CB  SER A  50       4.987 -13.205  -3.327  1.00  0.00           C  
ATOM    800  OG  SER A  50       4.950 -14.090  -2.221  1.00  0.00           O  
ATOM    801  H   SER A  50       7.179 -14.324  -4.576  1.00  0.00           H  
ATOM    802  HA  SER A  50       4.253 -14.652  -4.720  1.00  0.00           H  
ATOM    803  HB2 SER A  50       5.843 -12.557  -3.224  1.00  0.00           H  
ATOM    804  HB3 SER A  50       4.085 -12.612  -3.330  1.00  0.00           H  
ATOM    805  HG  SER A  50       5.429 -13.702  -1.484  1.00  0.00           H  
ATOM    806  N   PRO A  51       4.028 -13.142  -6.696  1.00  0.00           N  
ATOM    807  CA  PRO A  51       3.863 -12.264  -7.861  1.00  0.00           C  
ATOM    808  C   PRO A  51       3.591 -10.818  -7.456  1.00  0.00           C  
ATOM    809  O   PRO A  51       3.163 -10.548  -6.334  1.00  0.00           O  
ATOM    810  CB  PRO A  51       2.648 -12.856  -8.583  1.00  0.00           C  
ATOM    811  CG  PRO A  51       1.909 -13.602  -7.528  1.00  0.00           C  
ATOM    812  CD  PRO A  51       2.965 -14.162  -6.627  1.00  0.00           C  
ATOM    813  HA  PRO A  51       4.726 -12.299  -8.509  1.00  0.00           H  
ATOM    814  HB2 PRO A  51       2.049 -12.060  -9.000  1.00  0.00           H  
ATOM    815  HB3 PRO A  51       2.983 -13.516  -9.368  1.00  0.00           H  
ATOM    816  HG2 PRO A  51       1.268 -12.930  -6.979  1.00  0.00           H  
ATOM    817  HG3 PRO A  51       1.333 -14.399  -7.972  1.00  0.00           H  
ATOM    818  HD2 PRO A  51       2.588 -14.263  -5.619  1.00  0.00           H  
ATOM    819  HD3 PRO A  51       3.317 -15.112  -6.998  1.00  0.00           H  
ATOM    820  N   SER A  52       3.846  -9.892  -8.376  1.00  0.00           N  
ATOM    821  CA  SER A  52       3.628  -8.473  -8.111  1.00  0.00           C  
ATOM    822  C   SER A  52       2.142  -8.131  -8.157  1.00  0.00           C  
ATOM    823  O   SER A  52       1.489  -8.294  -9.188  1.00  0.00           O  
ATOM    824  CB  SER A  52       4.388  -7.621  -9.130  1.00  0.00           C  
ATOM    825  OG  SER A  52       3.935  -7.875 -10.448  1.00  0.00           O  
ATOM    826  H   SER A  52       4.188 -10.168  -9.251  1.00  0.00           H  
ATOM    827  HA  SER A  52       4.005  -8.257  -7.123  1.00  0.00           H  
ATOM    828  HB2 SER A  52       4.236  -6.575  -8.906  1.00  0.00           H  
ATOM    829  HB3 SER A  52       5.441  -7.850  -9.074  1.00  0.00           H  
ATOM    830  HG  SER A  52       4.650  -8.251 -10.965  1.00  0.00           H  
ATOM    831  N   ARG A  53       1.613  -7.657  -7.033  1.00  0.00           N  
ATOM    832  CA  ARG A  53       0.204  -7.289  -6.945  1.00  0.00           C  
ATOM    833  C   ARG A  53       0.055  -5.805  -6.624  1.00  0.00           C  
ATOM    834  O   ARG A  53       0.963  -5.189  -6.066  1.00  0.00           O  
ATOM    835  CB  ARG A  53      -0.502  -8.129  -5.877  1.00  0.00           C  
ATOM    836  CG  ARG A  53      -0.366  -9.629  -6.093  1.00  0.00           C  
ATOM    837  CD  ARG A  53      -1.060 -10.080  -7.369  1.00  0.00           C  
ATOM    838  NE  ARG A  53      -2.502  -9.856  -7.323  1.00  0.00           N  
ATOM    839  CZ  ARG A  53      -3.331 -10.192  -8.306  1.00  0.00           C  
ATOM    840  NH1 ARG A  53      -2.863 -10.758  -9.410  1.00  0.00           N  
ATOM    841  NH2 ARG A  53      -4.631  -9.961  -8.187  1.00  0.00           N  
ATOM    842  H   ARG A  53       2.185  -7.550  -6.243  1.00  0.00           H  
ATOM    843  HA  ARG A  53      -0.250  -7.485  -7.904  1.00  0.00           H  
ATOM    844  HB2 ARG A  53      -0.087  -7.887  -4.911  1.00  0.00           H  
ATOM    845  HB3 ARG A  53      -1.553  -7.882  -5.880  1.00  0.00           H  
ATOM    846  HG2 ARG A  53       0.683  -9.878  -6.158  1.00  0.00           H  
ATOM    847  HG3 ARG A  53      -0.807 -10.144  -5.252  1.00  0.00           H  
ATOM    848  HD2 ARG A  53      -0.647  -9.529  -8.200  1.00  0.00           H  
ATOM    849  HD3 ARG A  53      -0.873 -11.135  -7.510  1.00  0.00           H  
ATOM    850  HE  ARG A  53      -2.870  -9.435  -6.517  1.00  0.00           H  
ATOM    851 HH11 ARG A  53      -1.883 -10.936  -9.506  1.00  0.00           H  
ATOM    852 HH12 ARG A  53      -3.490 -11.010 -10.147  1.00  0.00           H  
ATOM    853 HH21 ARG A  53      -4.989  -9.533  -7.356  1.00  0.00           H  
ATOM    854 HH22 ARG A  53      -5.254 -10.214  -8.927  1.00  0.00           H  
ATOM    855  N   GLN A  54      -1.093  -5.238  -6.977  1.00  0.00           N  
ATOM    856  CA  GLN A  54      -1.352  -3.823  -6.728  1.00  0.00           C  
ATOM    857  C   GLN A  54      -2.820  -3.579  -6.386  1.00  0.00           C  
ATOM    858  O   GLN A  54      -3.720  -4.101  -7.045  1.00  0.00           O  
ATOM    859  CB  GLN A  54      -0.953  -2.989  -7.945  1.00  0.00           C  
ATOM    860  CG  GLN A  54      -1.569  -3.480  -9.247  1.00  0.00           C  
ATOM    861  CD  GLN A  54      -0.965  -2.828 -10.482  1.00  0.00           C  
ATOM    862  OE1 GLN A  54      -0.869  -3.454 -11.537  1.00  0.00           O  
ATOM    863  NE2 GLN A  54      -0.563  -1.566 -10.364  1.00  0.00           N  
ATOM    864  H   GLN A  54      -1.782  -5.780  -7.416  1.00  0.00           H  
ATOM    865  HA  GLN A  54      -0.747  -3.523  -5.886  1.00  0.00           H  
ATOM    866  HB2 GLN A  54      -1.272  -1.970  -7.782  1.00  0.00           H  
ATOM    867  HB3 GLN A  54       0.121  -3.011  -8.047  1.00  0.00           H  
ATOM    868  HG2 GLN A  54      -1.417  -4.546  -9.317  1.00  0.00           H  
ATOM    869  HG3 GLN A  54      -2.628  -3.270  -9.230  1.00  0.00           H  
ATOM    870 HE21 GLN A  54      -0.676  -1.119  -9.502  1.00  0.00           H  
ATOM    871 HE22 GLN A  54      -0.169  -1.133 -11.150  1.00  0.00           H  
ATOM    872  N   GLY A  55      -3.049  -2.777  -5.350  1.00  0.00           N  
ATOM    873  CA  GLY A  55      -4.401  -2.463  -4.930  1.00  0.00           C  
ATOM    874  C   GLY A  55      -4.499  -1.082  -4.312  1.00  0.00           C  
ATOM    875  O   GLY A  55      -3.527  -0.580  -3.748  1.00  0.00           O  
ATOM    876  H   GLY A  55      -2.289  -2.394  -4.866  1.00  0.00           H  
ATOM    877  HA2 GLY A  55      -4.722  -3.195  -4.205  1.00  0.00           H  
ATOM    878  HA3 GLY A  55      -5.054  -2.510  -5.789  1.00  0.00           H  
ATOM    879  N   TRP A  56      -5.673  -0.468  -4.415  1.00  0.00           N  
ATOM    880  CA  TRP A  56      -5.885   0.866  -3.863  1.00  0.00           C  
ATOM    881  C   TRP A  56      -5.985   0.818  -2.342  1.00  0.00           C  
ATOM    882  O   TRP A  56      -6.716   0.000  -1.783  1.00  0.00           O  
ATOM    883  CB  TRP A  56      -7.153   1.488  -4.447  1.00  0.00           C  
ATOM    884  CG  TRP A  56      -7.187   1.480  -5.944  1.00  0.00           C  
ATOM    885  CD1 TRP A  56      -7.629   0.469  -6.748  1.00  0.00           C  
ATOM    886  CD2 TRP A  56      -6.764   2.533  -6.818  1.00  0.00           C  
ATOM    887  NE1 TRP A  56      -7.506   0.828  -8.069  1.00  0.00           N  
ATOM    888  CE2 TRP A  56      -6.978   2.091  -8.137  1.00  0.00           C  
ATOM    889  CE3 TRP A  56      -6.226   3.806  -6.613  1.00  0.00           C  
ATOM    890  CZ2 TRP A  56      -6.671   2.878  -9.244  1.00  0.00           C  
ATOM    891  CZ3 TRP A  56      -5.923   4.586  -7.713  1.00  0.00           C  
ATOM    892  CH2 TRP A  56      -6.146   4.120  -9.014  1.00  0.00           C  
ATOM    893  H   TRP A  56      -6.412  -0.921  -4.870  1.00  0.00           H  
ATOM    894  HA  TRP A  56      -5.037   1.475  -4.135  1.00  0.00           H  
ATOM    895  HB2 TRP A  56      -8.012   0.940  -4.092  1.00  0.00           H  
ATOM    896  HB3 TRP A  56      -7.225   2.514  -4.117  1.00  0.00           H  
ATOM    897  HD1 TRP A  56      -8.015  -0.473  -6.385  1.00  0.00           H  
ATOM    898  HE1 TRP A  56      -7.756   0.271  -8.836  1.00  0.00           H  
ATOM    899  HE3 TRP A  56      -6.047   4.184  -5.616  1.00  0.00           H  
ATOM    900  HZ2 TRP A  56      -6.839   2.534 -10.254  1.00  0.00           H  
ATOM    901  HZ3 TRP A  56      -5.507   5.573  -7.574  1.00  0.00           H  
ATOM    902  HH2 TRP A  56      -5.895   4.764  -9.843  1.00  0.00           H  
ATOM    903  N   VAL A  57      -5.248   1.703  -1.678  1.00  0.00           N  
ATOM    904  CA  VAL A  57      -5.252   1.766  -0.222  1.00  0.00           C  
ATOM    905  C   VAL A  57      -5.540   3.181   0.265  1.00  0.00           C  
ATOM    906  O   VAL A  57      -5.506   4.135  -0.514  1.00  0.00           O  
ATOM    907  CB  VAL A  57      -3.909   1.291   0.365  1.00  0.00           C  
ATOM    908  CG1 VAL A  57      -3.636  -0.153  -0.023  1.00  0.00           C  
ATOM    909  CG2 VAL A  57      -2.773   2.194  -0.093  1.00  0.00           C  
ATOM    910  H   VAL A  57      -4.687   2.330  -2.181  1.00  0.00           H  
ATOM    911  HA  VAL A  57      -6.030   1.108   0.137  1.00  0.00           H  
ATOM    912  HB  VAL A  57      -3.970   1.345   1.443  1.00  0.00           H  
ATOM    913 HG11 VAL A  57      -4.426  -0.784   0.356  1.00  0.00           H  
ATOM    914 HG12 VAL A  57      -3.595  -0.235  -1.099  1.00  0.00           H  
ATOM    915 HG13 VAL A  57      -2.692  -0.467   0.397  1.00  0.00           H  
ATOM    916 HG21 VAL A  57      -2.732   2.201  -1.173  1.00  0.00           H  
ATOM    917 HG22 VAL A  57      -2.944   3.198   0.266  1.00  0.00           H  
ATOM    918 HG23 VAL A  57      -1.838   1.825   0.300  1.00  0.00           H  
ATOM    919  N   SER A  58      -5.821   3.313   1.557  1.00  0.00           N  
ATOM    920  CA  SER A  58      -6.114   4.613   2.149  1.00  0.00           C  
ATOM    921  C   SER A  58      -4.876   5.186   2.843  1.00  0.00           C  
ATOM    922  O   SER A  58      -4.406   4.631   3.836  1.00  0.00           O  
ATOM    923  CB  SER A  58      -7.263   4.492   3.153  1.00  0.00           C  
ATOM    924  OG  SER A  58      -8.447   4.041   2.519  1.00  0.00           O  
ATOM    925  H   SER A  58      -5.832   2.515   2.127  1.00  0.00           H  
ATOM    926  HA  SER A  58      -6.413   5.277   1.353  1.00  0.00           H  
ATOM    927  HB2 SER A  58      -6.992   3.787   3.924  1.00  0.00           H  
ATOM    928  HB3 SER A  58      -7.452   5.457   3.598  1.00  0.00           H  
ATOM    929  HG  SER A  58      -8.494   3.084   2.572  1.00  0.00           H  
ATOM    930  N   PRO A  59      -4.326   6.306   2.329  1.00  0.00           N  
ATOM    931  CA  PRO A  59      -3.136   6.937   2.915  1.00  0.00           C  
ATOM    932  C   PRO A  59      -3.418   7.562   4.277  1.00  0.00           C  
ATOM    933  O   PRO A  59      -2.502   8.016   4.963  1.00  0.00           O  
ATOM    934  CB  PRO A  59      -2.766   8.019   1.899  1.00  0.00           C  
ATOM    935  CG  PRO A  59      -4.041   8.333   1.198  1.00  0.00           C  
ATOM    936  CD  PRO A  59      -4.811   7.043   1.145  1.00  0.00           C  
ATOM    937  HA  PRO A  59      -2.322   6.233   3.007  1.00  0.00           H  
ATOM    938  HB2 PRO A  59      -2.375   8.883   2.416  1.00  0.00           H  
ATOM    939  HB3 PRO A  59      -2.025   7.636   1.214  1.00  0.00           H  
ATOM    940  HG2 PRO A  59      -4.593   9.077   1.754  1.00  0.00           H  
ATOM    941  HG3 PRO A  59      -3.834   8.687   0.199  1.00  0.00           H  
ATOM    942  HD2 PRO A  59      -5.872   7.234   1.218  1.00  0.00           H  
ATOM    943  HD3 PRO A  59      -4.584   6.506   0.237  1.00  0.00           H  
ATOM    944  N   ALA A  60      -4.690   7.582   4.665  1.00  0.00           N  
ATOM    945  CA  ALA A  60      -5.089   8.150   5.947  1.00  0.00           C  
ATOM    946  C   ALA A  60      -4.746   7.210   7.098  1.00  0.00           C  
ATOM    947  O   ALA A  60      -4.929   7.550   8.266  1.00  0.00           O  
ATOM    948  CB  ALA A  60      -6.577   8.466   5.943  1.00  0.00           C  
ATOM    949  H   ALA A  60      -5.376   7.206   4.074  1.00  0.00           H  
ATOM    950  HA  ALA A  60      -4.550   9.077   6.082  1.00  0.00           H  
ATOM    951  HB1 ALA A  60      -6.801   9.135   5.126  1.00  0.00           H  
ATOM    952  HB2 ALA A  60      -7.138   7.551   5.822  1.00  0.00           H  
ATOM    953  HB3 ALA A  60      -6.849   8.934   6.877  1.00  0.00           H  
ATOM    954  N   TYR A  61      -4.249   6.024   6.758  1.00  0.00           N  
ATOM    955  CA  TYR A  61      -3.878   5.032   7.761  1.00  0.00           C  
ATOM    956  C   TYR A  61      -2.428   4.595   7.578  1.00  0.00           C  
ATOM    957  O   TYR A  61      -1.929   3.741   8.311  1.00  0.00           O  
ATOM    958  CB  TYR A  61      -4.801   3.815   7.675  1.00  0.00           C  
ATOM    959  CG  TYR A  61      -6.252   4.133   7.958  1.00  0.00           C  
ATOM    960  CD1 TYR A  61      -6.714   4.248   9.262  1.00  0.00           C  
ATOM    961  CD2 TYR A  61      -7.159   4.317   6.921  1.00  0.00           C  
ATOM    962  CE1 TYR A  61      -8.040   4.537   9.526  1.00  0.00           C  
ATOM    963  CE2 TYR A  61      -8.486   4.607   7.178  1.00  0.00           C  
ATOM    964  CZ  TYR A  61      -8.921   4.716   8.481  1.00  0.00           C  
ATOM    965  OH  TYR A  61     -10.242   5.003   8.740  1.00  0.00           O  
ATOM    966  H   TYR A  61      -4.128   5.811   5.809  1.00  0.00           H  
ATOM    967  HA  TYR A  61      -3.985   5.486   8.734  1.00  0.00           H  
ATOM    968  HB2 TYR A  61      -4.741   3.396   6.682  1.00  0.00           H  
ATOM    969  HB3 TYR A  61      -4.478   3.076   8.393  1.00  0.00           H  
ATOM    970  HD1 TYR A  61      -6.022   4.109  10.079  1.00  0.00           H  
ATOM    971  HD2 TYR A  61      -6.814   4.230   5.901  1.00  0.00           H  
ATOM    972  HE1 TYR A  61      -8.380   4.623  10.547  1.00  0.00           H  
ATOM    973  HE2 TYR A  61      -9.176   4.746   6.358  1.00  0.00           H  
ATOM    974  HH  TYR A  61     -10.803   4.457   8.187  1.00  0.00           H  
ATOM    975  N   LEU A  62      -1.759   5.190   6.596  1.00  0.00           N  
ATOM    976  CA  LEU A  62      -0.365   4.865   6.311  1.00  0.00           C  
ATOM    977  C   LEU A  62       0.558   6.020   6.684  1.00  0.00           C  
ATOM    978  O   LEU A  62       0.181   7.188   6.585  1.00  0.00           O  
ATOM    979  CB  LEU A  62      -0.199   4.515   4.828  1.00  0.00           C  
ATOM    980  CG  LEU A  62      -0.232   3.018   4.499  1.00  0.00           C  
ATOM    981  CD1 LEU A  62      -1.382   2.325   5.218  1.00  0.00           C  
ATOM    982  CD2 LEU A  62      -0.348   2.810   2.998  1.00  0.00           C  
ATOM    983  H   LEU A  62      -2.213   5.861   6.048  1.00  0.00           H  
ATOM    984  HA  LEU A  62      -0.099   4.004   6.904  1.00  0.00           H  
ATOM    985  HB2 LEU A  62      -0.989   5.001   4.275  1.00  0.00           H  
ATOM    986  HB3 LEU A  62       0.746   4.913   4.493  1.00  0.00           H  
ATOM    987  HG  LEU A  62       0.693   2.564   4.829  1.00  0.00           H  
ATOM    988 HD11 LEU A  62      -2.315   2.814   4.959  1.00  0.00           H  
ATOM    989 HD12 LEU A  62      -1.420   1.284   4.913  1.00  0.00           H  
ATOM    990 HD13 LEU A  62      -1.226   2.383   6.289  1.00  0.00           H  
ATOM    991 HD21 LEU A  62      -1.220   3.330   2.630  1.00  0.00           H  
ATOM    992 HD22 LEU A  62       0.534   3.198   2.512  1.00  0.00           H  
ATOM    993 HD23 LEU A  62      -0.441   1.756   2.787  1.00  0.00           H  
ATOM    994  N   ASP A  63       1.770   5.682   7.115  1.00  0.00           N  
ATOM    995  CA  ASP A  63       2.754   6.687   7.505  1.00  0.00           C  
ATOM    996  C   ASP A  63       3.832   6.831   6.437  1.00  0.00           C  
ATOM    997  O   ASP A  63       4.198   5.858   5.776  1.00  0.00           O  
ATOM    998  CB  ASP A  63       3.394   6.311   8.842  1.00  0.00           C  
ATOM    999  CG  ASP A  63       4.438   7.317   9.285  1.00  0.00           C  
ATOM   1000  OD1 ASP A  63       4.063   8.310   9.944  1.00  0.00           O  
ATOM   1001  OD2 ASP A  63       5.629   7.114   8.971  1.00  0.00           O  
ATOM   1002  H   ASP A  63       2.009   4.734   7.172  1.00  0.00           H  
ATOM   1003  HA  ASP A  63       2.241   7.631   7.613  1.00  0.00           H  
ATOM   1004  HB2 ASP A  63       2.627   6.259   9.600  1.00  0.00           H  
ATOM   1005  HB3 ASP A  63       3.868   5.345   8.748  1.00  0.00           H  
ATOM   1006  N   ARG A  64       4.340   8.049   6.271  1.00  0.00           N  
ATOM   1007  CA  ARG A  64       5.377   8.315   5.280  1.00  0.00           C  
ATOM   1008  C   ARG A  64       6.749   7.886   5.790  1.00  0.00           C  
ATOM   1009  O   ARG A  64       7.220   8.370   6.820  1.00  0.00           O  
ATOM   1010  CB  ARG A  64       5.395   9.800   4.911  1.00  0.00           C  
ATOM   1011  CG  ARG A  64       6.467  10.160   3.897  1.00  0.00           C  
ATOM   1012  CD  ARG A  64       6.359  11.611   3.459  1.00  0.00           C  
ATOM   1013  NE  ARG A  64       6.560  12.535   4.571  1.00  0.00           N  
ATOM   1014  CZ  ARG A  64       6.692  13.850   4.422  1.00  0.00           C  
ATOM   1015  NH1 ARG A  64       6.641  14.393   3.213  1.00  0.00           N  
ATOM   1016  NH2 ARG A  64       6.877  14.622   5.483  1.00  0.00           N  
ATOM   1017  H   ARG A  64       4.009   8.785   6.828  1.00  0.00           H  
ATOM   1018  HA  ARG A  64       5.142   7.740   4.399  1.00  0.00           H  
ATOM   1019  HB2 ARG A  64       4.433  10.067   4.498  1.00  0.00           H  
ATOM   1020  HB3 ARG A  64       5.566  10.380   5.807  1.00  0.00           H  
ATOM   1021  HG2 ARG A  64       7.438  10.001   4.342  1.00  0.00           H  
ATOM   1022  HG3 ARG A  64       6.358   9.522   3.031  1.00  0.00           H  
ATOM   1023  HD2 ARG A  64       7.108  11.802   2.705  1.00  0.00           H  
ATOM   1024  HD3 ARG A  64       5.377  11.774   3.039  1.00  0.00           H  
ATOM   1025  HE  ARG A  64       6.599  12.157   5.474  1.00  0.00           H  
ATOM   1026 HH11 ARG A  64       6.502  13.814   2.410  1.00  0.00           H  
ATOM   1027 HH12 ARG A  64       6.742  15.382   3.104  1.00  0.00           H  
ATOM   1028 HH21 ARG A  64       6.915  14.217   6.397  1.00  0.00           H  
ATOM   1029 HH22 ARG A  64       6.977  15.611   5.371  1.00  0.00           H  
ATOM   1030  N   ARG A  65       7.387   6.976   5.059  1.00  0.00           N  
ATOM   1031  CA  ARG A  65       8.706   6.481   5.433  1.00  0.00           C  
ATOM   1032  C   ARG A  65       9.590   6.293   4.202  1.00  0.00           C  
ATOM   1033  O   ARG A  65       9.338   5.418   3.373  1.00  0.00           O  
ATOM   1034  CB  ARG A  65       8.586   5.157   6.192  1.00  0.00           C  
ATOM   1035  CG  ARG A  65       9.928   4.525   6.526  1.00  0.00           C  
ATOM   1036  CD  ARG A  65       9.762   3.243   7.325  1.00  0.00           C  
ATOM   1037  NE  ARG A  65      11.039   2.566   7.539  1.00  0.00           N  
ATOM   1038  CZ  ARG A  65      11.261   1.697   8.521  1.00  0.00           C  
ATOM   1039  NH1 ARG A  65      10.299   1.404   9.386  1.00  0.00           N  
ATOM   1040  NH2 ARG A  65      12.449   1.120   8.640  1.00  0.00           N  
ATOM   1041  H   ARG A  65       6.958   6.629   4.249  1.00  0.00           H  
ATOM   1042  HA  ARG A  65       9.164   7.215   6.079  1.00  0.00           H  
ATOM   1043  HB2 ARG A  65       8.054   5.332   7.117  1.00  0.00           H  
ATOM   1044  HB3 ARG A  65       8.022   4.460   5.590  1.00  0.00           H  
ATOM   1045  HG2 ARG A  65      10.445   4.297   5.605  1.00  0.00           H  
ATOM   1046  HG3 ARG A  65      10.512   5.227   7.103  1.00  0.00           H  
ATOM   1047  HD2 ARG A  65       9.329   3.485   8.284  1.00  0.00           H  
ATOM   1048  HD3 ARG A  65       9.100   2.581   6.788  1.00  0.00           H  
ATOM   1049  HE  ARG A  65      11.769   2.767   6.916  1.00  0.00           H  
ATOM   1050 HH11 ARG A  65       9.402   1.838   9.302  1.00  0.00           H  
ATOM   1051 HH12 ARG A  65      10.470   0.749  10.122  1.00  0.00           H  
ATOM   1052 HH21 ARG A  65      13.178   1.338   7.992  1.00  0.00           H  
ATOM   1053 HH22 ARG A  65      12.616   0.465   9.378  1.00  0.00           H  
ATOM   1054  N   LEU A  66      10.624   7.121   4.091  1.00  0.00           N  
ATOM   1055  CA  LEU A  66      11.550   7.042   2.966  1.00  0.00           C  
ATOM   1056  C   LEU A  66      12.995   7.044   3.455  1.00  0.00           C  
ATOM   1057  O   LEU A  66      13.325   7.693   4.448  1.00  0.00           O  
ATOM   1058  CB  LEU A  66      11.304   8.186   1.959  1.00  0.00           C  
ATOM   1059  CG  LEU A  66      11.679   9.615   2.398  1.00  0.00           C  
ATOM   1060  CD1 LEU A  66      11.227   9.904   3.823  1.00  0.00           C  
ATOM   1061  CD2 LEU A  66      13.174   9.860   2.244  1.00  0.00           C  
ATOM   1062  H   LEU A  66      10.770   7.798   4.783  1.00  0.00           H  
ATOM   1063  HA  LEU A  66      11.366   6.102   2.467  1.00  0.00           H  
ATOM   1064  HB2 LEU A  66      11.863   7.960   1.064  1.00  0.00           H  
ATOM   1065  HB3 LEU A  66      10.253   8.181   1.708  1.00  0.00           H  
ATOM   1066  HG  LEU A  66      11.167  10.314   1.752  1.00  0.00           H  
ATOM   1067 HD11 LEU A  66      10.161   9.747   3.900  1.00  0.00           H  
ATOM   1068 HD12 LEU A  66      11.739   9.243   4.504  1.00  0.00           H  
ATOM   1069 HD13 LEU A  66      11.459  10.928   4.071  1.00  0.00           H  
ATOM   1070 HD21 LEU A  66      13.478   9.610   1.238  1.00  0.00           H  
ATOM   1071 HD22 LEU A  66      13.388  10.901   2.436  1.00  0.00           H  
ATOM   1072 HD23 LEU A  66      13.716   9.248   2.948  1.00  0.00           H  
ATOM   1073  N   LYS A  67      13.848   6.299   2.761  1.00  0.00           N  
ATOM   1074  CA  LYS A  67      15.258   6.205   3.124  1.00  0.00           C  
ATOM   1075  C   LYS A  67      15.957   7.552   2.963  1.00  0.00           C  
ATOM   1076  O   LYS A  67      15.995   8.117   1.870  1.00  0.00           O  
ATOM   1077  CB  LYS A  67      15.949   5.145   2.266  1.00  0.00           C  
ATOM   1078  CG  LYS A  67      17.395   4.885   2.653  1.00  0.00           C  
ATOM   1079  CD  LYS A  67      17.927   3.629   1.982  1.00  0.00           C  
ATOM   1080  CE  LYS A  67      19.371   3.355   2.368  1.00  0.00           C  
ATOM   1081  NZ  LYS A  67      20.295   4.398   1.842  1.00  0.00           N  
ATOM   1082  H   LYS A  67      13.522   5.802   1.982  1.00  0.00           H  
ATOM   1083  HA  LYS A  67      15.312   5.908   4.161  1.00  0.00           H  
ATOM   1084  HB2 LYS A  67      15.405   4.217   2.356  1.00  0.00           H  
ATOM   1085  HB3 LYS A  67      15.927   5.465   1.236  1.00  0.00           H  
ATOM   1086  HG2 LYS A  67      17.998   5.728   2.348  1.00  0.00           H  
ATOM   1087  HG3 LYS A  67      17.456   4.764   3.724  1.00  0.00           H  
ATOM   1088  HD2 LYS A  67      17.319   2.788   2.283  1.00  0.00           H  
ATOM   1089  HD3 LYS A  67      17.867   3.753   0.911  1.00  0.00           H  
ATOM   1090  HE2 LYS A  67      19.445   3.332   3.445  1.00  0.00           H  
ATOM   1091  HE3 LYS A  67      19.660   2.395   1.968  1.00  0.00           H  
ATOM   1092  HZ1 LYS A  67      20.019   5.334   2.199  1.00  0.00           H  
ATOM   1093  HZ2 LYS A  67      21.269   4.197   2.147  1.00  0.00           H  
ATOM   1094  HZ3 LYS A  67      20.264   4.412   0.803  1.00  0.00           H  
ATOM   1095  N   LEU A  68      16.508   8.059   4.062  1.00  0.00           N  
ATOM   1096  CA  LEU A  68      17.207   9.338   4.050  1.00  0.00           C  
ATOM   1097  C   LEU A  68      18.600   9.189   3.445  1.00  0.00           C  
ATOM   1098  O   LEU A  68      19.538   8.847   4.194  1.00  0.00           O  
ATOM   1099  CB  LEU A  68      17.314   9.908   5.470  1.00  0.00           C  
ATOM   1100  CG  LEU A  68      15.979  10.237   6.147  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68      15.296   8.969   6.638  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68      16.191  11.209   7.298  1.00  0.00           C  
ATOM   1103  OXT LEU A  68      18.739   9.414   2.223  1.00  0.00           O  
ATOM   1104  H   LEU A  68      16.443   7.558   4.903  1.00  0.00           H  
ATOM   1105  HA  LEU A  68      16.635  10.022   3.441  1.00  0.00           H  
ATOM   1106  HB2 LEU A  68      17.836   9.188   6.085  1.00  0.00           H  
ATOM   1107  HB3 LEU A  68      17.902  10.812   5.429  1.00  0.00           H  
ATOM   1108  HG  LEU A  68      15.326  10.708   5.427  1.00  0.00           H  
ATOM   1109 HD11 LEU A  68      15.945   8.458   7.334  1.00  0.00           H  
ATOM   1110 HD12 LEU A  68      14.371   9.227   7.132  1.00  0.00           H  
ATOM   1111 HD13 LEU A  68      15.088   8.324   5.799  1.00  0.00           H  
ATOM   1112 HD21 LEU A  68      16.657  12.110   6.927  1.00  0.00           H  
ATOM   1113 HD22 LEU A  68      15.238  11.453   7.743  1.00  0.00           H  
ATOM   1114 HD23 LEU A  68      16.830  10.753   8.041  1.00  0.00           H  
TER    1115      LEU A  68                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1      10.775   8.616  -7.644  1.00  0.00           N  
ATOM      2  CA  ILE A   1      10.979   8.110  -6.262  1.00  0.00           C  
ATOM      3  C   ILE A   1       9.666   7.631  -5.655  1.00  0.00           C  
ATOM      4  O   ILE A   1       8.688   8.377  -5.597  1.00  0.00           O  
ATOM      5  CB  ILE A   1      11.582   9.198  -5.351  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      12.903   9.705  -5.935  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      11.790   8.658  -3.942  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      13.478  10.894  -5.195  1.00  0.00           C  
ATOM      9  H1  ILE A   1      10.105   9.412  -7.638  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.679   8.942  -8.042  1.00  0.00           H  
ATOM     11  H3  ILE A   1      10.395   7.861  -8.250  1.00  0.00           H  
ATOM     12  HA  ILE A   1      11.669   7.279  -6.302  1.00  0.00           H  
ATOM     13  HB  ILE A   1      10.883  10.019  -5.296  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      13.632   8.910  -5.899  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      12.746   9.997  -6.963  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      12.435   7.795  -3.980  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      12.243   9.421  -3.327  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      10.836   8.377  -3.520  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      13.644  10.630  -4.162  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      14.415  11.181  -5.648  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      12.785  11.721  -5.248  1.00  0.00           H  
ATOM     22  N   PHE A   2       9.651   6.382  -5.201  1.00  0.00           N  
ATOM     23  CA  PHE A   2       8.458   5.802  -4.596  1.00  0.00           C  
ATOM     24  C   PHE A   2       8.510   5.926  -3.076  1.00  0.00           C  
ATOM     25  O   PHE A   2       9.588   6.043  -2.491  1.00  0.00           O  
ATOM     26  CB  PHE A   2       8.320   4.335  -5.000  1.00  0.00           C  
ATOM     27  CG  PHE A   2       8.455   4.106  -6.477  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       7.466   4.529  -7.350  1.00  0.00           C  
ATOM     29  CD2 PHE A   2       9.572   3.470  -6.992  1.00  0.00           C  
ATOM     30  CE1 PHE A   2       7.589   4.320  -8.711  1.00  0.00           C  
ATOM     31  CE2 PHE A   2       9.702   3.259  -8.352  1.00  0.00           C  
ATOM     32  CZ  PHE A   2       8.709   3.685  -9.213  1.00  0.00           C  
ATOM     33  H   PHE A   2      10.461   5.836  -5.277  1.00  0.00           H  
ATOM     34  HA  PHE A   2       7.602   6.349  -4.961  1.00  0.00           H  
ATOM     35  HB2 PHE A   2       9.085   3.758  -4.503  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       7.348   3.974  -4.694  1.00  0.00           H  
ATOM     37  HD1 PHE A   2       6.590   5.027  -6.959  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      10.349   3.137  -6.320  1.00  0.00           H  
ATOM     39  HE1 PHE A   2       6.811   4.655  -9.382  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      10.578   2.762  -8.741  1.00  0.00           H  
ATOM     41  HZ  PHE A   2       8.807   3.522 -10.275  1.00  0.00           H  
ATOM     42  N   ASP A   3       7.343   5.896  -2.443  1.00  0.00           N  
ATOM     43  CA  ASP A   3       7.260   6.014  -0.991  1.00  0.00           C  
ATOM     44  C   ASP A   3       6.569   4.803  -0.373  1.00  0.00           C  
ATOM     45  O   ASP A   3       5.375   4.590  -0.572  1.00  0.00           O  
ATOM     46  CB  ASP A   3       6.503   7.289  -0.611  1.00  0.00           C  
ATOM     47  CG  ASP A   3       7.132   8.533  -1.209  1.00  0.00           C  
ATOM     48  OD1 ASP A   3       6.762   8.897  -2.344  1.00  0.00           O  
ATOM     49  OD2 ASP A   3       7.995   9.141  -0.543  1.00  0.00           O  
ATOM     50  H   ASP A   3       6.520   5.793  -2.962  1.00  0.00           H  
ATOM     51  HA  ASP A   3       8.266   6.075  -0.605  1.00  0.00           H  
ATOM     52  HB2 ASP A   3       5.486   7.216  -0.965  1.00  0.00           H  
ATOM     53  HB3 ASP A   3       6.500   7.391   0.465  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.326   4.017   0.386  1.00  0.00           N  
ATOM     55  CA  ILE A   4       6.786   2.834   1.040  1.00  0.00           C  
ATOM     56  C   ILE A   4       6.129   3.201   2.365  1.00  0.00           C  
ATOM     57  O   ILE A   4       6.807   3.581   3.319  1.00  0.00           O  
ATOM     58  CB  ILE A   4       7.887   1.789   1.305  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       8.658   1.489   0.018  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       7.277   0.518   1.873  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       9.904   0.656   0.237  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.273   4.230   0.498  1.00  0.00           H  
ATOM     63  HA  ILE A   4       6.046   2.395   0.388  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.567   2.194   2.039  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       8.016   0.949  -0.661  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       8.958   2.420  -0.440  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       6.772   0.745   2.800  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       6.569   0.112   1.167  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.058  -0.206   2.056  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       9.631  -0.289   0.681  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.392   0.482  -0.711  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.577   1.182   0.897  1.00  0.00           H  
ATOM     73  N   TYR A   5       4.807   3.086   2.415  1.00  0.00           N  
ATOM     74  CA  TYR A   5       4.058   3.407   3.624  1.00  0.00           C  
ATOM     75  C   TYR A   5       3.817   2.154   4.457  1.00  0.00           C  
ATOM     76  O   TYR A   5       3.613   1.067   3.916  1.00  0.00           O  
ATOM     77  CB  TYR A   5       2.721   4.059   3.265  1.00  0.00           C  
ATOM     78  CG  TYR A   5       2.860   5.373   2.528  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       2.992   5.405   1.147  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       2.856   6.581   3.215  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       3.118   6.603   0.469  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       2.982   7.784   2.545  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       3.113   7.790   1.173  1.00  0.00           C  
ATOM     84  OH  TYR A   5       3.238   8.984   0.502  1.00  0.00           O  
ATOM     85  H   TYR A   5       4.324   2.776   1.621  1.00  0.00           H  
ATOM     86  HA  TYR A   5       4.645   4.103   4.204  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       2.158   3.387   2.635  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       2.165   4.243   4.172  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       2.995   4.475   0.599  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       2.754   6.574   4.291  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       3.220   6.607  -0.605  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       2.978   8.712   3.097  1.00  0.00           H  
ATOM     93  HH  TYR A   5       2.669   8.980  -0.271  1.00  0.00           H  
ATOM     94  N   VAL A   6       3.841   2.313   5.776  1.00  0.00           N  
ATOM     95  CA  VAL A   6       3.630   1.194   6.686  1.00  0.00           C  
ATOM     96  C   VAL A   6       2.234   1.236   7.300  1.00  0.00           C  
ATOM     97  O   VAL A   6       1.737   2.302   7.665  1.00  0.00           O  
ATOM     98  CB  VAL A   6       4.683   1.185   7.812  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       4.628   2.479   8.610  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       4.492  -0.021   8.719  1.00  0.00           C  
ATOM    101  H   VAL A   6       4.007   3.205   6.147  1.00  0.00           H  
ATOM    102  HA  VAL A   6       3.733   0.280   6.118  1.00  0.00           H  
ATOM    103  HB  VAL A   6       5.662   1.113   7.358  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       3.645   2.594   9.041  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       5.366   2.448   9.396  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       4.833   3.315   7.955  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       3.507   0.012   9.160  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       4.595  -0.928   8.141  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       5.237  -0.006   9.502  1.00  0.00           H  
ATOM    110  N   VAL A   7       1.606   0.070   7.408  1.00  0.00           N  
ATOM    111  CA  VAL A   7       0.269  -0.031   7.980  1.00  0.00           C  
ATOM    112  C   VAL A   7       0.333  -0.338   9.472  1.00  0.00           C  
ATOM    113  O   VAL A   7       0.717  -1.437   9.874  1.00  0.00           O  
ATOM    114  CB  VAL A   7      -0.565  -1.119   7.275  1.00  0.00           C  
ATOM    115  CG1 VAL A   7      -1.955  -1.210   7.883  1.00  0.00           C  
ATOM    116  CG2 VAL A   7      -0.646  -0.842   5.780  1.00  0.00           C  
ATOM    117  H   VAL A   7       2.054  -0.745   7.096  1.00  0.00           H  
ATOM    118  HA  VAL A   7      -0.225   0.920   7.839  1.00  0.00           H  
ATOM    119  HB  VAL A   7      -0.071  -2.069   7.416  1.00  0.00           H  
ATOM    120 HG11 VAL A   7      -2.430  -0.241   7.845  1.00  0.00           H  
ATOM    121 HG12 VAL A   7      -2.546  -1.922   7.326  1.00  0.00           H  
ATOM    122 HG13 VAL A   7      -1.877  -1.532   8.911  1.00  0.00           H  
ATOM    123 HG21 VAL A   7       0.350  -0.828   5.362  1.00  0.00           H  
ATOM    124 HG22 VAL A   7      -1.228  -1.617   5.302  1.00  0.00           H  
ATOM    125 HG23 VAL A   7      -1.119   0.116   5.616  1.00  0.00           H  
ATOM    126  N   THR A   8      -0.046   0.641  10.287  1.00  0.00           N  
ATOM    127  CA  THR A   8      -0.036   0.479  11.736  1.00  0.00           C  
ATOM    128  C   THR A   8      -1.441   0.608  12.311  1.00  0.00           C  
ATOM    129  O   THR A   8      -1.616   0.887  13.497  1.00  0.00           O  
ATOM    130  CB  THR A   8       0.883   1.515  12.410  1.00  0.00           C  
ATOM    131  OG1 THR A   8       0.457   2.841  12.074  1.00  0.00           O  
ATOM    132  CG2 THR A   8       2.327   1.315  11.978  1.00  0.00           C  
ATOM    133  H   THR A   8      -0.338   1.495   9.904  1.00  0.00           H  
ATOM    134  HA  THR A   8       0.344  -0.509  11.958  1.00  0.00           H  
ATOM    135  HB  THR A   8       0.822   1.384  13.481  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -0.205   3.134  12.705  1.00  0.00           H  
ATOM    137 HG21 THR A   8       2.399   1.419  10.905  1.00  0.00           H  
ATOM    138 HG22 THR A   8       2.950   2.057  12.454  1.00  0.00           H  
ATOM    139 HG23 THR A   8       2.657   0.328  12.266  1.00  0.00           H  
ATOM    140  N   ALA A   9      -2.441   0.397  11.459  1.00  0.00           N  
ATOM    141  CA  ALA A   9      -3.835   0.488  11.876  1.00  0.00           C  
ATOM    142  C   ALA A   9      -4.572  -0.821  11.619  1.00  0.00           C  
ATOM    143  O   ALA A   9      -5.793  -0.895  11.766  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -4.524   1.634  11.152  1.00  0.00           C  
ATOM    145  H   ALA A   9      -2.235   0.174  10.528  1.00  0.00           H  
ATOM    146  HA  ALA A   9      -3.854   0.700  12.935  1.00  0.00           H  
ATOM    147  HB1 ALA A   9      -4.538   1.433  10.090  1.00  0.00           H  
ATOM    148  HB2 ALA A   9      -5.537   1.731  11.513  1.00  0.00           H  
ATOM    149  HB3 ALA A   9      -3.987   2.553  11.336  1.00  0.00           H  
ATOM    150  N   ASP A  10      -3.822  -1.853  11.239  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.401  -3.163  10.958  1.00  0.00           C  
ATOM    152  C   ASP A  10      -5.529  -3.047   9.937  1.00  0.00           C  
ATOM    153  O   ASP A  10      -6.700  -3.254  10.260  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.919  -3.806  12.248  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -5.395  -5.231  12.039  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -4.545  -6.148  12.045  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -6.616  -5.432  11.873  1.00  0.00           O  
ATOM    158  H   ASP A  10      -2.855  -1.729  11.143  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -3.622  -3.786  10.545  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.126  -3.817  12.981  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.745  -3.222  12.628  1.00  0.00           H  
ATOM    162  N   TYR A  11      -5.168  -2.703   8.705  1.00  0.00           N  
ATOM    163  CA  TYR A  11      -6.148  -2.553   7.634  1.00  0.00           C  
ATOM    164  C   TYR A  11      -6.543  -3.913   7.068  1.00  0.00           C  
ATOM    165  O   TYR A  11      -5.862  -4.456   6.198  1.00  0.00           O  
ATOM    166  CB  TYR A  11      -5.586  -1.664   6.522  1.00  0.00           C  
ATOM    167  CG  TYR A  11      -6.635  -1.152   5.559  1.00  0.00           C  
ATOM    168  CD1 TYR A  11      -7.123  -1.956   4.536  1.00  0.00           C  
ATOM    169  CD2 TYR A  11      -7.136   0.138   5.673  1.00  0.00           C  
ATOM    170  CE1 TYR A  11      -8.079  -1.489   3.656  1.00  0.00           C  
ATOM    171  CE2 TYR A  11      -8.094   0.612   4.797  1.00  0.00           C  
ATOM    172  CZ  TYR A  11      -8.562  -0.205   3.790  1.00  0.00           C  
ATOM    173  OH  TYR A  11      -9.515   0.263   2.915  1.00  0.00           O  
ATOM    174  H   TYR A  11      -4.221  -2.547   8.510  1.00  0.00           H  
ATOM    175  HA  TYR A  11      -7.026  -2.082   8.051  1.00  0.00           H  
ATOM    176  HB2 TYR A  11      -5.101  -0.809   6.967  1.00  0.00           H  
ATOM    177  HB3 TYR A  11      -4.859  -2.228   5.954  1.00  0.00           H  
ATOM    178  HD1 TYR A  11      -6.743  -2.963   4.434  1.00  0.00           H  
ATOM    179  HD2 TYR A  11      -6.768   0.776   6.463  1.00  0.00           H  
ATOM    180  HE1 TYR A  11      -8.446  -2.131   2.867  1.00  0.00           H  
ATOM    181  HE2 TYR A  11      -8.471   1.619   4.904  1.00  0.00           H  
ATOM    182  HH  TYR A  11      -9.264   1.136   2.603  1.00  0.00           H  
ATOM    183  N   LEU A  12      -7.645  -4.460   7.572  1.00  0.00           N  
ATOM    184  CA  LEU A  12      -8.128  -5.760   7.120  1.00  0.00           C  
ATOM    185  C   LEU A  12      -9.463  -5.627   6.382  1.00  0.00           C  
ATOM    186  O   LEU A  12     -10.474  -5.264   6.984  1.00  0.00           O  
ATOM    187  CB  LEU A  12      -8.285  -6.709   8.310  1.00  0.00           C  
ATOM    188  CG  LEU A  12      -8.798  -8.108   7.961  1.00  0.00           C  
ATOM    189  CD1 LEU A  12      -7.815  -8.828   7.052  1.00  0.00           C  
ATOM    190  CD2 LEU A  12      -9.043  -8.913   9.228  1.00  0.00           C  
ATOM    191  H   LEU A  12      -8.143  -3.979   8.265  1.00  0.00           H  
ATOM    192  HA  LEU A  12      -7.392  -6.167   6.445  1.00  0.00           H  
ATOM    193  HB2 LEU A  12      -7.323  -6.810   8.791  1.00  0.00           H  
ATOM    194  HB3 LEU A  12      -8.973  -6.262   9.012  1.00  0.00           H  
ATOM    195  HG  LEU A  12      -9.737  -8.018   7.434  1.00  0.00           H  
ATOM    196 HD11 LEU A  12      -7.660  -8.244   6.156  1.00  0.00           H  
ATOM    197 HD12 LEU A  12      -6.873  -8.953   7.567  1.00  0.00           H  
ATOM    198 HD13 LEU A  12      -8.212  -9.796   6.787  1.00  0.00           H  
ATOM    199 HD21 LEU A  12      -9.779  -8.410   9.839  1.00  0.00           H  
ATOM    200 HD22 LEU A  12      -9.406  -9.896   8.966  1.00  0.00           H  
ATOM    201 HD23 LEU A  12      -8.120  -9.006   9.781  1.00  0.00           H  
ATOM    202  N   PRO A  13      -9.486  -5.919   5.064  1.00  0.00           N  
ATOM    203  CA  PRO A  13     -10.711  -5.835   4.259  1.00  0.00           C  
ATOM    204  C   PRO A  13     -11.820  -6.732   4.790  1.00  0.00           C  
ATOM    205  O   PRO A  13     -11.553  -7.776   5.388  1.00  0.00           O  
ATOM    206  CB  PRO A  13     -10.271  -6.329   2.879  1.00  0.00           C  
ATOM    207  CG  PRO A  13      -8.802  -6.102   2.844  1.00  0.00           C  
ATOM    208  CD  PRO A  13      -8.326  -6.331   4.250  1.00  0.00           C  
ATOM    209  HA  PRO A  13     -11.072  -4.821   4.186  1.00  0.00           H  
ATOM    210  HB2 PRO A  13     -10.511  -7.378   2.777  1.00  0.00           H  
ATOM    211  HB3 PRO A  13     -10.779  -5.765   2.114  1.00  0.00           H  
ATOM    212  HG2 PRO A  13      -8.337  -6.805   2.168  1.00  0.00           H  
ATOM    213  HG3 PRO A  13      -8.593  -5.088   2.538  1.00  0.00           H  
ATOM    214  HD2 PRO A  13      -8.095  -7.375   4.406  1.00  0.00           H  
ATOM    215  HD3 PRO A  13      -7.466  -5.715   4.464  1.00  0.00           H  
ATOM    216  N   LEU A  14     -13.063  -6.320   4.573  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -14.205  -7.100   5.019  1.00  0.00           C  
ATOM    218  C   LEU A  14     -14.625  -8.100   3.947  1.00  0.00           C  
ATOM    219  O   LEU A  14     -15.379  -7.773   3.031  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -15.379  -6.181   5.381  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -15.349  -4.784   4.751  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -15.508  -4.868   3.241  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -16.434  -3.906   5.353  1.00  0.00           C  
ATOM    224  H   LEU A  14     -13.214  -5.473   4.104  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -13.905  -7.646   5.902  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -16.293  -6.668   5.077  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -15.394  -6.063   6.453  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -14.393  -4.325   4.958  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -14.703  -5.458   2.825  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -16.453  -5.333   3.004  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -15.480  -3.875   2.818  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -16.282  -3.824   6.419  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -16.390  -2.923   4.907  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -17.401  -4.345   5.159  1.00  0.00           H  
ATOM    235  N   GLY A  15     -14.126  -9.324   4.070  1.00  0.00           N  
ATOM    236  CA  GLY A  15     -14.457 -10.365   3.116  1.00  0.00           C  
ATOM    237  C   GLY A  15     -13.895 -10.088   1.735  1.00  0.00           C  
ATOM    238  O   GLY A  15     -12.684  -9.932   1.572  1.00  0.00           O  
ATOM    239  H   GLY A  15     -13.510  -9.517   4.808  1.00  0.00           H  
ATOM    240  HA2 GLY A  15     -15.532 -10.444   3.045  1.00  0.00           H  
ATOM    241  HA3 GLY A  15     -14.061 -11.305   3.471  1.00  0.00           H  
ATOM    242  N   ALA A  16     -14.775 -10.026   0.741  1.00  0.00           N  
ATOM    243  CA  ALA A  16     -14.362  -9.765  -0.632  1.00  0.00           C  
ATOM    244  C   ALA A  16     -14.670  -8.326  -1.031  1.00  0.00           C  
ATOM    245  O   ALA A  16     -15.832  -7.957  -1.207  1.00  0.00           O  
ATOM    246  CB  ALA A  16     -15.047 -10.736  -1.581  1.00  0.00           C  
ATOM    247  H   ALA A  16     -15.726 -10.159   0.936  1.00  0.00           H  
ATOM    248  HA  ALA A  16     -13.296  -9.926  -0.697  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -14.721 -10.543  -2.592  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -16.117 -10.607  -1.517  1.00  0.00           H  
ATOM    251  HB3 ALA A  16     -14.789 -11.749  -1.308  1.00  0.00           H  
ATOM    252  N   GLU A  17     -13.624  -7.516  -1.168  1.00  0.00           N  
ATOM    253  CA  GLU A  17     -13.785  -6.115  -1.543  1.00  0.00           C  
ATOM    254  C   GLU A  17     -13.125  -5.835  -2.890  1.00  0.00           C  
ATOM    255  O   GLU A  17     -11.925  -6.053  -3.062  1.00  0.00           O  
ATOM    256  CB  GLU A  17     -13.188  -5.205  -0.469  1.00  0.00           C  
ATOM    257  CG  GLU A  17     -13.519  -3.735  -0.662  1.00  0.00           C  
ATOM    258  CD  GLU A  17     -12.973  -2.864   0.452  1.00  0.00           C  
ATOM    259  OE1 GLU A  17     -13.613  -2.797   1.523  1.00  0.00           O  
ATOM    260  OE2 GLU A  17     -11.905  -2.248   0.254  1.00  0.00           O  
ATOM    261  H   GLU A  17     -12.723  -7.869  -1.012  1.00  0.00           H  
ATOM    262  HA  GLU A  17     -14.843  -5.914  -1.625  1.00  0.00           H  
ATOM    263  HB2 GLU A  17     -13.562  -5.513   0.497  1.00  0.00           H  
ATOM    264  HB3 GLU A  17     -12.112  -5.314  -0.479  1.00  0.00           H  
ATOM    265  HG2 GLU A  17     -13.095  -3.403  -1.597  1.00  0.00           H  
ATOM    266  HG3 GLU A  17     -14.593  -3.623  -0.693  1.00  0.00           H  
ATOM    267  N   GLN A  18     -13.917  -5.350  -3.841  1.00  0.00           N  
ATOM    268  CA  GLN A  18     -13.415  -5.041  -5.175  1.00  0.00           C  
ATOM    269  C   GLN A  18     -12.424  -3.881  -5.132  1.00  0.00           C  
ATOM    270  O   GLN A  18     -12.546  -2.978  -4.304  1.00  0.00           O  
ATOM    271  CB  GLN A  18     -14.575  -4.696  -6.110  1.00  0.00           C  
ATOM    272  CG  GLN A  18     -15.676  -5.744  -6.124  1.00  0.00           C  
ATOM    273  CD  GLN A  18     -16.862  -5.336  -6.976  1.00  0.00           C  
ATOM    274  OE1 GLN A  18     -17.801  -4.703  -6.493  1.00  0.00           O  
ATOM    275  NE2 GLN A  18     -16.825  -5.696  -8.254  1.00  0.00           N  
ATOM    276  H   GLN A  18     -14.864  -5.197  -3.641  1.00  0.00           H  
ATOM    277  HA  GLN A  18     -12.910  -5.917  -5.551  1.00  0.00           H  
ATOM    278  HB2 GLN A  18     -15.007  -3.756  -5.798  1.00  0.00           H  
ATOM    279  HB3 GLN A  18     -14.195  -4.591  -7.115  1.00  0.00           H  
ATOM    280  HG2 GLN A  18     -15.273  -6.666  -6.515  1.00  0.00           H  
ATOM    281  HG3 GLN A  18     -16.017  -5.903  -5.111  1.00  0.00           H  
ATOM    282 HE21 GLN A  18     -16.045  -6.199  -8.571  1.00  0.00           H  
ATOM    283 HE22 GLN A  18     -17.579  -5.445  -8.828  1.00  0.00           H  
ATOM    284  N   ASP A  19     -11.441  -3.917  -6.031  1.00  0.00           N  
ATOM    285  CA  ASP A  19     -10.426  -2.870  -6.105  1.00  0.00           C  
ATOM    286  C   ASP A  19      -9.682  -2.731  -4.781  1.00  0.00           C  
ATOM    287  O   ASP A  19      -9.107  -1.681  -4.488  1.00  0.00           O  
ATOM    288  CB  ASP A  19     -11.068  -1.535  -6.486  1.00  0.00           C  
ATOM    289  CG  ASP A  19     -11.724  -1.579  -7.852  1.00  0.00           C  
ATOM    290  OD1 ASP A  19     -12.921  -1.933  -7.925  1.00  0.00           O  
ATOM    291  OD2 ASP A  19     -11.043  -1.260  -8.850  1.00  0.00           O  
ATOM    292  H   ASP A  19     -11.398  -4.668  -6.659  1.00  0.00           H  
ATOM    293  HA  ASP A  19      -9.719  -3.150  -6.872  1.00  0.00           H  
ATOM    294  HB2 ASP A  19     -11.820  -1.281  -5.754  1.00  0.00           H  
ATOM    295  HB3 ASP A  19     -10.308  -0.767  -6.497  1.00  0.00           H  
ATOM    296  N   ALA A  20      -9.687  -3.798  -3.989  1.00  0.00           N  
ATOM    297  CA  ALA A  20      -9.012  -3.793  -2.697  1.00  0.00           C  
ATOM    298  C   ALA A  20      -7.950  -4.886  -2.626  1.00  0.00           C  
ATOM    299  O   ALA A  20      -8.032  -5.891  -3.332  1.00  0.00           O  
ATOM    300  CB  ALA A  20     -10.024  -3.964  -1.573  1.00  0.00           C  
ATOM    301  H   ALA A  20     -10.156  -4.608  -4.280  1.00  0.00           H  
ATOM    302  HA  ALA A  20      -8.534  -2.832  -2.574  1.00  0.00           H  
ATOM    303  HB1 ALA A  20     -10.785  -3.201  -1.656  1.00  0.00           H  
ATOM    304  HB2 ALA A  20     -10.483  -4.939  -1.647  1.00  0.00           H  
ATOM    305  HB3 ALA A  20      -9.524  -3.872  -0.621  1.00  0.00           H  
ATOM    306  N   ILE A  21      -6.955  -4.679  -1.771  1.00  0.00           N  
ATOM    307  CA  ILE A  21      -5.873  -5.644  -1.604  1.00  0.00           C  
ATOM    308  C   ILE A  21      -5.690  -6.009  -0.132  1.00  0.00           C  
ATOM    309  O   ILE A  21      -5.748  -5.145   0.743  1.00  0.00           O  
ATOM    310  CB  ILE A  21      -4.544  -5.098  -2.165  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      -3.420  -6.123  -1.980  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      -4.189  -3.778  -1.495  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      -2.108  -5.710  -2.615  1.00  0.00           C  
ATOM    314  H   ILE A  21      -6.946  -3.857  -1.237  1.00  0.00           H  
ATOM    315  HA  ILE A  21      -6.134  -6.535  -2.156  1.00  0.00           H  
ATOM    316  HB  ILE A  21      -4.678  -4.909  -3.221  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      -3.244  -6.268  -0.925  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      -3.722  -7.061  -2.422  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      -4.994  -3.072  -1.638  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      -4.036  -3.941  -0.438  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      -3.283  -3.383  -1.933  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      -2.253  -5.546  -3.672  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      -1.755  -4.799  -2.153  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      -1.376  -6.492  -2.469  1.00  0.00           H  
ATOM    325  N   THR A  22      -5.473  -7.295   0.133  1.00  0.00           N  
ATOM    326  CA  THR A  22      -5.280  -7.771   1.499  1.00  0.00           C  
ATOM    327  C   THR A  22      -4.094  -7.072   2.159  1.00  0.00           C  
ATOM    328  O   THR A  22      -3.036  -6.916   1.549  1.00  0.00           O  
ATOM    329  CB  THR A  22      -5.056  -9.296   1.541  1.00  0.00           C  
ATOM    330  OG1 THR A  22      -4.866  -9.727   2.894  1.00  0.00           O  
ATOM    331  CG2 THR A  22      -3.849  -9.697   0.705  1.00  0.00           C  
ATOM    332  H   THR A  22      -5.443  -7.938  -0.606  1.00  0.00           H  
ATOM    333  HA  THR A  22      -6.175  -7.544   2.059  1.00  0.00           H  
ATOM    334  HB  THR A  22      -5.932  -9.783   1.137  1.00  0.00           H  
ATOM    335  HG1 THR A  22      -4.812  -8.961   3.470  1.00  0.00           H  
ATOM    336 HG21 THR A  22      -2.983  -9.142   1.033  1.00  0.00           H  
ATOM    337 HG22 THR A  22      -3.665 -10.754   0.821  1.00  0.00           H  
ATOM    338 HG23 THR A  22      -4.043  -9.478  -0.335  1.00  0.00           H  
ATOM    339  N   LEU A  23      -4.279  -6.651   3.407  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -3.224  -5.964   4.143  1.00  0.00           C  
ATOM    341  C   LEU A  23      -3.257  -6.328   5.623  1.00  0.00           C  
ATOM    342  O   LEU A  23      -4.292  -6.736   6.151  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -3.363  -4.449   3.977  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -3.122  -3.923   2.560  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -3.452  -2.441   2.479  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -1.681  -4.170   2.137  1.00  0.00           C  
ATOM    347  H   LEU A  23      -5.144  -6.806   3.840  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -2.276  -6.275   3.730  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -4.362  -4.166   4.278  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -2.658  -3.969   4.639  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -3.768  -4.448   1.873  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -2.839  -1.897   3.182  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -3.258  -2.084   1.479  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -4.494  -2.292   2.720  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -1.014  -3.666   2.819  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -1.479  -5.231   2.152  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -1.530  -3.790   1.138  1.00  0.00           H  
ATOM    358  N   ARG A  24      -2.114  -6.180   6.285  1.00  0.00           N  
ATOM    359  CA  ARG A  24      -2.002  -6.488   7.707  1.00  0.00           C  
ATOM    360  C   ARG A  24      -1.132  -5.459   8.418  1.00  0.00           C  
ATOM    361  O   ARG A  24      -0.277  -4.822   7.800  1.00  0.00           O  
ATOM    362  CB  ARG A  24      -1.409  -7.885   7.901  1.00  0.00           C  
ATOM    363  CG  ARG A  24      -2.269  -8.999   7.328  1.00  0.00           C  
ATOM    364  CD  ARG A  24      -1.569 -10.343   7.432  1.00  0.00           C  
ATOM    365  NE  ARG A  24      -0.306 -10.359   6.700  1.00  0.00           N  
ATOM    366  CZ  ARG A  24       0.807 -10.927   7.156  1.00  0.00           C  
ATOM    367  NH1 ARG A  24       0.814 -11.526   8.340  1.00  0.00           N  
ATOM    368  NH2 ARG A  24       1.914 -10.895   6.428  1.00  0.00           N  
ATOM    369  H   ARG A  24      -1.325  -5.854   5.805  1.00  0.00           H  
ATOM    370  HA  ARG A  24      -2.993  -6.463   8.133  1.00  0.00           H  
ATOM    371  HB2 ARG A  24      -0.443  -7.922   7.422  1.00  0.00           H  
ATOM    372  HB3 ARG A  24      -1.284  -8.064   8.958  1.00  0.00           H  
ATOM    373  HG2 ARG A  24      -3.198  -9.043   7.876  1.00  0.00           H  
ATOM    374  HG3 ARG A  24      -2.470  -8.786   6.288  1.00  0.00           H  
ATOM    375  HD2 ARG A  24      -1.373 -10.552   8.474  1.00  0.00           H  
ATOM    376  HD3 ARG A  24      -2.219 -11.106   7.029  1.00  0.00           H  
ATOM    377  HE  ARG A  24      -0.285  -9.923   5.822  1.00  0.00           H  
ATOM    378 HH11 ARG A  24      -0.018 -11.552   8.893  1.00  0.00           H  
ATOM    379 HH12 ARG A  24       1.652 -11.952   8.679  1.00  0.00           H  
ATOM    380 HH21 ARG A  24       1.914 -10.443   5.536  1.00  0.00           H  
ATOM    381 HH22 ARG A  24       2.751 -11.322   6.771  1.00  0.00           H  
ATOM    382  N   GLU A  25      -1.353  -5.299   9.718  1.00  0.00           N  
ATOM    383  CA  GLU A  25      -0.583  -4.349  10.512  1.00  0.00           C  
ATOM    384  C   GLU A  25       0.890  -4.744  10.544  1.00  0.00           C  
ATOM    385  O   GLU A  25       1.297  -5.596  11.336  1.00  0.00           O  
ATOM    386  CB  GLU A  25      -1.137  -4.273  11.935  1.00  0.00           C  
ATOM    387  CG  GLU A  25      -0.423  -3.261  12.816  1.00  0.00           C  
ATOM    388  CD  GLU A  25      -0.983  -3.216  14.224  1.00  0.00           C  
ATOM    389  OE1 GLU A  25      -1.969  -2.482  14.446  1.00  0.00           O  
ATOM    390  OE2 GLU A  25      -0.436  -3.914  15.103  1.00  0.00           O  
ATOM    391  H   GLU A  25      -2.049  -5.833  10.155  1.00  0.00           H  
ATOM    392  HA  GLU A  25      -0.674  -3.378  10.047  1.00  0.00           H  
ATOM    393  HB2 GLU A  25      -2.181  -4.002  11.889  1.00  0.00           H  
ATOM    394  HB3 GLU A  25      -1.049  -5.245  12.396  1.00  0.00           H  
ATOM    395  HG2 GLU A  25       0.623  -3.524  12.870  1.00  0.00           H  
ATOM    396  HG3 GLU A  25      -0.524  -2.282  12.372  1.00  0.00           H  
ATOM    397  N   GLY A  26       1.683  -4.125   9.676  1.00  0.00           N  
ATOM    398  CA  GLY A  26       3.102  -4.425   9.618  1.00  0.00           C  
ATOM    399  C   GLY A  26       3.570  -4.731   8.210  1.00  0.00           C  
ATOM    400  O   GLY A  26       4.619  -5.345   8.017  1.00  0.00           O  
ATOM    401  H   GLY A  26       1.301  -3.459   9.067  1.00  0.00           H  
ATOM    402  HA2 GLY A  26       3.304  -5.280  10.247  1.00  0.00           H  
ATOM    403  HA3 GLY A  26       3.654  -3.576   9.994  1.00  0.00           H  
ATOM    404  N   GLN A  27       2.788  -4.302   7.225  1.00  0.00           N  
ATOM    405  CA  GLN A  27       3.116  -4.528   5.830  1.00  0.00           C  
ATOM    406  C   GLN A  27       3.702  -3.269   5.200  1.00  0.00           C  
ATOM    407  O   GLN A  27       3.335  -2.153   5.566  1.00  0.00           O  
ATOM    408  CB  GLN A  27       1.859  -4.951   5.080  1.00  0.00           C  
ATOM    409  CG  GLN A  27       1.856  -6.411   4.666  1.00  0.00           C  
ATOM    410  CD  GLN A  27       2.953  -6.740   3.673  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       4.061  -7.113   4.057  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       2.648  -6.603   2.388  1.00  0.00           N  
ATOM    413  H   GLN A  27       1.960  -3.830   7.439  1.00  0.00           H  
ATOM    414  HA  GLN A  27       3.844  -5.323   5.779  1.00  0.00           H  
ATOM    415  HB2 GLN A  27       1.003  -4.780   5.717  1.00  0.00           H  
ATOM    416  HB3 GLN A  27       1.763  -4.343   4.200  1.00  0.00           H  
ATOM    417  HG2 GLN A  27       1.995  -7.020   5.547  1.00  0.00           H  
ATOM    418  HG3 GLN A  27       0.901  -6.644   4.217  1.00  0.00           H  
ATOM    419 HE21 GLN A  27       1.745  -6.300   2.157  1.00  0.00           H  
ATOM    420 HE22 GLN A  27       3.337  -6.810   1.723  1.00  0.00           H  
ATOM    421  N   TYR A  28       4.613  -3.457   4.252  1.00  0.00           N  
ATOM    422  CA  TYR A  28       5.252  -2.337   3.573  1.00  0.00           C  
ATOM    423  C   TYR A  28       4.937  -2.361   2.080  1.00  0.00           C  
ATOM    424  O   TYR A  28       4.963  -3.417   1.446  1.00  0.00           O  
ATOM    425  CB  TYR A  28       6.763  -2.380   3.795  1.00  0.00           C  
ATOM    426  CG  TYR A  28       7.157  -2.534   5.248  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       7.309  -1.423   6.068  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       7.374  -3.791   5.800  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       7.669  -1.559   7.397  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       7.734  -3.935   7.127  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       7.879  -2.817   7.921  1.00  0.00           C  
ATOM    432  OH  TYR A  28       8.238  -2.957   9.242  1.00  0.00           O  
ATOM    433  H   TYR A  28       4.863  -4.372   4.004  1.00  0.00           H  
ATOM    434  HA  TYR A  28       4.860  -1.424   3.997  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       7.175  -3.213   3.247  1.00  0.00           H  
ATOM    436  HB3 TYR A  28       7.201  -1.465   3.428  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       7.144  -0.438   5.656  1.00  0.00           H  
ATOM    438  HD2 TYR A  28       7.259  -4.665   5.177  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       7.782  -0.684   8.017  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       7.899  -4.921   7.539  1.00  0.00           H  
ATOM    441  HH  TYR A  28       7.670  -2.409   9.789  1.00  0.00           H  
ATOM    442  N   VAL A  29       4.645  -1.190   1.522  1.00  0.00           N  
ATOM    443  CA  VAL A  29       4.312  -1.088   0.106  1.00  0.00           C  
ATOM    444  C   VAL A  29       4.511   0.332  -0.430  1.00  0.00           C  
ATOM    445  O   VAL A  29       3.952   1.292   0.099  1.00  0.00           O  
ATOM    446  CB  VAL A  29       2.852  -1.522  -0.146  1.00  0.00           C  
ATOM    447  CG1 VAL A  29       1.902  -0.789   0.789  1.00  0.00           C  
ATOM    448  CG2 VAL A  29       2.463  -1.289  -1.597  1.00  0.00           C  
ATOM    449  H   VAL A  29       4.662  -0.380   2.071  1.00  0.00           H  
ATOM    450  HA  VAL A  29       4.960  -1.761  -0.437  1.00  0.00           H  
ATOM    451  HB  VAL A  29       2.774  -2.580   0.058  1.00  0.00           H  
ATOM    452 HG11 VAL A  29       2.166  -1.006   1.813  1.00  0.00           H  
ATOM    453 HG12 VAL A  29       1.975   0.274   0.615  1.00  0.00           H  
ATOM    454 HG13 VAL A  29       0.890  -1.116   0.601  1.00  0.00           H  
ATOM    455 HG21 VAL A  29       3.181  -1.770  -2.242  1.00  0.00           H  
ATOM    456 HG22 VAL A  29       1.482  -1.701  -1.778  1.00  0.00           H  
ATOM    457 HG23 VAL A  29       2.450  -0.228  -1.799  1.00  0.00           H  
ATOM    458  N   GLU A  30       5.319   0.450  -1.483  1.00  0.00           N  
ATOM    459  CA  GLU A  30       5.585   1.738  -2.116  1.00  0.00           C  
ATOM    460  C   GLU A  30       4.384   2.198  -2.938  1.00  0.00           C  
ATOM    461  O   GLU A  30       3.596   1.379  -3.411  1.00  0.00           O  
ATOM    462  CB  GLU A  30       6.824   1.640  -3.007  1.00  0.00           C  
ATOM    463  CG  GLU A  30       6.719   0.570  -4.081  1.00  0.00           C  
ATOM    464  CD  GLU A  30       8.009   0.396  -4.858  1.00  0.00           C  
ATOM    465  OE1 GLU A  30       8.904  -0.325  -4.368  1.00  0.00           O  
ATOM    466  OE2 GLU A  30       8.124   0.979  -5.956  1.00  0.00           O  
ATOM    467  H   GLU A  30       5.763  -0.346  -1.832  1.00  0.00           H  
ATOM    468  HA  GLU A  30       5.769   2.460  -1.335  1.00  0.00           H  
ATOM    469  HB2 GLU A  30       6.979   2.592  -3.493  1.00  0.00           H  
ATOM    470  HB3 GLU A  30       7.681   1.417  -2.391  1.00  0.00           H  
ATOM    471  HG2 GLU A  30       6.471  -0.371  -3.611  1.00  0.00           H  
ATOM    472  HG3 GLU A  30       5.934   0.845  -4.770  1.00  0.00           H  
ATOM    473  N   VAL A  31       4.253   3.511  -3.105  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.146   4.081  -3.865  1.00  0.00           C  
ATOM    475  C   VAL A  31       3.553   4.365  -5.309  1.00  0.00           C  
ATOM    476  O   VAL A  31       4.630   4.903  -5.569  1.00  0.00           O  
ATOM    477  CB  VAL A  31       2.627   5.380  -3.210  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       3.705   6.451  -3.196  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       1.379   5.880  -3.923  1.00  0.00           C  
ATOM    480  H   VAL A  31       4.917   4.111  -2.707  1.00  0.00           H  
ATOM    481  HA  VAL A  31       2.341   3.360  -3.867  1.00  0.00           H  
ATOM    482  HB  VAL A  31       2.364   5.159  -2.185  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       4.061   6.619  -4.202  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       3.294   7.369  -2.802  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       4.525   6.128  -2.573  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       1.610   6.073  -4.960  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       0.603   5.132  -3.859  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       1.040   6.792  -3.454  1.00  0.00           H  
ATOM    489  N   LEU A  32       2.684   3.993  -6.243  1.00  0.00           N  
ATOM    490  CA  LEU A  32       2.943   4.209  -7.663  1.00  0.00           C  
ATOM    491  C   LEU A  32       2.378   5.551  -8.120  1.00  0.00           C  
ATOM    492  O   LEU A  32       3.128   6.464  -8.468  1.00  0.00           O  
ATOM    493  CB  LEU A  32       2.337   3.073  -8.493  1.00  0.00           C  
ATOM    494  CG  LEU A  32       3.047   1.723  -8.364  1.00  0.00           C  
ATOM    495  CD1 LEU A  32       2.287   0.646  -9.123  1.00  0.00           C  
ATOM    496  CD2 LEU A  32       4.479   1.820  -8.872  1.00  0.00           C  
ATOM    497  H   LEU A  32       1.849   3.560  -5.972  1.00  0.00           H  
ATOM    498  HA  LEU A  32       4.014   4.216  -7.806  1.00  0.00           H  
ATOM    499  HB2 LEU A  32       1.308   2.945  -8.189  1.00  0.00           H  
ATOM    500  HB3 LEU A  32       2.353   3.365  -9.531  1.00  0.00           H  
ATOM    501  HG  LEU A  32       3.079   1.438  -7.323  1.00  0.00           H  
ATOM    502 HD11 LEU A  32       2.205   0.928 -10.162  1.00  0.00           H  
ATOM    503 HD12 LEU A  32       2.817  -0.291  -9.045  1.00  0.00           H  
ATOM    504 HD13 LEU A  32       1.299   0.537  -8.701  1.00  0.00           H  
ATOM    505 HD21 LEU A  32       4.474   2.136  -9.904  1.00  0.00           H  
ATOM    506 HD22 LEU A  32       5.023   2.539  -8.278  1.00  0.00           H  
ATOM    507 HD23 LEU A  32       4.955   0.853  -8.794  1.00  0.00           H  
ATOM    508  N   ASP A  33       1.054   5.663  -8.119  1.00  0.00           N  
ATOM    509  CA  ASP A  33       0.389   6.894  -8.533  1.00  0.00           C  
ATOM    510  C   ASP A  33      -0.163   7.649  -7.329  1.00  0.00           C  
ATOM    511  O   ASP A  33      -0.607   7.042  -6.353  1.00  0.00           O  
ATOM    512  CB  ASP A  33      -0.739   6.584  -9.518  1.00  0.00           C  
ATOM    513  CG  ASP A  33      -0.226   6.018 -10.826  1.00  0.00           C  
ATOM    514  OD1 ASP A  33       0.050   4.801 -10.880  1.00  0.00           O  
ATOM    515  OD2 ASP A  33      -0.096   6.793 -11.797  1.00  0.00           O  
ATOM    516  H   ASP A  33       0.510   4.900  -7.832  1.00  0.00           H  
ATOM    517  HA  ASP A  33       1.123   7.515  -9.026  1.00  0.00           H  
ATOM    518  HB2 ASP A  33      -1.408   5.862  -9.073  1.00  0.00           H  
ATOM    519  HB3 ASP A  33      -1.286   7.492  -9.727  1.00  0.00           H  
ATOM    520  N   ALA A  34      -0.132   8.976  -7.404  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.629   9.817  -6.322  1.00  0.00           C  
ATOM    522  C   ALA A  34      -1.906  10.543  -6.735  1.00  0.00           C  
ATOM    523  O   ALA A  34      -2.312  11.515  -6.097  1.00  0.00           O  
ATOM    524  CB  ALA A  34       0.435  10.820  -5.901  1.00  0.00           C  
ATOM    525  H   ALA A  34       0.235   9.400  -8.208  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.845   9.181  -5.476  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       1.324  10.291  -5.591  1.00  0.00           H  
ATOM    528  HB2 ALA A  34       0.672  11.464  -6.734  1.00  0.00           H  
ATOM    529  HB3 ALA A  34       0.065  11.414  -5.080  1.00  0.00           H  
ATOM    530  N   ALA A  35      -2.536  10.061  -7.801  1.00  0.00           N  
ATOM    531  CA  ALA A  35      -3.767  10.664  -8.303  1.00  0.00           C  
ATOM    532  C   ALA A  35      -4.877  10.611  -7.257  1.00  0.00           C  
ATOM    533  O   ALA A  35      -5.140   9.561  -6.672  1.00  0.00           O  
ATOM    534  CB  ALA A  35      -4.209   9.969  -9.581  1.00  0.00           C  
ATOM    535  H   ALA A  35      -2.165   9.280  -8.262  1.00  0.00           H  
ATOM    536  HA  ALA A  35      -3.557  11.698  -8.537  1.00  0.00           H  
ATOM    537  HB1 ALA A  35      -4.405   8.927  -9.374  1.00  0.00           H  
ATOM    538  HB2 ALA A  35      -3.429  10.049 -10.323  1.00  0.00           H  
ATOM    539  HB3 ALA A  35      -5.109  10.438  -9.952  1.00  0.00           H  
ATOM    540  N   HIS A  36      -5.521  11.755  -7.031  1.00  0.00           N  
ATOM    541  CA  HIS A  36      -6.611  11.855  -6.062  1.00  0.00           C  
ATOM    542  C   HIS A  36      -6.123  11.511  -4.651  1.00  0.00           C  
ATOM    543  O   HIS A  36      -5.910  10.341  -4.333  1.00  0.00           O  
ATOM    544  CB  HIS A  36      -7.763  10.927  -6.460  1.00  0.00           C  
ATOM    545  CG  HIS A  36      -9.098  11.359  -5.934  1.00  0.00           C  
ATOM    546  ND1 HIS A  36     -10.292  10.947  -6.488  1.00  0.00           N  
ATOM    547  CD2 HIS A  36      -9.429  12.170  -4.898  1.00  0.00           C  
ATOM    548  CE1 HIS A  36     -11.297  11.484  -5.820  1.00  0.00           C  
ATOM    549  NE2 HIS A  36     -10.801  12.229  -4.849  1.00  0.00           N  
ATOM    550  H   HIS A  36      -5.256  12.556  -7.531  1.00  0.00           H  
ATOM    551  HA  HIS A  36      -6.965  12.875  -6.072  1.00  0.00           H  
ATOM    552  HB2 HIS A  36      -7.829  10.891  -7.537  1.00  0.00           H  
ATOM    553  HB3 HIS A  36      -7.561   9.935  -6.084  1.00  0.00           H  
ATOM    554  HD1 HIS A  36     -10.388  10.350  -7.260  1.00  0.00           H  
ATOM    555  HD2 HIS A  36      -8.741  12.674  -4.234  1.00  0.00           H  
ATOM    556  HE1 HIS A  36     -12.347  11.336  -6.030  1.00  0.00           H  
ATOM    557  HE2 HIS A  36     -11.327  12.664  -4.147  1.00  0.00           H  
ATOM    558  N   PRO A  37      -5.938  12.529  -3.785  1.00  0.00           N  
ATOM    559  CA  PRO A  37      -5.466  12.325  -2.406  1.00  0.00           C  
ATOM    560  C   PRO A  37      -6.319  11.327  -1.627  1.00  0.00           C  
ATOM    561  O   PRO A  37      -5.856  10.732  -0.654  1.00  0.00           O  
ATOM    562  CB  PRO A  37      -5.585  13.719  -1.790  1.00  0.00           C  
ATOM    563  CG  PRO A  37      -5.461  14.638  -2.934  1.00  0.00           C  
ATOM    564  CD  PRO A  37      -6.169  13.959  -4.071  1.00  0.00           C  
ATOM    565  HA  PRO A  37      -4.434  12.006  -2.384  1.00  0.00           H  
ATOM    566  HB2 PRO A  37      -6.541  13.823  -1.301  1.00  0.00           H  
ATOM    567  HB3 PRO A  37      -4.798  13.886  -1.084  1.00  0.00           H  
ATOM    568  HG2 PRO A  37      -5.929  15.567  -2.686  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      -4.420  14.791  -3.176  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      -7.223  14.193  -4.056  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      -5.728  14.240  -5.016  1.00  0.00           H  
ATOM    572  N   LEU A  38      -7.566  11.154  -2.056  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -8.479  10.227  -1.391  1.00  0.00           C  
ATOM    574  C   LEU A  38      -7.878   8.828  -1.313  1.00  0.00           C  
ATOM    575  O   LEU A  38      -7.763   8.253  -0.231  1.00  0.00           O  
ATOM    576  CB  LEU A  38      -9.821  10.176  -2.127  1.00  0.00           C  
ATOM    577  CG  LEU A  38     -10.874   9.263  -1.494  1.00  0.00           C  
ATOM    578  CD1 LEU A  38     -11.272   9.779  -0.120  1.00  0.00           C  
ATOM    579  CD2 LEU A  38     -12.093   9.151  -2.397  1.00  0.00           C  
ATOM    580  H   LEU A  38      -7.880  11.661  -2.833  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -8.642  10.589  -0.388  1.00  0.00           H  
ATOM    582  HB2 LEU A  38     -10.223  11.179  -2.168  1.00  0.00           H  
ATOM    583  HB3 LEU A  38      -9.643   9.836  -3.135  1.00  0.00           H  
ATOM    584  HG  LEU A  38     -10.455   8.274  -1.370  1.00  0.00           H  
ATOM    585 HD11 LEU A  38     -11.661  10.782  -0.211  1.00  0.00           H  
ATOM    586 HD12 LEU A  38     -12.030   9.134   0.301  1.00  0.00           H  
ATOM    587 HD13 LEU A  38     -10.406   9.786   0.526  1.00  0.00           H  
ATOM    588 HD21 LEU A  38     -11.793   8.758  -3.358  1.00  0.00           H  
ATOM    589 HD22 LEU A  38     -12.815   8.485  -1.947  1.00  0.00           H  
ATOM    590 HD23 LEU A  38     -12.535  10.127  -2.529  1.00  0.00           H  
ATOM    591  N   ARG A  39      -7.498   8.286  -2.464  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -6.907   6.955  -2.521  1.00  0.00           C  
ATOM    593  C   ARG A  39      -5.749   6.912  -3.513  1.00  0.00           C  
ATOM    594  O   ARG A  39      -5.898   7.284  -4.678  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -7.967   5.918  -2.904  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -8.690   6.235  -4.201  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -9.662   5.130  -4.582  1.00  0.00           C  
ATOM    598  NE  ARG A  39     -10.371   5.431  -5.823  1.00  0.00           N  
ATOM    599  CZ  ARG A  39     -11.136   4.555  -6.469  1.00  0.00           C  
ATOM    600  NH1 ARG A  39     -11.302   3.330  -5.988  1.00  0.00           N  
ATOM    601  NH2 ARG A  39     -11.739   4.907  -7.597  1.00  0.00           N  
ATOM    602  H   ARG A  39      -7.617   8.793  -3.295  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -6.528   6.720  -1.538  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -7.490   4.955  -3.010  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -8.700   5.862  -2.113  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -9.239   7.156  -4.080  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -7.961   6.351  -4.991  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -9.109   4.211  -4.707  1.00  0.00           H  
ATOM    609  HD3 ARG A  39     -10.382   5.010  -3.786  1.00  0.00           H  
ATOM    610  HE  ARG A  39     -10.267   6.331  -6.197  1.00  0.00           H  
ATOM    611 HH11 ARG A  39     -10.851   3.062  -5.136  1.00  0.00           H  
ATOM    612 HH12 ARG A  39     -11.878   2.675  -6.476  1.00  0.00           H  
ATOM    613 HH21 ARG A  39     -11.617   5.831  -7.961  1.00  0.00           H  
ATOM    614 HH22 ARG A  39     -12.312   4.249  -8.083  1.00  0.00           H  
ATOM    615  N   TRP A  40      -4.590   6.459  -3.042  1.00  0.00           N  
ATOM    616  CA  TRP A  40      -3.405   6.364  -3.887  1.00  0.00           C  
ATOM    617  C   TRP A  40      -3.151   4.923  -4.320  1.00  0.00           C  
ATOM    618  O   TRP A  40      -3.390   3.984  -3.559  1.00  0.00           O  
ATOM    619  CB  TRP A  40      -2.175   6.899  -3.147  1.00  0.00           C  
ATOM    620  CG  TRP A  40      -2.179   8.388  -2.950  1.00  0.00           C  
ATOM    621  CD1 TRP A  40      -2.889   9.313  -3.661  1.00  0.00           C  
ATOM    622  CD2 TRP A  40      -1.422   9.123  -1.982  1.00  0.00           C  
ATOM    623  NE1 TRP A  40      -2.624  10.576  -3.189  1.00  0.00           N  
ATOM    624  CE2 TRP A  40      -1.727  10.485  -2.159  1.00  0.00           C  
ATOM    625  CE3 TRP A  40      -0.517   8.760  -0.979  1.00  0.00           C  
ATOM    626  CZ2 TRP A  40      -1.158  11.485  -1.372  1.00  0.00           C  
ATOM    627  CZ3 TRP A  40       0.046   9.753  -0.198  1.00  0.00           C  
ATOM    628  CH2 TRP A  40      -0.277  11.100  -0.398  1.00  0.00           C  
ATOM    629  H   TRP A  40      -4.531   6.185  -2.102  1.00  0.00           H  
ATOM    630  HA  TRP A  40      -3.575   6.967  -4.766  1.00  0.00           H  
ATOM    631  HB2 TRP A  40      -2.125   6.438  -2.172  1.00  0.00           H  
ATOM    632  HB3 TRP A  40      -1.289   6.638  -3.706  1.00  0.00           H  
ATOM    633  HD1 TRP A  40      -3.561   9.073  -4.473  1.00  0.00           H  
ATOM    634  HE1 TRP A  40      -3.013  11.407  -3.535  1.00  0.00           H  
ATOM    635  HE3 TRP A  40      -0.257   7.726  -0.808  1.00  0.00           H  
ATOM    636  HZ2 TRP A  40      -1.397  12.528  -1.512  1.00  0.00           H  
ATOM    637  HZ3 TRP A  40       0.746   9.491   0.581  1.00  0.00           H  
ATOM    638  HH2 TRP A  40       0.188  11.842   0.235  1.00  0.00           H  
ATOM    639  N   LEU A  41      -2.668   4.758  -5.548  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -2.366   3.436  -6.083  1.00  0.00           C  
ATOM    641  C   LEU A  41      -1.014   2.956  -5.563  1.00  0.00           C  
ATOM    642  O   LEU A  41      -0.039   3.707  -5.577  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -2.360   3.477  -7.615  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -1.963   2.171  -8.308  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -2.942   1.059  -7.964  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -1.891   2.371  -9.813  1.00  0.00           C  
ATOM    647  H   LEU A  41      -2.509   5.547  -6.108  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -3.135   2.755  -5.748  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -3.353   3.747  -7.949  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -1.673   4.247  -7.930  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -0.982   1.872  -7.963  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -3.937   1.351  -8.266  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -2.658   0.156  -8.484  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -2.926   0.882  -6.899  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -2.840   2.738 -10.174  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.117   3.089 -10.045  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -1.664   1.430 -10.292  1.00  0.00           H  
ATOM    658  N   VAL A  42      -0.958   1.710  -5.100  1.00  0.00           N  
ATOM    659  CA  VAL A  42       0.282   1.156  -4.566  1.00  0.00           C  
ATOM    660  C   VAL A  42       0.554  -0.247  -5.099  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.348  -0.925  -5.591  1.00  0.00           O  
ATOM    662  CB  VAL A  42       0.258   1.111  -3.025  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.080   2.508  -2.450  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.839   0.180  -2.530  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.765   1.154  -5.117  1.00  0.00           H  
ATOM    666  HA  VAL A  42       1.091   1.805  -4.869  1.00  0.00           H  
ATOM    667  HB  VAL A  42       1.207   0.727  -2.682  1.00  0.00           H  
ATOM    668 HG11 VAL A  42      -0.819   2.950  -2.855  1.00  0.00           H  
ATOM    669 HG12 VAL A  42      -0.002   2.447  -1.375  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.931   3.117  -2.713  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -0.690  -0.806  -2.944  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.806   0.126  -1.452  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -1.801   0.559  -2.842  1.00  0.00           H  
ATOM    674  N   ARG A  43       1.810  -0.672  -4.991  1.00  0.00           N  
ATOM    675  CA  ARG A  43       2.223  -1.993  -5.449  1.00  0.00           C  
ATOM    676  C   ARG A  43       3.219  -2.607  -4.471  1.00  0.00           C  
ATOM    677  O   ARG A  43       4.349  -2.131  -4.341  1.00  0.00           O  
ATOM    678  CB  ARG A  43       2.844  -1.900  -6.845  1.00  0.00           C  
ATOM    679  CG  ARG A  43       3.388  -3.222  -7.361  1.00  0.00           C  
ATOM    680  CD  ARG A  43       4.012  -3.065  -8.738  1.00  0.00           C  
ATOM    681  NE  ARG A  43       5.156  -2.155  -8.721  1.00  0.00           N  
ATOM    682  CZ  ARG A  43       6.094  -2.132  -9.662  1.00  0.00           C  
ATOM    683  NH1 ARG A  43       6.031  -2.970 -10.687  1.00  0.00           N  
ATOM    684  NH2 ARG A  43       7.098  -1.269  -9.577  1.00  0.00           N  
ATOM    685  H   ARG A  43       2.479  -0.078  -4.592  1.00  0.00           H  
ATOM    686  HA  ARG A  43       1.345  -2.621  -5.493  1.00  0.00           H  
ATOM    687  HB2 ARG A  43       2.090  -1.553  -7.536  1.00  0.00           H  
ATOM    688  HB3 ARG A  43       3.654  -1.188  -6.819  1.00  0.00           H  
ATOM    689  HG2 ARG A  43       4.139  -3.585  -6.676  1.00  0.00           H  
ATOM    690  HG3 ARG A  43       2.579  -3.936  -7.422  1.00  0.00           H  
ATOM    691  HD2 ARG A  43       4.342  -4.033  -9.084  1.00  0.00           H  
ATOM    692  HD3 ARG A  43       3.267  -2.677  -9.415  1.00  0.00           H  
ATOM    693  HE  ARG A  43       5.225  -1.528  -7.971  1.00  0.00           H  
ATOM    694 HH11 ARG A  43       5.277  -3.622 -10.754  1.00  0.00           H  
ATOM    695 HH12 ARG A  43       6.739  -2.951 -11.393  1.00  0.00           H  
ATOM    696 HH21 ARG A  43       7.149  -0.637  -8.804  1.00  0.00           H  
ATOM    697 HH22 ARG A  43       7.802  -1.252 -10.287  1.00  0.00           H  
ATOM    698  N   THR A  44       2.792  -3.661  -3.782  1.00  0.00           N  
ATOM    699  CA  THR A  44       3.640  -4.333  -2.803  1.00  0.00           C  
ATOM    700  C   THR A  44       4.931  -4.839  -3.436  1.00  0.00           C  
ATOM    701  O   THR A  44       4.930  -5.329  -4.565  1.00  0.00           O  
ATOM    702  CB  THR A  44       2.905  -5.514  -2.145  1.00  0.00           C  
ATOM    703  OG1 THR A  44       2.652  -6.538  -3.115  1.00  0.00           O  
ATOM    704  CG2 THR A  44       1.592  -5.057  -1.533  1.00  0.00           C  
ATOM    705  H   THR A  44       1.885  -3.995  -3.937  1.00  0.00           H  
ATOM    706  HA  THR A  44       3.887  -3.618  -2.033  1.00  0.00           H  
ATOM    707  HB  THR A  44       3.530  -5.916  -1.361  1.00  0.00           H  
ATOM    708  HG1 THR A  44       2.957  -6.244  -3.977  1.00  0.00           H  
ATOM    709 HG21 THR A  44       0.965  -4.627  -2.302  1.00  0.00           H  
ATOM    710 HG22 THR A  44       1.087  -5.902  -1.088  1.00  0.00           H  
ATOM    711 HG23 THR A  44       1.788  -4.314  -0.773  1.00  0.00           H  
ATOM    712  N   LYS A  45       6.032  -4.715  -2.698  1.00  0.00           N  
ATOM    713  CA  LYS A  45       7.332  -5.157  -3.188  1.00  0.00           C  
ATOM    714  C   LYS A  45       7.454  -6.679  -3.115  1.00  0.00           C  
ATOM    715  O   LYS A  45       7.260  -7.268  -2.051  1.00  0.00           O  
ATOM    716  CB  LYS A  45       8.455  -4.507  -2.376  1.00  0.00           C  
ATOM    717  CG  LYS A  45       8.507  -2.994  -2.509  1.00  0.00           C  
ATOM    718  CD  LYS A  45       9.668  -2.402  -1.723  1.00  0.00           C  
ATOM    719  CE  LYS A  45      11.010  -2.769  -2.340  1.00  0.00           C  
ATOM    720  NZ  LYS A  45      11.144  -2.252  -3.731  1.00  0.00           N  
ATOM    721  H   LYS A  45       5.965  -4.318  -1.803  1.00  0.00           H  
ATOM    722  HA  LYS A  45       7.419  -4.844  -4.217  1.00  0.00           H  
ATOM    723  HB2 LYS A  45       8.314  -4.750  -1.333  1.00  0.00           H  
ATOM    724  HB3 LYS A  45       9.401  -4.910  -2.706  1.00  0.00           H  
ATOM    725  HG2 LYS A  45       8.625  -2.738  -3.552  1.00  0.00           H  
ATOM    726  HG3 LYS A  45       7.583  -2.577  -2.137  1.00  0.00           H  
ATOM    727  HD2 LYS A  45       9.571  -1.326  -1.713  1.00  0.00           H  
ATOM    728  HD3 LYS A  45       9.632  -2.776  -0.712  1.00  0.00           H  
ATOM    729  HE2 LYS A  45      11.797  -2.350  -1.732  1.00  0.00           H  
ATOM    730  HE3 LYS A  45      11.101  -3.845  -2.354  1.00  0.00           H  
ATOM    731  HZ1 LYS A  45      10.364  -2.606  -4.321  1.00  0.00           H  
ATOM    732  HZ2 LYS A  45      11.117  -1.213  -3.729  1.00  0.00           H  
ATOM    733  HZ3 LYS A  45      12.047  -2.563  -4.143  1.00  0.00           H  
ATOM    734  N   PRO A  46       7.776  -7.342  -4.245  1.00  0.00           N  
ATOM    735  CA  PRO A  46       7.920  -8.797  -4.285  1.00  0.00           C  
ATOM    736  C   PRO A  46       9.260  -9.263  -3.728  1.00  0.00           C  
ATOM    737  O   PRO A  46      10.019  -8.473  -3.163  1.00  0.00           O  
ATOM    738  CB  PRO A  46       7.822  -9.114  -5.776  1.00  0.00           C  
ATOM    739  CG  PRO A  46       8.361  -7.901  -6.454  1.00  0.00           C  
ATOM    740  CD  PRO A  46       8.023  -6.729  -5.567  1.00  0.00           C  
ATOM    741  HA  PRO A  46       7.118  -9.290  -3.754  1.00  0.00           H  
ATOM    742  HB2 PRO A  46       8.416  -9.989  -5.999  1.00  0.00           H  
ATOM    743  HB3 PRO A  46       6.792  -9.292  -6.043  1.00  0.00           H  
ATOM    744  HG2 PRO A  46       9.431  -7.990  -6.565  1.00  0.00           H  
ATOM    745  HG3 PRO A  46       7.892  -7.784  -7.419  1.00  0.00           H  
ATOM    746  HD2 PRO A  46       8.854  -6.042  -5.521  1.00  0.00           H  
ATOM    747  HD3 PRO A  46       7.138  -6.227  -5.929  1.00  0.00           H  
ATOM    748  N   THR A  47       9.545 -10.550  -3.894  1.00  0.00           N  
ATOM    749  CA  THR A  47      10.793 -11.129  -3.413  1.00  0.00           C  
ATOM    750  C   THR A  47      11.469 -11.950  -4.508  1.00  0.00           C  
ATOM    751  O   THR A  47      12.104 -12.968  -4.231  1.00  0.00           O  
ATOM    752  CB  THR A  47      10.557 -12.024  -2.183  1.00  0.00           C  
ATOM    753  OG1 THR A  47       9.586 -13.031  -2.486  1.00  0.00           O  
ATOM    754  CG2 THR A  47      10.084 -11.201  -0.993  1.00  0.00           C  
ATOM    755  H   THR A  47       8.898 -11.126  -4.351  1.00  0.00           H  
ATOM    756  HA  THR A  47      11.449 -10.319  -3.127  1.00  0.00           H  
ATOM    757  HB  THR A  47      11.490 -12.503  -1.920  1.00  0.00           H  
ATOM    758  HG1 THR A  47       9.398 -13.543  -1.697  1.00  0.00           H  
ATOM    759 HG21 THR A  47      10.826 -10.453  -0.755  1.00  0.00           H  
ATOM    760 HG22 THR A  47       9.151 -10.715  -1.241  1.00  0.00           H  
ATOM    761 HG23 THR A  47       9.938 -11.849  -0.142  1.00  0.00           H  
ATOM    762  N   LYS A  48      11.324 -11.493  -5.752  1.00  0.00           N  
ATOM    763  CA  LYS A  48      11.911 -12.175  -6.906  1.00  0.00           C  
ATOM    764  C   LYS A  48      11.267 -13.545  -7.113  1.00  0.00           C  
ATOM    765  O   LYS A  48      11.678 -14.312  -7.985  1.00  0.00           O  
ATOM    766  CB  LYS A  48      13.428 -12.323  -6.731  1.00  0.00           C  
ATOM    767  CG  LYS A  48      14.161 -12.718  -8.006  1.00  0.00           C  
ATOM    768  CD  LYS A  48      14.118 -11.607  -9.045  1.00  0.00           C  
ATOM    769  CE  LYS A  48      14.738 -12.051 -10.361  1.00  0.00           C  
ATOM    770  NZ  LYS A  48      16.138 -12.525 -10.185  1.00  0.00           N  
ATOM    771  H   LYS A  48      10.807 -10.673  -5.899  1.00  0.00           H  
ATOM    772  HA  LYS A  48      11.717 -11.568  -7.778  1.00  0.00           H  
ATOM    773  HB2 LYS A  48      13.832 -11.382  -6.387  1.00  0.00           H  
ATOM    774  HB3 LYS A  48      13.620 -13.079  -5.984  1.00  0.00           H  
ATOM    775  HG2 LYS A  48      15.192 -12.930  -7.765  1.00  0.00           H  
ATOM    776  HG3 LYS A  48      13.697 -13.602  -8.417  1.00  0.00           H  
ATOM    777  HD2 LYS A  48      13.089 -11.331  -9.219  1.00  0.00           H  
ATOM    778  HD3 LYS A  48      14.663 -10.754  -8.669  1.00  0.00           H  
ATOM    779  HE2 LYS A  48      14.144 -12.854 -10.771  1.00  0.00           H  
ATOM    780  HE3 LYS A  48      14.733 -11.215 -11.045  1.00  0.00           H  
ATOM    781  HZ1 LYS A  48      16.724 -11.770  -9.774  1.00  0.00           H  
ATOM    782  HZ2 LYS A  48      16.161 -13.349  -9.551  1.00  0.00           H  
ATOM    783  HZ3 LYS A  48      16.541 -12.798 -11.105  1.00  0.00           H  
ATOM    784  N   SER A  49      10.249 -13.845  -6.313  1.00  0.00           N  
ATOM    785  CA  SER A  49       9.551 -15.122  -6.411  1.00  0.00           C  
ATOM    786  C   SER A  49       8.082 -14.974  -6.027  1.00  0.00           C  
ATOM    787  O   SER A  49       7.244 -15.788  -6.415  1.00  0.00           O  
ATOM    788  CB  SER A  49      10.221 -16.163  -5.512  1.00  0.00           C  
ATOM    789  OG  SER A  49       9.568 -17.417  -5.608  1.00  0.00           O  
ATOM    790  H   SER A  49       9.959 -13.192  -5.642  1.00  0.00           H  
ATOM    791  HA  SER A  49       9.611 -15.454  -7.437  1.00  0.00           H  
ATOM    792  HB2 SER A  49      11.252 -16.285  -5.810  1.00  0.00           H  
ATOM    793  HB3 SER A  49      10.182 -15.827  -4.486  1.00  0.00           H  
ATOM    794  HG  SER A  49       8.999 -17.423  -6.381  1.00  0.00           H  
ATOM    795  N   SER A  50       7.777 -13.929  -5.264  1.00  0.00           N  
ATOM    796  CA  SER A  50       6.409 -13.675  -4.826  1.00  0.00           C  
ATOM    797  C   SER A  50       5.683 -12.752  -5.803  1.00  0.00           C  
ATOM    798  O   SER A  50       6.154 -11.653  -6.090  1.00  0.00           O  
ATOM    799  CB  SER A  50       6.406 -13.056  -3.427  1.00  0.00           C  
ATOM    800  OG  SER A  50       5.083 -12.803  -2.985  1.00  0.00           O  
ATOM    801  H   SER A  50       8.489 -13.314  -4.989  1.00  0.00           H  
ATOM    802  HA  SER A  50       5.892 -14.621  -4.791  1.00  0.00           H  
ATOM    803  HB2 SER A  50       6.879 -13.735  -2.734  1.00  0.00           H  
ATOM    804  HB3 SER A  50       6.950 -12.123  -3.447  1.00  0.00           H  
ATOM    805  HG  SER A  50       4.474 -13.380  -3.451  1.00  0.00           H  
ATOM    806  N   PRO A  51       4.524 -13.190  -6.331  1.00  0.00           N  
ATOM    807  CA  PRO A  51       3.734 -12.391  -7.275  1.00  0.00           C  
ATOM    808  C   PRO A  51       3.326 -11.043  -6.690  1.00  0.00           C  
ATOM    809  O   PRO A  51       2.693 -10.979  -5.637  1.00  0.00           O  
ATOM    810  CB  PRO A  51       2.494 -13.258  -7.538  1.00  0.00           C  
ATOM    811  CG  PRO A  51       2.458 -14.234  -6.412  1.00  0.00           C  
ATOM    812  CD  PRO A  51       3.888 -14.489  -6.056  1.00  0.00           C  
ATOM    813  HA  PRO A  51       4.268 -12.233  -8.200  1.00  0.00           H  
ATOM    814  HB2 PRO A  51       1.612 -12.634  -7.549  1.00  0.00           H  
ATOM    815  HB3 PRO A  51       2.600 -13.759  -8.487  1.00  0.00           H  
ATOM    816  HG2 PRO A  51       1.935 -13.807  -5.570  1.00  0.00           H  
ATOM    817  HG3 PRO A  51       1.980 -15.148  -6.731  1.00  0.00           H  
ATOM    818  HD2 PRO A  51       3.978 -14.754  -5.011  1.00  0.00           H  
ATOM    819  HD3 PRO A  51       4.304 -15.264  -6.683  1.00  0.00           H  
ATOM    820  N   SER A  52       3.694  -9.969  -7.382  1.00  0.00           N  
ATOM    821  CA  SER A  52       3.365  -8.620  -6.931  1.00  0.00           C  
ATOM    822  C   SER A  52       1.874  -8.343  -7.087  1.00  0.00           C  
ATOM    823  O   SER A  52       1.222  -8.887  -7.979  1.00  0.00           O  
ATOM    824  CB  SER A  52       4.173  -7.585  -7.717  1.00  0.00           C  
ATOM    825  OG  SER A  52       3.881  -7.656  -9.102  1.00  0.00           O  
ATOM    826  H   SER A  52       4.196 -10.085  -8.216  1.00  0.00           H  
ATOM    827  HA  SER A  52       3.625  -8.548  -5.886  1.00  0.00           H  
ATOM    828  HB2 SER A  52       3.930  -6.596  -7.362  1.00  0.00           H  
ATOM    829  HB3 SER A  52       5.228  -7.771  -7.574  1.00  0.00           H  
ATOM    830  HG  SER A  52       3.088  -7.148  -9.288  1.00  0.00           H  
ATOM    831  N   ARG A  53       1.340  -7.494  -6.215  1.00  0.00           N  
ATOM    832  CA  ARG A  53      -0.077  -7.146  -6.256  1.00  0.00           C  
ATOM    833  C   ARG A  53      -0.276  -5.636  -6.162  1.00  0.00           C  
ATOM    834  O   ARG A  53       0.496  -4.938  -5.504  1.00  0.00           O  
ATOM    835  CB  ARG A  53      -0.827  -7.839  -5.118  1.00  0.00           C  
ATOM    836  CG  ARG A  53      -0.841  -9.357  -5.227  1.00  0.00           C  
ATOM    837  CD  ARG A  53      -1.643  -9.822  -6.434  1.00  0.00           C  
ATOM    838  NE  ARG A  53      -1.702 -11.278  -6.524  1.00  0.00           N  
ATOM    839  CZ  ARG A  53      -2.446 -11.933  -7.410  1.00  0.00           C  
ATOM    840  NH1 ARG A  53      -3.187 -11.264  -8.285  1.00  0.00           N  
ATOM    841  NH2 ARG A  53      -2.450 -13.260  -7.423  1.00  0.00           N  
ATOM    842  H   ARG A  53       1.911  -7.093  -5.527  1.00  0.00           H  
ATOM    843  HA  ARG A  53      -0.475  -7.490  -7.198  1.00  0.00           H  
ATOM    844  HB2 ARG A  53      -0.362  -7.572  -4.180  1.00  0.00           H  
ATOM    845  HB3 ARG A  53      -1.850  -7.491  -5.112  1.00  0.00           H  
ATOM    846  HG2 ARG A  53       0.175  -9.710  -5.326  1.00  0.00           H  
ATOM    847  HG3 ARG A  53      -1.282  -9.769  -4.331  1.00  0.00           H  
ATOM    848  HD2 ARG A  53      -2.648  -9.435  -6.352  1.00  0.00           H  
ATOM    849  HD3 ARG A  53      -1.181  -9.433  -7.329  1.00  0.00           H  
ATOM    850  HE  ARG A  53      -1.162 -11.795  -5.889  1.00  0.00           H  
ATOM    851 HH11 ARG A  53      -3.187 -10.265  -8.280  1.00  0.00           H  
ATOM    852 HH12 ARG A  53      -3.746 -11.762  -8.950  1.00  0.00           H  
ATOM    853 HH21 ARG A  53      -1.893 -13.767  -6.767  1.00  0.00           H  
ATOM    854 HH22 ARG A  53      -3.011 -13.751  -8.089  1.00  0.00           H  
ATOM    855  N   GLN A  54      -1.318  -5.142  -6.825  1.00  0.00           N  
ATOM    856  CA  GLN A  54      -1.626  -3.716  -6.819  1.00  0.00           C  
ATOM    857  C   GLN A  54      -3.049  -3.471  -6.322  1.00  0.00           C  
ATOM    858  O   GLN A  54      -3.999  -4.089  -6.804  1.00  0.00           O  
ATOM    859  CB  GLN A  54      -1.461  -3.132  -8.223  1.00  0.00           C  
ATOM    860  CG  GLN A  54      -0.065  -3.324  -8.798  1.00  0.00           C  
ATOM    861  CD  GLN A  54       0.188  -2.499 -10.050  1.00  0.00           C  
ATOM    862  OE1 GLN A  54       1.311  -2.060 -10.294  1.00  0.00           O  
ATOM    863  NE2 GLN A  54      -0.848  -2.292 -10.858  1.00  0.00           N  
ATOM    864  H   GLN A  54      -1.892  -5.751  -7.332  1.00  0.00           H  
ATOM    865  HA  GLN A  54      -0.933  -3.227  -6.151  1.00  0.00           H  
ATOM    866  HB2 GLN A  54      -2.170  -3.612  -8.880  1.00  0.00           H  
ATOM    867  HB3 GLN A  54      -1.671  -2.073  -8.188  1.00  0.00           H  
ATOM    868  HG2 GLN A  54       0.659  -3.039  -8.049  1.00  0.00           H  
ATOM    869  HG3 GLN A  54       0.067  -4.369  -9.041  1.00  0.00           H  
ATOM    870 HE21 GLN A  54      -1.713  -2.676 -10.614  1.00  0.00           H  
ATOM    871 HE22 GLN A  54      -0.701  -1.761 -11.669  1.00  0.00           H  
ATOM    872  N   GLY A  55      -3.187  -2.568  -5.356  1.00  0.00           N  
ATOM    873  CA  GLY A  55      -4.496  -2.256  -4.812  1.00  0.00           C  
ATOM    874  C   GLY A  55      -4.585  -0.834  -4.296  1.00  0.00           C  
ATOM    875  O   GLY A  55      -3.573  -0.234  -3.935  1.00  0.00           O  
ATOM    876  H   GLY A  55      -2.394  -2.108  -5.010  1.00  0.00           H  
ATOM    877  HA2 GLY A  55      -4.708  -2.935  -3.999  1.00  0.00           H  
ATOM    878  HA3 GLY A  55      -5.238  -2.394  -5.584  1.00  0.00           H  
ATOM    879  N   TRP A  56      -5.799  -0.292  -4.260  1.00  0.00           N  
ATOM    880  CA  TRP A  56      -6.016   1.068  -3.780  1.00  0.00           C  
ATOM    881  C   TRP A  56      -6.245   1.078  -2.272  1.00  0.00           C  
ATOM    882  O   TRP A  56      -7.171   0.438  -1.773  1.00  0.00           O  
ATOM    883  CB  TRP A  56      -7.212   1.700  -4.494  1.00  0.00           C  
ATOM    884  CG  TRP A  56      -7.065   1.737  -5.985  1.00  0.00           C  
ATOM    885  CD1 TRP A  56      -7.217   0.692  -6.849  1.00  0.00           C  
ATOM    886  CD2 TRP A  56      -6.742   2.878  -6.787  1.00  0.00           C  
ATOM    887  NE1 TRP A  56      -7.006   1.113  -8.140  1.00  0.00           N  
ATOM    888  CE2 TRP A  56      -6.714   2.452  -8.128  1.00  0.00           C  
ATOM    889  CE3 TRP A  56      -6.475   4.220  -6.501  1.00  0.00           C  
ATOM    890  CZ2 TRP A  56      -6.429   3.319  -9.180  1.00  0.00           C  
ATOM    891  CZ3 TRP A  56      -6.191   5.080  -7.546  1.00  0.00           C  
ATOM    892  CH2 TRP A  56      -6.170   4.626  -8.871  1.00  0.00           C  
ATOM    893  H   TRP A  56      -6.567  -0.820  -4.564  1.00  0.00           H  
ATOM    894  HA  TRP A  56      -5.129   1.643  -4.002  1.00  0.00           H  
ATOM    895  HB2 TRP A  56      -8.100   1.133  -4.261  1.00  0.00           H  
ATOM    896  HB3 TRP A  56      -7.334   2.714  -4.145  1.00  0.00           H  
ATOM    897  HD1 TRP A  56      -7.465  -0.316  -6.548  1.00  0.00           H  
ATOM    898  HE1 TRP A  56      -7.058   0.547  -8.939  1.00  0.00           H  
ATOM    899  HE3 TRP A  56      -6.486   4.589  -5.486  1.00  0.00           H  
ATOM    900  HZ2 TRP A  56      -6.409   2.985 -10.206  1.00  0.00           H  
ATOM    901  HZ3 TRP A  56      -5.982   6.120  -7.344  1.00  0.00           H  
ATOM    902  HH2 TRP A  56      -5.944   5.333  -9.655  1.00  0.00           H  
ATOM    903  N   VAL A  57      -5.400   1.810  -1.552  1.00  0.00           N  
ATOM    904  CA  VAL A  57      -5.510   1.896  -0.100  1.00  0.00           C  
ATOM    905  C   VAL A  57      -5.637   3.346   0.358  1.00  0.00           C  
ATOM    906  O   VAL A  57      -5.243   4.269  -0.355  1.00  0.00           O  
ATOM    907  CB  VAL A  57      -4.290   1.254   0.590  1.00  0.00           C  
ATOM    908  CG1 VAL A  57      -4.588   0.965   2.053  1.00  0.00           C  
ATOM    909  CG2 VAL A  57      -3.869  -0.014  -0.140  1.00  0.00           C  
ATOM    910  H   VAL A  57      -4.687   2.304  -2.008  1.00  0.00           H  
ATOM    911  HA  VAL A  57      -6.395   1.355   0.201  1.00  0.00           H  
ATOM    912  HB  VAL A  57      -3.469   1.955   0.547  1.00  0.00           H  
ATOM    913 HG11 VAL A  57      -4.840   1.885   2.558  1.00  0.00           H  
ATOM    914 HG12 VAL A  57      -5.417   0.276   2.122  1.00  0.00           H  
ATOM    915 HG13 VAL A  57      -3.717   0.526   2.518  1.00  0.00           H  
ATOM    916 HG21 VAL A  57      -4.688  -0.717  -0.142  1.00  0.00           H  
ATOM    917 HG22 VAL A  57      -3.601   0.229  -1.157  1.00  0.00           H  
ATOM    918 HG23 VAL A  57      -3.018  -0.453   0.360  1.00  0.00           H  
ATOM    919  N   SER A  58      -6.190   3.540   1.554  1.00  0.00           N  
ATOM    920  CA  SER A  58      -6.367   4.879   2.109  1.00  0.00           C  
ATOM    921  C   SER A  58      -5.055   5.399   2.701  1.00  0.00           C  
ATOM    922  O   SER A  58      -4.506   4.794   3.620  1.00  0.00           O  
ATOM    923  CB  SER A  58      -7.453   4.868   3.186  1.00  0.00           C  
ATOM    924  OG  SER A  58      -8.695   4.439   2.655  1.00  0.00           O  
ATOM    925  H   SER A  58      -6.484   2.764   2.076  1.00  0.00           H  
ATOM    926  HA  SER A  58      -6.676   5.529   1.305  1.00  0.00           H  
ATOM    927  HB2 SER A  58      -7.164   4.197   3.980  1.00  0.00           H  
ATOM    928  HB3 SER A  58      -7.571   5.866   3.583  1.00  0.00           H  
ATOM    929  HG  SER A  58      -9.193   3.983   3.338  1.00  0.00           H  
ATOM    930  N   PRO A  59      -4.535   6.533   2.186  1.00  0.00           N  
ATOM    931  CA  PRO A  59      -3.281   7.118   2.674  1.00  0.00           C  
ATOM    932  C   PRO A  59      -3.426   7.707   4.072  1.00  0.00           C  
ATOM    933  O   PRO A  59      -2.435   7.979   4.751  1.00  0.00           O  
ATOM    934  CB  PRO A  59      -2.972   8.236   1.666  1.00  0.00           C  
ATOM    935  CG  PRO A  59      -3.931   8.046   0.535  1.00  0.00           C  
ATOM    936  CD  PRO A  59      -5.121   7.334   1.103  1.00  0.00           C  
ATOM    937  HA  PRO A  59      -2.480   6.394   2.671  1.00  0.00           H  
ATOM    938  HB2 PRO A  59      -3.112   9.195   2.140  1.00  0.00           H  
ATOM    939  HB3 PRO A  59      -1.949   8.143   1.330  1.00  0.00           H  
ATOM    940  HG2 PRO A  59      -4.225   9.007   0.139  1.00  0.00           H  
ATOM    941  HG3 PRO A  59      -3.473   7.449  -0.237  1.00  0.00           H  
ATOM    942  HD2 PRO A  59      -5.838   8.043   1.489  1.00  0.00           H  
ATOM    943  HD3 PRO A  59      -5.575   6.700   0.357  1.00  0.00           H  
ATOM    944  N   ALA A  60      -4.670   7.899   4.491  1.00  0.00           N  
ATOM    945  CA  ALA A  60      -4.964   8.465   5.804  1.00  0.00           C  
ATOM    946  C   ALA A  60      -4.351   7.639   6.933  1.00  0.00           C  
ATOM    947  O   ALA A  60      -3.813   8.191   7.893  1.00  0.00           O  
ATOM    948  CB  ALA A  60      -6.468   8.578   5.996  1.00  0.00           C  
ATOM    949  H   ALA A  60      -5.413   7.657   3.899  1.00  0.00           H  
ATOM    950  HA  ALA A  60      -4.548   9.461   5.837  1.00  0.00           H  
ATOM    951  HB1 ALA A  60      -6.894   9.134   5.174  1.00  0.00           H  
ATOM    952  HB2 ALA A  60      -6.903   7.590   6.026  1.00  0.00           H  
ATOM    953  HB3 ALA A  60      -6.676   9.092   6.923  1.00  0.00           H  
ATOM    954  N   TYR A  61      -4.435   6.316   6.815  1.00  0.00           N  
ATOM    955  CA  TYR A  61      -3.899   5.424   7.840  1.00  0.00           C  
ATOM    956  C   TYR A  61      -2.498   4.935   7.482  1.00  0.00           C  
ATOM    957  O   TYR A  61      -2.004   3.965   8.059  1.00  0.00           O  
ATOM    958  CB  TYR A  61      -4.833   4.228   8.038  1.00  0.00           C  
ATOM    959  CG  TYR A  61      -6.247   4.616   8.405  1.00  0.00           C  
ATOM    960  CD1 TYR A  61      -6.594   4.886   9.723  1.00  0.00           C  
ATOM    961  CD2 TYR A  61      -7.234   4.714   7.433  1.00  0.00           C  
ATOM    962  CE1 TYR A  61      -7.887   5.240  10.062  1.00  0.00           C  
ATOM    963  CE2 TYR A  61      -8.528   5.070   7.763  1.00  0.00           C  
ATOM    964  CZ  TYR A  61      -8.849   5.331   9.078  1.00  0.00           C  
ATOM    965  OH  TYR A  61     -10.137   5.684   9.411  1.00  0.00           O  
ATOM    966  H   TYR A  61      -4.864   5.932   6.023  1.00  0.00           H  
ATOM    967  HA  TYR A  61      -3.846   5.979   8.764  1.00  0.00           H  
ATOM    968  HB2 TYR A  61      -4.873   3.657   7.122  1.00  0.00           H  
ATOM    969  HB3 TYR A  61      -4.443   3.603   8.828  1.00  0.00           H  
ATOM    970  HD1 TYR A  61      -5.839   4.814  10.491  1.00  0.00           H  
ATOM    971  HD2 TYR A  61      -6.980   4.508   6.404  1.00  0.00           H  
ATOM    972  HE1 TYR A  61      -8.138   5.445  11.091  1.00  0.00           H  
ATOM    973  HE2 TYR A  61      -9.282   5.140   6.993  1.00  0.00           H  
ATOM    974  HH  TYR A  61     -10.121   6.456   9.981  1.00  0.00           H  
ATOM    975  N   LEU A  62      -1.858   5.613   6.535  1.00  0.00           N  
ATOM    976  CA  LEU A  62      -0.513   5.243   6.108  1.00  0.00           C  
ATOM    977  C   LEU A  62       0.526   6.210   6.669  1.00  0.00           C  
ATOM    978  O   LEU A  62       0.221   7.369   6.951  1.00  0.00           O  
ATOM    979  CB  LEU A  62      -0.432   5.206   4.580  1.00  0.00           C  
ATOM    980  CG  LEU A  62      -0.635   3.824   3.948  1.00  0.00           C  
ATOM    981  CD1 LEU A  62      -1.904   3.167   4.470  1.00  0.00           C  
ATOM    982  CD2 LEU A  62      -0.680   3.937   2.431  1.00  0.00           C  
ATOM    983  H   LEU A  62      -2.300   6.379   6.112  1.00  0.00           H  
ATOM    984  HA  LEU A  62      -0.307   4.254   6.493  1.00  0.00           H  
ATOM    985  HB2 LEU A  62      -1.187   5.873   4.187  1.00  0.00           H  
ATOM    986  HB3 LEU A  62       0.539   5.574   4.284  1.00  0.00           H  
ATOM    987  HG  LEU A  62       0.200   3.192   4.210  1.00  0.00           H  
ATOM    988 HD11 LEU A  62      -2.744   3.834   4.316  1.00  0.00           H  
ATOM    989 HD12 LEU A  62      -2.075   2.239   3.935  1.00  0.00           H  
ATOM    990 HD13 LEU A  62      -1.793   2.961   5.528  1.00  0.00           H  
ATOM    991 HD21 LEU A  62      -1.475   4.610   2.144  1.00  0.00           H  
ATOM    992 HD22 LEU A  62       0.263   4.320   2.070  1.00  0.00           H  
ATOM    993 HD23 LEU A  62      -0.860   2.962   2.003  1.00  0.00           H  
ATOM    994  N   ASP A  63       1.754   5.722   6.828  1.00  0.00           N  
ATOM    995  CA  ASP A  63       2.842   6.537   7.357  1.00  0.00           C  
ATOM    996  C   ASP A  63       4.048   6.504   6.424  1.00  0.00           C  
ATOM    997  O   ASP A  63       4.598   5.438   6.143  1.00  0.00           O  
ATOM    998  CB  ASP A  63       3.248   6.045   8.747  1.00  0.00           C  
ATOM    999  CG  ASP A  63       2.096   6.082   9.732  1.00  0.00           C  
ATOM   1000  OD1 ASP A  63       1.365   5.074   9.828  1.00  0.00           O  
ATOM   1001  OD2 ASP A  63       1.925   7.118  10.409  1.00  0.00           O  
ATOM   1002  H   ASP A  63       1.932   4.790   6.582  1.00  0.00           H  
ATOM   1003  HA  ASP A  63       2.489   7.554   7.433  1.00  0.00           H  
ATOM   1004  HB2 ASP A  63       3.601   5.028   8.674  1.00  0.00           H  
ATOM   1005  HB3 ASP A  63       4.042   6.672   9.126  1.00  0.00           H  
ATOM   1006  N   ARG A  64       4.453   7.677   5.946  1.00  0.00           N  
ATOM   1007  CA  ARG A  64       5.595   7.786   5.043  1.00  0.00           C  
ATOM   1008  C   ARG A  64       6.853   7.197   5.674  1.00  0.00           C  
ATOM   1009  O   ARG A  64       7.077   7.330   6.878  1.00  0.00           O  
ATOM   1010  CB  ARG A  64       5.841   9.250   4.658  1.00  0.00           C  
ATOM   1011  CG  ARG A  64       6.315  10.125   5.812  1.00  0.00           C  
ATOM   1012  CD  ARG A  64       5.175  10.482   6.753  1.00  0.00           C  
ATOM   1013  NE  ARG A  64       5.625  11.296   7.879  1.00  0.00           N  
ATOM   1014  CZ  ARG A  64       4.816  11.739   8.837  1.00  0.00           C  
ATOM   1015  NH1 ARG A  64       3.520  11.457   8.798  1.00  0.00           N  
ATOM   1016  NH2 ARG A  64       5.301  12.466   9.835  1.00  0.00           N  
ATOM   1017  H   ARG A  64       3.971   8.489   6.206  1.00  0.00           H  
ATOM   1018  HA  ARG A  64       5.362   7.225   4.150  1.00  0.00           H  
ATOM   1019  HB2 ARG A  64       6.590   9.284   3.882  1.00  0.00           H  
ATOM   1020  HB3 ARG A  64       4.921   9.667   4.275  1.00  0.00           H  
ATOM   1021  HG2 ARG A  64       7.072   9.593   6.367  1.00  0.00           H  
ATOM   1022  HG3 ARG A  64       6.735  11.036   5.409  1.00  0.00           H  
ATOM   1023  HD2 ARG A  64       4.428  11.032   6.201  1.00  0.00           H  
ATOM   1024  HD3 ARG A  64       4.740   9.570   7.133  1.00  0.00           H  
ATOM   1025  HE  ARG A  64       6.578  11.520   7.926  1.00  0.00           H  
ATOM   1026 HH11 ARG A  64       3.149  10.910   8.048  1.00  0.00           H  
ATOM   1027 HH12 ARG A  64       2.913  11.792   9.520  1.00  0.00           H  
ATOM   1028 HH21 ARG A  64       6.277  12.682   9.868  1.00  0.00           H  
ATOM   1029 HH22 ARG A  64       4.691  12.797  10.554  1.00  0.00           H  
ATOM   1030  N   ARG A  65       7.669   6.540   4.854  1.00  0.00           N  
ATOM   1031  CA  ARG A  65       8.905   5.931   5.332  1.00  0.00           C  
ATOM   1032  C   ARG A  65      10.039   6.147   4.334  1.00  0.00           C  
ATOM   1033  O   ARG A  65       9.998   5.640   3.212  1.00  0.00           O  
ATOM   1034  CB  ARG A  65       8.700   4.435   5.575  1.00  0.00           C  
ATOM   1035  CG  ARG A  65       9.845   3.779   6.329  1.00  0.00           C  
ATOM   1036  CD  ARG A  65       9.618   2.285   6.493  1.00  0.00           C  
ATOM   1037  NE  ARG A  65      10.618   1.670   7.363  1.00  0.00           N  
ATOM   1038  CZ  ARG A  65      10.972   0.391   7.290  1.00  0.00           C  
ATOM   1039  NH1 ARG A  65      10.420  -0.403   6.382  1.00  0.00           N  
ATOM   1040  NH2 ARG A  65      11.882  -0.095   8.123  1.00  0.00           N  
ATOM   1041  H   ARG A  65       7.434   6.464   3.906  1.00  0.00           H  
ATOM   1042  HA  ARG A  65       9.168   6.406   6.265  1.00  0.00           H  
ATOM   1043  HB2 ARG A  65       7.795   4.296   6.147  1.00  0.00           H  
ATOM   1044  HB3 ARG A  65       8.593   3.939   4.623  1.00  0.00           H  
ATOM   1045  HG2 ARG A  65      10.760   3.934   5.778  1.00  0.00           H  
ATOM   1046  HG3 ARG A  65       9.928   4.232   7.306  1.00  0.00           H  
ATOM   1047  HD2 ARG A  65       8.639   2.128   6.921  1.00  0.00           H  
ATOM   1048  HD3 ARG A  65       9.663   1.818   5.520  1.00  0.00           H  
ATOM   1049  HE  ARG A  65      11.045   2.240   8.036  1.00  0.00           H  
ATOM   1050 HH11 ARG A  65       9.736  -0.041   5.750  1.00  0.00           H  
ATOM   1051 HH12 ARG A  65      10.689  -1.365   6.330  1.00  0.00           H  
ATOM   1052 HH21 ARG A  65      12.303   0.501   8.808  1.00  0.00           H  
ATOM   1053 HH22 ARG A  65      12.148  -1.057   8.067  1.00  0.00           H  
ATOM   1054  N   LEU A  66      11.049   6.904   4.754  1.00  0.00           N  
ATOM   1055  CA  LEU A  66      12.198   7.195   3.903  1.00  0.00           C  
ATOM   1056  C   LEU A  66      13.260   6.107   4.025  1.00  0.00           C  
ATOM   1057  O   LEU A  66      13.465   5.543   5.101  1.00  0.00           O  
ATOM   1058  CB  LEU A  66      12.792   8.560   4.264  1.00  0.00           C  
ATOM   1059  CG  LEU A  66      13.206   8.727   5.728  1.00  0.00           C  
ATOM   1060  CD1 LEU A  66      14.657   8.316   5.929  1.00  0.00           C  
ATOM   1061  CD2 LEU A  66      12.991  10.164   6.179  1.00  0.00           C  
ATOM   1062  H   LEU A  66      11.020   7.277   5.659  1.00  0.00           H  
ATOM   1063  HA  LEU A  66      11.851   7.224   2.880  1.00  0.00           H  
ATOM   1064  HB2 LEU A  66      13.662   8.723   3.645  1.00  0.00           H  
ATOM   1065  HB3 LEU A  66      12.060   9.318   4.031  1.00  0.00           H  
ATOM   1066  HG  LEU A  66      12.591   8.088   6.344  1.00  0.00           H  
ATOM   1067 HD11 LEU A  66      14.789   7.293   5.616  1.00  0.00           H  
ATOM   1068 HD12 LEU A  66      15.297   8.959   5.342  1.00  0.00           H  
ATOM   1069 HD13 LEU A  66      14.915   8.409   6.974  1.00  0.00           H  
ATOM   1070 HD21 LEU A  66      13.581  10.826   5.562  1.00  0.00           H  
ATOM   1071 HD22 LEU A  66      11.945  10.419   6.083  1.00  0.00           H  
ATOM   1072 HD23 LEU A  66      13.294  10.268   7.209  1.00  0.00           H  
ATOM   1073  N   LYS A  67      13.930   5.814   2.915  1.00  0.00           N  
ATOM   1074  CA  LYS A  67      14.972   4.794   2.894  1.00  0.00           C  
ATOM   1075  C   LYS A  67      16.276   5.355   2.334  1.00  0.00           C  
ATOM   1076  O   LYS A  67      16.270   6.113   1.363  1.00  0.00           O  
ATOM   1077  CB  LYS A  67      14.521   3.593   2.059  1.00  0.00           C  
ATOM   1078  CG  LYS A  67      13.422   2.770   2.715  1.00  0.00           C  
ATOM   1079  CD  LYS A  67      13.918   2.078   3.974  1.00  0.00           C  
ATOM   1080  CE  LYS A  67      12.858   1.161   4.563  1.00  0.00           C  
ATOM   1081  NZ  LYS A  67      12.498   0.058   3.629  1.00  0.00           N  
ATOM   1082  H   LYS A  67      13.719   6.297   2.089  1.00  0.00           H  
ATOM   1083  HA  LYS A  67      15.141   4.471   3.910  1.00  0.00           H  
ATOM   1084  HB2 LYS A  67      14.155   3.948   1.108  1.00  0.00           H  
ATOM   1085  HB3 LYS A  67      15.371   2.948   1.889  1.00  0.00           H  
ATOM   1086  HG2 LYS A  67      12.603   3.424   2.975  1.00  0.00           H  
ATOM   1087  HG3 LYS A  67      13.079   2.022   2.013  1.00  0.00           H  
ATOM   1088  HD2 LYS A  67      14.791   1.492   3.731  1.00  0.00           H  
ATOM   1089  HD3 LYS A  67      14.178   2.829   4.707  1.00  0.00           H  
ATOM   1090  HE2 LYS A  67      13.238   0.734   5.479  1.00  0.00           H  
ATOM   1091  HE3 LYS A  67      11.975   1.744   4.776  1.00  0.00           H  
ATOM   1092  HZ1 LYS A  67      13.342  -0.504   3.396  1.00  0.00           H  
ATOM   1093  HZ2 LYS A  67      11.790  -0.566   4.069  1.00  0.00           H  
ATOM   1094  HZ3 LYS A  67      12.101   0.448   2.750  1.00  0.00           H  
ATOM   1095  N   LEU A  68      17.390   4.975   2.957  1.00  0.00           N  
ATOM   1096  CA  LEU A  68      18.709   5.431   2.527  1.00  0.00           C  
ATOM   1097  C   LEU A  68      18.784   6.957   2.535  1.00  0.00           C  
ATOM   1098  O   LEU A  68      19.086   7.526   3.605  1.00  0.00           O  
ATOM   1099  CB  LEU A  68      19.024   4.891   1.125  1.00  0.00           C  
ATOM   1100  CG  LEU A  68      20.510   4.657   0.821  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68      21.290   5.961   0.879  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68      21.097   3.636   1.785  1.00  0.00           C  
ATOM   1103  OXT LEU A  68      18.545   7.568   1.473  1.00  0.00           O  
ATOM   1104  H   LEU A  68      17.323   4.374   3.727  1.00  0.00           H  
ATOM   1105  HA  LEU A  68      19.435   5.044   3.224  1.00  0.00           H  
ATOM   1106  HB2 LEU A  68      18.504   3.952   1.003  1.00  0.00           H  
ATOM   1107  HB3 LEU A  68      18.639   5.592   0.400  1.00  0.00           H  
ATOM   1108  HG  LEU A  68      20.603   4.261  -0.180  1.00  0.00           H  
ATOM   1109 HD11 LEU A  68      20.878   6.660   0.166  1.00  0.00           H  
ATOM   1110 HD12 LEU A  68      21.221   6.379   1.872  1.00  0.00           H  
ATOM   1111 HD13 LEU A  68      22.327   5.772   0.640  1.00  0.00           H  
ATOM   1112 HD21 LEU A  68      20.985   3.992   2.798  1.00  0.00           H  
ATOM   1113 HD22 LEU A  68      20.580   2.695   1.673  1.00  0.00           H  
ATOM   1114 HD23 LEU A  68      22.146   3.498   1.566  1.00  0.00           H  
TER    1115      LEU A  68                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1      11.469   9.347  -5.065  1.00  0.00           N  
ATOM      2  CA  ILE A   1      10.682   8.453  -5.953  1.00  0.00           C  
ATOM      3  C   ILE A   1      10.181   7.227  -5.196  1.00  0.00           C  
ATOM      4  O   ILE A   1      10.919   6.624  -4.415  1.00  0.00           O  
ATOM      5  CB  ILE A   1      11.518   7.992  -7.164  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      12.804   7.306  -6.695  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      11.838   9.178  -8.064  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      13.620   6.704  -7.820  1.00  0.00           C  
ATOM      9  H1  ILE A   1      10.887   9.652  -4.260  1.00  0.00           H  
ATOM     10  H2  ILE A   1      12.305   8.846  -4.704  1.00  0.00           H  
ATOM     11  H3  ILE A   1      11.782  10.186  -5.592  1.00  0.00           H  
ATOM     12  HA  ILE A   1       9.829   9.006  -6.321  1.00  0.00           H  
ATOM     13  HB  ILE A   1      10.929   7.288  -7.735  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      13.425   8.029  -6.188  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      12.550   6.513  -6.008  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      10.917   9.631  -8.403  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      12.413   9.905  -7.511  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      12.408   8.841  -8.916  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      13.016   5.989  -8.359  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      13.939   7.485  -8.491  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      14.485   6.205  -7.409  1.00  0.00           H  
ATOM     22  N   PHE A   2       8.920   6.868  -5.430  1.00  0.00           N  
ATOM     23  CA  PHE A   2       8.309   5.715  -4.772  1.00  0.00           C  
ATOM     24  C   PHE A   2       8.390   5.842  -3.253  1.00  0.00           C  
ATOM     25  O   PHE A   2       9.382   5.450  -2.637  1.00  0.00           O  
ATOM     26  CB  PHE A   2       8.985   4.419  -5.227  1.00  0.00           C  
ATOM     27  CG  PHE A   2       8.867   4.164  -6.704  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       7.787   3.463  -7.216  1.00  0.00           C  
ATOM     29  CD2 PHE A   2       9.837   4.627  -7.578  1.00  0.00           C  
ATOM     30  CE1 PHE A   2       7.678   3.228  -8.573  1.00  0.00           C  
ATOM     31  CE2 PHE A   2       9.733   4.395  -8.936  1.00  0.00           C  
ATOM     32  CZ  PHE A   2       8.651   3.694  -9.435  1.00  0.00           C  
ATOM     33  H   PHE A   2       8.386   7.393  -6.062  1.00  0.00           H  
ATOM     34  HA  PHE A   2       7.269   5.686  -5.061  1.00  0.00           H  
ATOM     35  HB2 PHE A   2      10.035   4.463  -4.981  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       8.534   3.585  -4.708  1.00  0.00           H  
ATOM     37  HD1 PHE A   2       7.025   3.098  -6.544  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      10.683   5.175  -7.190  1.00  0.00           H  
ATOM     39  HE1 PHE A   2       6.832   2.679  -8.960  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      10.495   4.761  -9.608  1.00  0.00           H  
ATOM     41  HZ  PHE A   2       8.568   3.512 -10.496  1.00  0.00           H  
ATOM     42  N   ASP A   3       7.339   6.394  -2.654  1.00  0.00           N  
ATOM     43  CA  ASP A   3       7.288   6.576  -1.207  1.00  0.00           C  
ATOM     44  C   ASP A   3       6.639   5.374  -0.527  1.00  0.00           C  
ATOM     45  O   ASP A   3       5.440   5.143  -0.669  1.00  0.00           O  
ATOM     46  CB  ASP A   3       6.512   7.848  -0.860  1.00  0.00           C  
ATOM     47  CG  ASP A   3       7.171   9.097  -1.415  1.00  0.00           C  
ATOM     48  OD1 ASP A   3       6.848   9.480  -2.559  1.00  0.00           O  
ATOM     49  OD2 ASP A   3       8.011   9.689  -0.705  1.00  0.00           O  
ATOM     50  H   ASP A   3       6.579   6.687  -3.199  1.00  0.00           H  
ATOM     51  HA  ASP A   3       8.301   6.673  -0.849  1.00  0.00           H  
ATOM     52  HB2 ASP A   3       5.515   7.777  -1.270  1.00  0.00           H  
ATOM     53  HB3 ASP A   3       6.449   7.943   0.214  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.439   4.622   0.222  1.00  0.00           N  
ATOM     55  CA  ILE A   4       6.950   3.443   0.923  1.00  0.00           C  
ATOM     56  C   ILE A   4       6.326   3.814   2.264  1.00  0.00           C  
ATOM     57  O   ILE A   4       7.003   4.321   3.159  1.00  0.00           O  
ATOM     58  CB  ILE A   4       8.086   2.431   1.171  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       8.850   2.151  -0.127  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       7.527   1.141   1.751  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.081   1.291   0.067  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.384   4.857   0.292  1.00  0.00           H  
ATOM     63  HA  ILE A   4       6.202   2.970   0.305  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.765   2.856   1.894  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       8.196   1.642  -0.818  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.164   3.089  -0.561  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       7.005   1.358   2.673  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       6.842   0.696   1.045  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.337   0.455   1.949  1.00  0.00           H  
ATOM     70 HD11 ILE A   4      10.750   1.772   0.767  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       9.789   0.326   0.454  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.583   1.161  -0.881  1.00  0.00           H  
ATOM     73  N   TYR A   5       5.028   3.552   2.393  1.00  0.00           N  
ATOM     74  CA  TYR A   5       4.300   3.847   3.621  1.00  0.00           C  
ATOM     75  C   TYR A   5       4.250   2.617   4.521  1.00  0.00           C  
ATOM     76  O   TYR A   5       4.146   1.489   4.039  1.00  0.00           O  
ATOM     77  CB  TYR A   5       2.875   4.306   3.299  1.00  0.00           C  
ATOM     78  CG  TYR A   5       2.808   5.583   2.491  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       2.986   5.568   1.113  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       2.561   6.803   3.107  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       2.921   6.733   0.373  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       2.494   7.972   2.374  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       2.674   7.932   1.007  1.00  0.00           C  
ATOM     84  OH  TYR A   5       2.608   9.094   0.273  1.00  0.00           O  
ATOM     85  H   TYR A   5       4.547   3.151   1.640  1.00  0.00           H  
ATOM     86  HA  TYR A   5       4.820   4.640   4.137  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       2.376   3.533   2.734  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       2.341   4.469   4.223  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       3.178   4.627   0.620  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       2.419   6.831   4.177  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       3.062   6.701  -0.697  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       2.301   8.911   2.871  1.00  0.00           H  
ATOM     93  HH  TYR A   5       2.054   8.955  -0.498  1.00  0.00           H  
ATOM     94  N   VAL A   6       4.324   2.839   5.829  1.00  0.00           N  
ATOM     95  CA  VAL A   6       4.284   1.747   6.791  1.00  0.00           C  
ATOM     96  C   VAL A   6       2.928   1.680   7.487  1.00  0.00           C  
ATOM     97  O   VAL A   6       2.455   2.667   8.049  1.00  0.00           O  
ATOM     98  CB  VAL A   6       5.401   1.881   7.848  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       5.308   3.217   8.571  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       5.344   0.726   8.837  1.00  0.00           C  
ATOM    101  H   VAL A   6       4.407   3.760   6.155  1.00  0.00           H  
ATOM    102  HA  VAL A   6       4.441   0.824   6.251  1.00  0.00           H  
ATOM    103  HB  VAL A   6       6.353   1.841   7.339  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       5.356   4.020   7.850  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       4.372   3.271   9.108  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       6.128   3.309   9.267  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       4.386   0.724   9.334  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       5.478  -0.207   8.308  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       6.130   0.839   9.570  1.00  0.00           H  
ATOM    110  N   VAL A   7       2.305   0.507   7.436  1.00  0.00           N  
ATOM    111  CA  VAL A   7       1.005   0.304   8.060  1.00  0.00           C  
ATOM    112  C   VAL A   7       1.154   0.125   9.568  1.00  0.00           C  
ATOM    113  O   VAL A   7       1.895  -0.743  10.028  1.00  0.00           O  
ATOM    114  CB  VAL A   7       0.284  -0.922   7.464  1.00  0.00           C  
ATOM    115  CG1 VAL A   7      -1.087  -1.105   8.097  1.00  0.00           C  
ATOM    116  CG2 VAL A   7       0.167  -0.786   5.954  1.00  0.00           C  
ATOM    117  H   VAL A   7       2.732  -0.240   6.968  1.00  0.00           H  
ATOM    118  HA  VAL A   7       0.402   1.181   7.869  1.00  0.00           H  
ATOM    119  HB  VAL A   7       0.874  -1.800   7.679  1.00  0.00           H  
ATOM    120 HG11 VAL A   7      -1.621  -0.166   8.075  1.00  0.00           H  
ATOM    121 HG12 VAL A   7      -1.642  -1.847   7.544  1.00  0.00           H  
ATOM    122 HG13 VAL A   7      -0.970  -1.430   9.120  1.00  0.00           H  
ATOM    123 HG21 VAL A   7      -0.369   0.120   5.713  1.00  0.00           H  
ATOM    124 HG22 VAL A   7       1.155  -0.747   5.519  1.00  0.00           H  
ATOM    125 HG23 VAL A   7      -0.368  -1.637   5.557  1.00  0.00           H  
ATOM    126  N   THR A   8       0.449   0.952  10.332  1.00  0.00           N  
ATOM    127  CA  THR A   8       0.513   0.888  11.788  1.00  0.00           C  
ATOM    128  C   THR A   8      -0.848   0.551  12.388  1.00  0.00           C  
ATOM    129  O   THR A   8      -1.100   0.816  13.564  1.00  0.00           O  
ATOM    130  CB  THR A   8       1.007   2.217  12.387  1.00  0.00           C  
ATOM    131  OG1 THR A   8       0.084   3.268  12.077  1.00  0.00           O  
ATOM    132  CG2 THR A   8       2.385   2.574  11.849  1.00  0.00           C  
ATOM    133  H   THR A   8      -0.126   1.623   9.907  1.00  0.00           H  
ATOM    134  HA  THR A   8       1.214   0.113  12.057  1.00  0.00           H  
ATOM    135  HB  THR A   8       1.072   2.110  13.460  1.00  0.00           H  
ATOM    136  HG1 THR A   8       0.555   4.002  11.677  1.00  0.00           H  
ATOM    137 HG21 THR A   8       3.080   1.780  12.082  1.00  0.00           H  
ATOM    138 HG22 THR A   8       2.332   2.703  10.778  1.00  0.00           H  
ATOM    139 HG23 THR A   8       2.722   3.493  12.305  1.00  0.00           H  
ATOM    140  N   ALA A   9      -1.717  -0.040  11.577  1.00  0.00           N  
ATOM    141  CA  ALA A   9      -3.049  -0.410  12.032  1.00  0.00           C  
ATOM    142  C   ALA A   9      -3.352  -1.874  11.730  1.00  0.00           C  
ATOM    143  O   ALA A   9      -3.376  -2.706  12.636  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -4.094   0.491  11.389  1.00  0.00           C  
ATOM    145  H   ALA A   9      -1.458  -0.230  10.653  1.00  0.00           H  
ATOM    146  HA  ALA A   9      -3.090  -0.258  13.100  1.00  0.00           H  
ATOM    147  HB1 ALA A   9      -4.082   0.348  10.318  1.00  0.00           H  
ATOM    148  HB2 ALA A   9      -5.072   0.242  11.774  1.00  0.00           H  
ATOM    149  HB3 ALA A   9      -3.868   1.523  11.616  1.00  0.00           H  
ATOM    150  N   ASP A  10      -3.558  -2.172  10.444  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -3.875  -3.527   9.984  1.00  0.00           C  
ATOM    152  C   ASP A  10      -4.394  -3.489   8.550  1.00  0.00           C  
ATOM    153  O   ASP A  10      -3.770  -4.026   7.635  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.928  -4.183  10.884  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -5.359  -5.542  10.371  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -4.665  -6.537  10.670  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -6.391  -5.611   9.674  1.00  0.00           O  
ATOM    158  H   ASP A  10      -3.473  -1.460   9.779  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -2.968  -4.111  10.013  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.518  -4.309  11.875  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.797  -3.545  10.937  1.00  0.00           H  
ATOM    162  N   TYR A  11      -5.549  -2.849   8.370  1.00  0.00           N  
ATOM    163  CA  TYR A  11      -6.176  -2.723   7.057  1.00  0.00           C  
ATOM    164  C   TYR A  11      -6.489  -4.093   6.457  1.00  0.00           C  
ATOM    165  O   TYR A  11      -5.749  -4.597   5.613  1.00  0.00           O  
ATOM    166  CB  TYR A  11      -5.276  -1.926   6.108  1.00  0.00           C  
ATOM    167  CG  TYR A  11      -5.977  -1.467   4.848  1.00  0.00           C  
ATOM    168  CD1 TYR A  11      -6.685  -0.273   4.821  1.00  0.00           C  
ATOM    169  CD2 TYR A  11      -5.926  -2.225   3.684  1.00  0.00           C  
ATOM    170  CE1 TYR A  11      -7.325   0.152   3.672  1.00  0.00           C  
ATOM    171  CE2 TYR A  11      -6.562  -1.806   2.531  1.00  0.00           C  
ATOM    172  CZ  TYR A  11      -7.260  -0.617   2.531  1.00  0.00           C  
ATOM    173  OH  TYR A  11      -7.893  -0.196   1.384  1.00  0.00           O  
ATOM    174  H   TYR A  11      -5.993  -2.448   9.147  1.00  0.00           H  
ATOM    175  HA  TYR A  11      -7.104  -2.186   7.188  1.00  0.00           H  
ATOM    176  HB2 TYR A  11      -4.911  -1.049   6.621  1.00  0.00           H  
ATOM    177  HB3 TYR A  11      -4.438  -2.541   5.817  1.00  0.00           H  
ATOM    178  HD1 TYR A  11      -6.736   0.328   5.717  1.00  0.00           H  
ATOM    179  HD2 TYR A  11      -5.379  -3.156   3.687  1.00  0.00           H  
ATOM    180  HE1 TYR A  11      -7.871   1.084   3.672  1.00  0.00           H  
ATOM    181  HE2 TYR A  11      -6.511  -2.410   1.638  1.00  0.00           H  
ATOM    182  HH  TYR A  11      -8.359  -0.934   0.987  1.00  0.00           H  
ATOM    183  N   LEU A  12      -7.582  -4.697   6.916  1.00  0.00           N  
ATOM    184  CA  LEU A  12      -8.004  -6.005   6.420  1.00  0.00           C  
ATOM    185  C   LEU A  12      -9.378  -5.910   5.753  1.00  0.00           C  
ATOM    186  O   LEU A  12     -10.338  -5.459   6.376  1.00  0.00           O  
ATOM    187  CB  LEU A  12      -8.053  -7.016   7.567  1.00  0.00           C  
ATOM    188  CG  LEU A  12      -8.407  -8.449   7.157  1.00  0.00           C  
ATOM    189  CD1 LEU A  12      -7.296  -9.055   6.314  1.00  0.00           C  
ATOM    190  CD2 LEU A  12      -8.672  -9.303   8.388  1.00  0.00           C  
ATOM    191  H   LEU A  12      -8.120  -4.252   7.605  1.00  0.00           H  
ATOM    192  HA  LEU A  12      -7.277  -6.331   5.693  1.00  0.00           H  
ATOM    193  HB2 LEU A  12      -7.085  -7.031   8.048  1.00  0.00           H  
ATOM    194  HB3 LEU A  12      -8.786  -6.680   8.284  1.00  0.00           H  
ATOM    195  HG  LEU A  12      -9.307  -8.431   6.561  1.00  0.00           H  
ATOM    196 HD11 LEU A  12      -7.139  -8.447   5.435  1.00  0.00           H  
ATOM    197 HD12 LEU A  12      -6.385  -9.094   6.894  1.00  0.00           H  
ATOM    198 HD13 LEU A  12      -7.576 -10.054   6.016  1.00  0.00           H  
ATOM    199 HD21 LEU A  12      -9.489  -8.878   8.953  1.00  0.00           H  
ATOM    200 HD22 LEU A  12      -8.930 -10.306   8.080  1.00  0.00           H  
ATOM    201 HD23 LEU A  12      -7.785  -9.332   9.004  1.00  0.00           H  
ATOM    202  N   PRO A  13      -9.497  -6.330   4.476  1.00  0.00           N  
ATOM    203  CA  PRO A  13     -10.775  -6.282   3.753  1.00  0.00           C  
ATOM    204  C   PRO A  13     -11.858  -7.102   4.442  1.00  0.00           C  
ATOM    205  O   PRO A  13     -11.663  -8.281   4.738  1.00  0.00           O  
ATOM    206  CB  PRO A  13     -10.446  -6.888   2.385  1.00  0.00           C  
ATOM    207  CG  PRO A  13      -8.969  -6.751   2.246  1.00  0.00           C  
ATOM    208  CD  PRO A  13      -8.415  -6.875   3.637  1.00  0.00           C  
ATOM    209  HA  PRO A  13     -11.119  -5.266   3.627  1.00  0.00           H  
ATOM    210  HB2 PRO A  13     -10.749  -7.925   2.367  1.00  0.00           H  
ATOM    211  HB3 PRO A  13     -10.967  -6.343   1.612  1.00  0.00           H  
ATOM    212  HG2 PRO A  13      -8.585  -7.540   1.615  1.00  0.00           H  
ATOM    213  HG3 PRO A  13      -8.726  -5.784   1.831  1.00  0.00           H  
ATOM    214  HD2 PRO A  13      -8.223  -7.912   3.877  1.00  0.00           H  
ATOM    215  HD3 PRO A  13      -7.514  -6.289   3.740  1.00  0.00           H  
ATOM    216  N   LEU A  14     -13.001  -6.473   4.695  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -14.116  -7.153   5.343  1.00  0.00           C  
ATOM    218  C   LEU A  14     -15.114  -7.655   4.306  1.00  0.00           C  
ATOM    219  O   LEU A  14     -15.974  -6.905   3.842  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -14.812  -6.215   6.334  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -13.938  -5.724   7.490  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -14.698  -4.722   8.344  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -13.466  -6.896   8.339  1.00  0.00           C  
ATOM    224  H   LEU A  14     -13.096  -5.531   4.441  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -13.718  -8.000   5.881  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -15.171  -5.353   5.789  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -15.662  -6.735   6.750  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -13.067  -5.228   7.089  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -14.985  -3.875   7.737  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -15.582  -5.191   8.750  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -14.065  -4.386   9.154  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -14.322  -7.421   8.737  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -12.882  -7.571   7.730  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -12.859  -6.529   9.153  1.00  0.00           H  
ATOM    235  N   GLY A  15     -14.986  -8.927   3.942  1.00  0.00           N  
ATOM    236  CA  GLY A  15     -15.878  -9.514   2.960  1.00  0.00           C  
ATOM    237  C   GLY A  15     -15.193  -9.745   1.628  1.00  0.00           C  
ATOM    238  O   GLY A  15     -13.974  -9.905   1.571  1.00  0.00           O  
ATOM    239  H   GLY A  15     -14.275  -9.471   4.341  1.00  0.00           H  
ATOM    240  HA2 GLY A  15     -16.718  -8.852   2.811  1.00  0.00           H  
ATOM    241  HA3 GLY A  15     -16.239 -10.460   3.337  1.00  0.00           H  
ATOM    242  N   ALA A  16     -15.977  -9.762   0.554  1.00  0.00           N  
ATOM    243  CA  ALA A  16     -15.436  -9.975  -0.782  1.00  0.00           C  
ATOM    244  C   ALA A  16     -15.356  -8.662  -1.553  1.00  0.00           C  
ATOM    245  O   ALA A  16     -16.347  -8.203  -2.120  1.00  0.00           O  
ATOM    246  CB  ALA A  16     -16.286 -10.982  -1.542  1.00  0.00           C  
ATOM    247  H   ALA A  16     -16.942  -9.628   0.665  1.00  0.00           H  
ATOM    248  HA  ALA A  16     -14.441 -10.383  -0.679  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -15.836 -11.179  -2.503  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -17.278 -10.581  -1.684  1.00  0.00           H  
ATOM    251  HB3 ALA A  16     -16.346 -11.901  -0.977  1.00  0.00           H  
ATOM    252  N   GLU A  17     -14.170  -8.058  -1.566  1.00  0.00           N  
ATOM    253  CA  GLU A  17     -13.964  -6.796  -2.269  1.00  0.00           C  
ATOM    254  C   GLU A  17     -12.812  -6.908  -3.261  1.00  0.00           C  
ATOM    255  O   GLU A  17     -11.648  -6.978  -2.866  1.00  0.00           O  
ATOM    256  CB  GLU A  17     -13.685  -5.672  -1.269  1.00  0.00           C  
ATOM    257  CG  GLU A  17     -14.789  -5.484  -0.243  1.00  0.00           C  
ATOM    258  CD  GLU A  17     -14.460  -4.413   0.778  1.00  0.00           C  
ATOM    259  OE1 GLU A  17     -14.800  -3.235   0.535  1.00  0.00           O  
ATOM    260  OE2 GLU A  17     -13.863  -4.752   1.822  1.00  0.00           O  
ATOM    261  H   GLU A  17     -13.417  -8.472  -1.093  1.00  0.00           H  
ATOM    262  HA  GLU A  17     -14.869  -6.567  -2.811  1.00  0.00           H  
ATOM    263  HB2 GLU A  17     -12.767  -5.892  -0.743  1.00  0.00           H  
ATOM    264  HB3 GLU A  17     -13.564  -4.746  -1.811  1.00  0.00           H  
ATOM    265  HG2 GLU A  17     -15.697  -5.204  -0.755  1.00  0.00           H  
ATOM    266  HG3 GLU A  17     -14.944  -6.419   0.276  1.00  0.00           H  
ATOM    267  N   GLN A  18     -13.141  -6.927  -4.549  1.00  0.00           N  
ATOM    268  CA  GLN A  18     -12.125  -7.025  -5.589  1.00  0.00           C  
ATOM    269  C   GLN A  18     -11.747  -5.640  -6.104  1.00  0.00           C  
ATOM    270  O   GLN A  18     -12.423  -5.085  -6.971  1.00  0.00           O  
ATOM    271  CB  GLN A  18     -12.628  -7.893  -6.744  1.00  0.00           C  
ATOM    272  CG  GLN A  18     -12.973  -9.316  -6.333  1.00  0.00           C  
ATOM    273  CD  GLN A  18     -11.788 -10.065  -5.754  1.00  0.00           C  
ATOM    274  OE1 GLN A  18     -11.949 -10.934  -4.897  1.00  0.00           O  
ATOM    275  NE2 GLN A  18     -10.588  -9.732  -6.219  1.00  0.00           N  
ATOM    276  H   GLN A  18     -14.087  -6.876  -4.804  1.00  0.00           H  
ATOM    277  HA  GLN A  18     -11.251  -7.486  -5.156  1.00  0.00           H  
ATOM    278  HB2 GLN A  18     -13.513  -7.438  -7.162  1.00  0.00           H  
ATOM    279  HB3 GLN A  18     -11.863  -7.936  -7.506  1.00  0.00           H  
ATOM    280  HG2 GLN A  18     -13.755  -9.282  -5.590  1.00  0.00           H  
ATOM    281  HG3 GLN A  18     -13.328  -9.851  -7.202  1.00  0.00           H  
ATOM    282 HE21 GLN A  18     -10.534  -9.031  -6.902  1.00  0.00           H  
ATOM    283 HE22 GLN A  18      -9.806 -10.200  -5.859  1.00  0.00           H  
ATOM    284  N   ASP A  19     -10.652  -5.104  -5.565  1.00  0.00           N  
ATOM    285  CA  ASP A  19     -10.149  -3.784  -5.943  1.00  0.00           C  
ATOM    286  C   ASP A  19      -9.041  -3.356  -4.991  1.00  0.00           C  
ATOM    287  O   ASP A  19      -8.080  -2.697  -5.390  1.00  0.00           O  
ATOM    288  CB  ASP A  19     -11.270  -2.738  -5.920  1.00  0.00           C  
ATOM    289  CG  ASP A  19     -11.921  -2.617  -4.556  1.00  0.00           C  
ATOM    290  OD1 ASP A  19     -12.879  -3.371  -4.287  1.00  0.00           O  
ATOM    291  OD2 ASP A  19     -11.470  -1.770  -3.756  1.00  0.00           O  
ATOM    292  H   ASP A  19     -10.166  -5.615  -4.885  1.00  0.00           H  
ATOM    293  HA  ASP A  19      -9.748  -3.852  -6.943  1.00  0.00           H  
ATOM    294  HB2 ASP A  19     -10.858  -1.775  -6.186  1.00  0.00           H  
ATOM    295  HB3 ASP A  19     -12.027  -3.012  -6.637  1.00  0.00           H  
ATOM    296  N   ALA A  20      -9.190  -3.738  -3.727  1.00  0.00           N  
ATOM    297  CA  ALA A  20      -8.213  -3.402  -2.700  1.00  0.00           C  
ATOM    298  C   ALA A  20      -7.236  -4.549  -2.480  1.00  0.00           C  
ATOM    299  O   ALA A  20      -7.501  -5.687  -2.868  1.00  0.00           O  
ATOM    300  CB  ALA A  20      -8.922  -3.055  -1.399  1.00  0.00           C  
ATOM    301  H   ALA A  20      -9.979  -4.262  -3.478  1.00  0.00           H  
ATOM    302  HA  ALA A  20      -7.666  -2.531  -3.029  1.00  0.00           H  
ATOM    303  HB1 ALA A  20      -9.580  -2.214  -1.561  1.00  0.00           H  
ATOM    304  HB2 ALA A  20      -9.501  -3.905  -1.066  1.00  0.00           H  
ATOM    305  HB3 ALA A  20      -8.190  -2.801  -0.647  1.00  0.00           H  
ATOM    306  N   ILE A  21      -6.105  -4.242  -1.857  1.00  0.00           N  
ATOM    307  CA  ILE A  21      -5.086  -5.247  -1.582  1.00  0.00           C  
ATOM    308  C   ILE A  21      -4.993  -5.530  -0.086  1.00  0.00           C  
ATOM    309  O   ILE A  21      -4.808  -4.618   0.721  1.00  0.00           O  
ATOM    310  CB  ILE A  21      -3.707  -4.804  -2.115  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      -2.621  -5.801  -1.699  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      -3.374  -3.403  -1.621  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      -1.278  -5.541  -2.346  1.00  0.00           C  
ATOM    314  H   ILE A  21      -5.952  -3.317  -1.573  1.00  0.00           H  
ATOM    315  HA  ILE A  21      -5.371  -6.155  -2.092  1.00  0.00           H  
ATOM    316  HB  ILE A  21      -3.759  -4.772  -3.193  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      -2.487  -5.751  -0.628  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      -2.935  -6.799  -1.972  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      -4.145  -2.717  -1.940  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      -3.317  -3.406  -0.543  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      -2.424  -3.093  -2.032  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      -1.380  -5.588  -3.421  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      -0.924  -4.560  -2.062  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      -0.568  -6.287  -2.019  1.00  0.00           H  
ATOM    325  N   THR A  22      -5.130  -6.802   0.279  1.00  0.00           N  
ATOM    326  CA  THR A  22      -5.067  -7.208   1.678  1.00  0.00           C  
ATOM    327  C   THR A  22      -3.709  -6.877   2.287  1.00  0.00           C  
ATOM    328  O   THR A  22      -2.692  -7.467   1.920  1.00  0.00           O  
ATOM    329  CB  THR A  22      -5.336  -8.717   1.838  1.00  0.00           C  
ATOM    330  OG1 THR A  22      -6.577  -9.063   1.212  1.00  0.00           O  
ATOM    331  CG2 THR A  22      -5.382  -9.107   3.309  1.00  0.00           C  
ATOM    332  H   THR A  22      -5.278  -7.482  -0.410  1.00  0.00           H  
ATOM    333  HA  THR A  22      -5.833  -6.669   2.216  1.00  0.00           H  
ATOM    334  HB  THR A  22      -4.535  -9.263   1.361  1.00  0.00           H  
ATOM    335  HG1 THR A  22      -7.209  -9.333   1.882  1.00  0.00           H  
ATOM    336 HG21 THR A  22      -6.170  -8.557   3.802  1.00  0.00           H  
ATOM    337 HG22 THR A  22      -5.576 -10.165   3.394  1.00  0.00           H  
ATOM    338 HG23 THR A  22      -4.436  -8.875   3.773  1.00  0.00           H  
ATOM    339  N   LEU A  23      -3.701  -5.931   3.221  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -2.470  -5.521   3.888  1.00  0.00           C  
ATOM    341  C   LEU A  23      -2.462  -5.973   5.344  1.00  0.00           C  
ATOM    342  O   LEU A  23      -3.493  -6.367   5.889  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -2.306  -4.001   3.820  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -1.995  -3.435   2.432  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -1.921  -1.917   2.486  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -0.693  -4.013   1.898  1.00  0.00           C  
ATOM    347  H   LEU A  23      -4.545  -5.498   3.468  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -1.644  -5.988   3.373  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -3.220  -3.548   4.172  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -1.505  -3.717   4.486  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -2.789  -3.706   1.752  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -1.175  -1.619   3.209  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -1.652  -1.534   1.513  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -2.882  -1.519   2.777  1.00  0.00           H  
ATOM    355 HD21 LEU A  23       0.114  -3.767   2.572  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -0.781  -5.086   1.818  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -0.487  -3.597   0.922  1.00  0.00           H  
ATOM    358  N   ARG A  24      -1.290  -5.911   5.966  1.00  0.00           N  
ATOM    359  CA  ARG A  24      -1.140  -6.306   7.361  1.00  0.00           C  
ATOM    360  C   ARG A  24      -0.455  -5.203   8.160  1.00  0.00           C  
ATOM    361  O   ARG A  24       0.379  -4.468   7.630  1.00  0.00           O  
ATOM    362  CB  ARG A  24      -0.334  -7.601   7.464  1.00  0.00           C  
ATOM    363  CG  ARG A  24      -1.010  -8.796   6.811  1.00  0.00           C  
ATOM    364  CD  ARG A  24      -0.127 -10.032   6.864  1.00  0.00           C  
ATOM    365  NE  ARG A  24      -0.797 -11.211   6.323  1.00  0.00           N  
ATOM    366  CZ  ARG A  24      -0.255 -12.425   6.303  1.00  0.00           C  
ATOM    367  NH1 ARG A  24       0.963 -12.617   6.791  1.00  0.00           N  
ATOM    368  NH2 ARG A  24      -0.929 -13.446   5.793  1.00  0.00           N  
ATOM    369  H   ARG A  24      -0.504  -5.592   5.474  1.00  0.00           H  
ATOM    370  HA  ARG A  24      -2.126  -6.471   7.768  1.00  0.00           H  
ATOM    371  HB2 ARG A  24       0.625  -7.453   6.990  1.00  0.00           H  
ATOM    372  HB3 ARG A  24      -0.176  -7.831   8.508  1.00  0.00           H  
ATOM    373  HG2 ARG A  24      -1.934  -9.003   7.330  1.00  0.00           H  
ATOM    374  HG3 ARG A  24      -1.221  -8.558   5.779  1.00  0.00           H  
ATOM    375  HD2 ARG A  24       0.767  -9.845   6.289  1.00  0.00           H  
ATOM    376  HD3 ARG A  24       0.141 -10.222   7.893  1.00  0.00           H  
ATOM    377  HE  ARG A  24      -1.699 -11.092   5.956  1.00  0.00           H  
ATOM    378 HH11 ARG A  24       1.475 -11.850   7.177  1.00  0.00           H  
ATOM    379 HH12 ARG A  24       1.370 -13.531   6.774  1.00  0.00           H  
ATOM    380 HH21 ARG A  24      -1.847 -13.305   5.423  1.00  0.00           H  
ATOM    381 HH22 ARG A  24      -0.518 -14.359   5.776  1.00  0.00           H  
ATOM    382  N   GLU A  25      -0.815  -5.091   9.436  1.00  0.00           N  
ATOM    383  CA  GLU A  25      -0.234  -4.078  10.311  1.00  0.00           C  
ATOM    384  C   GLU A  25       1.290  -4.182  10.328  1.00  0.00           C  
ATOM    385  O   GLU A  25       1.855  -4.998  11.058  1.00  0.00           O  
ATOM    386  CB  GLU A  25      -0.781  -4.232  11.732  1.00  0.00           C  
ATOM    387  CG  GLU A  25      -0.201  -3.231  12.719  1.00  0.00           C  
ATOM    388  CD  GLU A  25      -0.725  -3.430  14.128  1.00  0.00           C  
ATOM    389  OE1 GLU A  25      -0.362  -4.443  14.761  1.00  0.00           O  
ATOM    390  OE2 GLU A  25      -1.498  -2.570  14.600  1.00  0.00           O  
ATOM    391  H   GLU A  25      -1.486  -5.706   9.797  1.00  0.00           H  
ATOM    392  HA  GLU A  25      -0.520  -3.106   9.928  1.00  0.00           H  
ATOM    393  HB2 GLU A  25      -1.853  -4.103  11.709  1.00  0.00           H  
ATOM    394  HB3 GLU A  25      -0.555  -5.227  12.086  1.00  0.00           H  
ATOM    395  HG2 GLU A  25       0.873  -3.341  12.734  1.00  0.00           H  
ATOM    396  HG3 GLU A  25      -0.457  -2.234  12.393  1.00  0.00           H  
ATOM    397  N   GLY A  26       1.950  -3.360   9.516  1.00  0.00           N  
ATOM    398  CA  GLY A  26       3.402  -3.376   9.460  1.00  0.00           C  
ATOM    399  C   GLY A  26       3.935  -3.800   8.105  1.00  0.00           C  
ATOM    400  O   GLY A  26       5.001  -4.409   8.014  1.00  0.00           O  
ATOM    401  H   GLY A  26       1.448  -2.736   8.951  1.00  0.00           H  
ATOM    402  HA2 GLY A  26       3.771  -4.062  10.209  1.00  0.00           H  
ATOM    403  HA3 GLY A  26       3.770  -2.385   9.685  1.00  0.00           H  
ATOM    404  N   GLN A  27       3.193  -3.478   7.049  1.00  0.00           N  
ATOM    405  CA  GLN A  27       3.593  -3.822   5.697  1.00  0.00           C  
ATOM    406  C   GLN A  27       4.185  -2.615   4.973  1.00  0.00           C  
ATOM    407  O   GLN A  27       3.744  -1.484   5.172  1.00  0.00           O  
ATOM    408  CB  GLN A  27       2.382  -4.343   4.933  1.00  0.00           C  
ATOM    409  CG  GLN A  27       2.467  -5.820   4.598  1.00  0.00           C  
ATOM    410  CD  GLN A  27       3.588  -6.134   3.626  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       4.717  -6.410   4.031  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       3.282  -6.093   2.335  1.00  0.00           N  
ATOM    413  H   GLN A  27       2.345  -3.011   7.181  1.00  0.00           H  
ATOM    414  HA  GLN A  27       4.337  -4.601   5.753  1.00  0.00           H  
ATOM    415  HB2 GLN A  27       1.499  -4.185   5.536  1.00  0.00           H  
ATOM    416  HB3 GLN A  27       2.283  -3.787   4.019  1.00  0.00           H  
ATOM    417  HG2 GLN A  27       2.638  -6.369   5.511  1.00  0.00           H  
ATOM    418  HG3 GLN A  27       1.531  -6.131   4.160  1.00  0.00           H  
ATOM    419 HE21 GLN A  27       2.362  -5.864   2.085  1.00  0.00           H  
ATOM    420 HE22 GLN A  27       3.987  -6.293   1.685  1.00  0.00           H  
ATOM    421  N   TYR A  28       5.187  -2.866   4.134  1.00  0.00           N  
ATOM    422  CA  TYR A  28       5.835  -1.800   3.378  1.00  0.00           C  
ATOM    423  C   TYR A  28       5.368  -1.811   1.926  1.00  0.00           C  
ATOM    424  O   TYR A  28       5.363  -2.856   1.274  1.00  0.00           O  
ATOM    425  CB  TYR A  28       7.355  -1.950   3.432  1.00  0.00           C  
ATOM    426  CG  TYR A  28       7.887  -2.300   4.803  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       7.888  -1.363   5.829  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       8.389  -3.567   5.072  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       8.376  -1.678   7.083  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       8.877  -3.890   6.324  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       8.868  -2.943   7.325  1.00  0.00           C  
ATOM    432  OH  TYR A  28       9.354  -3.261   8.573  1.00  0.00           O  
ATOM    433  H   TYR A  28       5.496  -3.789   4.020  1.00  0.00           H  
ATOM    434  HA  TYR A  28       5.558  -0.857   3.827  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       7.654  -2.731   2.750  1.00  0.00           H  
ATOM    436  HB3 TYR A  28       7.812  -1.021   3.127  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       7.502  -0.373   5.636  1.00  0.00           H  
ATOM    438  HD2 TYR A  28       8.396  -4.306   4.286  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       8.368  -0.935   7.868  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       9.263  -4.881   6.513  1.00  0.00           H  
ATOM    441  HH  TYR A  28       8.741  -2.950   9.245  1.00  0.00           H  
ATOM    442  N   VAL A  29       4.979  -0.646   1.427  1.00  0.00           N  
ATOM    443  CA  VAL A  29       4.506  -0.526   0.054  1.00  0.00           C  
ATOM    444  C   VAL A  29       4.596   0.919  -0.447  1.00  0.00           C  
ATOM    445  O   VAL A  29       4.038   1.832   0.160  1.00  0.00           O  
ATOM    446  CB  VAL A  29       3.051  -1.019  -0.073  1.00  0.00           C  
ATOM    447  CG1 VAL A  29       2.174  -0.389   0.998  1.00  0.00           C  
ATOM    448  CG2 VAL A  29       2.502  -0.725  -1.458  1.00  0.00           C  
ATOM    449  H   VAL A  29       5.019   0.152   1.993  1.00  0.00           H  
ATOM    450  HA  VAL A  29       5.129  -1.153  -0.569  1.00  0.00           H  
ATOM    451  HB  VAL A  29       3.043  -2.090   0.074  1.00  0.00           H  
ATOM    452 HG11 VAL A  29       2.570  -0.626   1.974  1.00  0.00           H  
ATOM    453 HG12 VAL A  29       2.158   0.683   0.866  1.00  0.00           H  
ATOM    454 HG13 VAL A  29       1.169  -0.776   0.914  1.00  0.00           H  
ATOM    455 HG21 VAL A  29       3.186  -1.104  -2.203  1.00  0.00           H  
ATOM    456 HG22 VAL A  29       1.541  -1.202  -1.575  1.00  0.00           H  
ATOM    457 HG23 VAL A  29       2.393   0.342  -1.581  1.00  0.00           H  
ATOM    458  N   GLU A  30       5.298   1.111  -1.562  1.00  0.00           N  
ATOM    459  CA  GLU A  30       5.455   2.434  -2.156  1.00  0.00           C  
ATOM    460  C   GLU A  30       4.221   2.829  -2.963  1.00  0.00           C  
ATOM    461  O   GLU A  30       3.495   1.972  -3.468  1.00  0.00           O  
ATOM    462  CB  GLU A  30       6.699   2.478  -3.050  1.00  0.00           C  
ATOM    463  CG  GLU A  30       6.749   1.372  -4.093  1.00  0.00           C  
ATOM    464  CD  GLU A  30       7.282   0.065  -3.537  1.00  0.00           C  
ATOM    465  OE1 GLU A  30       8.505  -0.024  -3.298  1.00  0.00           O  
ATOM    466  OE2 GLU A  30       6.478  -0.869  -3.339  1.00  0.00           O  
ATOM    467  H   GLU A  30       5.734   0.348  -1.986  1.00  0.00           H  
ATOM    468  HA  GLU A  30       5.581   3.141  -1.352  1.00  0.00           H  
ATOM    469  HB2 GLU A  30       6.723   3.428  -3.564  1.00  0.00           H  
ATOM    470  HB3 GLU A  30       7.577   2.396  -2.428  1.00  0.00           H  
ATOM    471  HG2 GLU A  30       5.752   1.204  -4.469  1.00  0.00           H  
ATOM    472  HG3 GLU A  30       7.390   1.688  -4.904  1.00  0.00           H  
ATOM    473  N   VAL A  31       3.992   4.136  -3.080  1.00  0.00           N  
ATOM    474  CA  VAL A  31       2.848   4.652  -3.822  1.00  0.00           C  
ATOM    475  C   VAL A  31       3.173   4.803  -5.305  1.00  0.00           C  
ATOM    476  O   VAL A  31       4.297   5.144  -5.674  1.00  0.00           O  
ATOM    477  CB  VAL A  31       2.383   6.013  -3.262  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       3.467   7.067  -3.431  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       1.090   6.455  -3.932  1.00  0.00           C  
ATOM    480  H   VAL A  31       4.609   4.767  -2.656  1.00  0.00           H  
ATOM    481  HA  VAL A  31       2.037   3.948  -3.713  1.00  0.00           H  
ATOM    482  HB  VAL A  31       2.191   5.896  -2.205  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       4.356   6.758  -2.901  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       3.696   7.183  -4.479  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       3.119   8.009  -3.031  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       0.326   5.709  -3.766  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       0.770   7.398  -3.514  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       1.256   6.569  -4.993  1.00  0.00           H  
ATOM    489  N   LEU A  32       2.180   4.542  -6.150  1.00  0.00           N  
ATOM    490  CA  LEU A  32       2.355   4.642  -7.596  1.00  0.00           C  
ATOM    491  C   LEU A  32       1.689   5.899  -8.146  1.00  0.00           C  
ATOM    492  O   LEU A  32       2.364   6.822  -8.604  1.00  0.00           O  
ATOM    493  CB  LEU A  32       1.769   3.408  -8.286  1.00  0.00           C  
ATOM    494  CG  LEU A  32       2.341   2.067  -7.825  1.00  0.00           C  
ATOM    495  CD1 LEU A  32       1.652   0.923  -8.550  1.00  0.00           C  
ATOM    496  CD2 LEU A  32       3.845   2.016  -8.052  1.00  0.00           C  
ATOM    497  H   LEU A  32       1.307   4.277  -5.792  1.00  0.00           H  
ATOM    498  HA  LEU A  32       3.413   4.689  -7.800  1.00  0.00           H  
ATOM    499  HB2 LEU A  32       0.703   3.399  -8.112  1.00  0.00           H  
ATOM    500  HB3 LEU A  32       1.941   3.501  -9.347  1.00  0.00           H  
ATOM    501  HG  LEU A  32       2.156   1.949  -6.766  1.00  0.00           H  
ATOM    502 HD11 LEU A  32       0.587   0.977  -8.379  1.00  0.00           H  
ATOM    503 HD12 LEU A  32       1.851   0.996  -9.609  1.00  0.00           H  
ATOM    504 HD13 LEU A  32       2.029  -0.017  -8.179  1.00  0.00           H  
ATOM    505 HD21 LEU A  32       4.057   2.171  -9.100  1.00  0.00           H  
ATOM    506 HD22 LEU A  32       4.324   2.790  -7.470  1.00  0.00           H  
ATOM    507 HD23 LEU A  32       4.223   1.052  -7.747  1.00  0.00           H  
ATOM    508  N   ASP A  33       0.361   5.923  -8.101  1.00  0.00           N  
ATOM    509  CA  ASP A  33      -0.407   7.057  -8.603  1.00  0.00           C  
ATOM    510  C   ASP A  33      -0.013   8.352  -7.899  1.00  0.00           C  
ATOM    511  O   ASP A  33       0.670   9.199  -8.475  1.00  0.00           O  
ATOM    512  CB  ASP A  33      -1.904   6.801  -8.422  1.00  0.00           C  
ATOM    513  CG  ASP A  33      -2.755   7.907  -9.013  1.00  0.00           C  
ATOM    514  OD1 ASP A  33      -3.013   8.902  -8.304  1.00  0.00           O  
ATOM    515  OD2 ASP A  33      -3.164   7.779 -10.187  1.00  0.00           O  
ATOM    516  H   ASP A  33      -0.117   5.156  -7.719  1.00  0.00           H  
ATOM    517  HA  ASP A  33      -0.196   7.157  -9.656  1.00  0.00           H  
ATOM    518  HB2 ASP A  33      -2.166   5.872  -8.907  1.00  0.00           H  
ATOM    519  HB3 ASP A  33      -2.126   6.726  -7.368  1.00  0.00           H  
ATOM    520  N   ALA A  34      -0.452   8.499  -6.650  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.152   9.693  -5.863  1.00  0.00           C  
ATOM    522  C   ALA A  34      -0.671  10.953  -6.553  1.00  0.00           C  
ATOM    523  O   ALA A  34       0.090  11.683  -7.188  1.00  0.00           O  
ATOM    524  CB  ALA A  34       1.346   9.802  -5.611  1.00  0.00           C  
ATOM    525  H   ALA A  34      -0.992   7.787  -6.247  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.647   9.592  -4.908  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       1.548  10.685  -5.024  1.00  0.00           H  
ATOM    528  HB2 ALA A  34       1.866   9.870  -6.555  1.00  0.00           H  
ATOM    529  HB3 ALA A  34       1.685   8.928  -5.076  1.00  0.00           H  
ATOM    530  N   ALA A  35      -1.975  11.195  -6.428  1.00  0.00           N  
ATOM    531  CA  ALA A  35      -2.603  12.363  -7.035  1.00  0.00           C  
ATOM    532  C   ALA A  35      -4.034  12.541  -6.536  1.00  0.00           C  
ATOM    533  O   ALA A  35      -4.496  13.665  -6.337  1.00  0.00           O  
ATOM    534  CB  ALA A  35      -2.584  12.246  -8.553  1.00  0.00           C  
ATOM    535  H   ALA A  35      -2.528  10.570  -5.916  1.00  0.00           H  
ATOM    536  HA  ALA A  35      -2.025  13.233  -6.759  1.00  0.00           H  
ATOM    537  HB1 ALA A  35      -3.013  13.136  -8.989  1.00  0.00           H  
ATOM    538  HB2 ALA A  35      -1.564  12.136  -8.893  1.00  0.00           H  
ATOM    539  HB3 ALA A  35      -3.158  11.383  -8.854  1.00  0.00           H  
ATOM    540  N   HIS A  36      -4.730  11.426  -6.332  1.00  0.00           N  
ATOM    541  CA  HIS A  36      -6.110  11.457  -5.857  1.00  0.00           C  
ATOM    542  C   HIS A  36      -6.161  11.516  -4.328  1.00  0.00           C  
ATOM    543  O   HIS A  36      -5.793  10.552  -3.657  1.00  0.00           O  
ATOM    544  CB  HIS A  36      -6.866  10.222  -6.351  1.00  0.00           C  
ATOM    545  CG  HIS A  36      -7.056  10.189  -7.835  1.00  0.00           C  
ATOM    546  ND1 HIS A  36      -8.280  10.378  -8.442  1.00  0.00           N  
ATOM    547  CD2 HIS A  36      -6.169   9.980  -8.837  1.00  0.00           C  
ATOM    548  CE1 HIS A  36      -8.138  10.288  -9.752  1.00  0.00           C  
ATOM    549  NE2 HIS A  36      -6.867  10.047 -10.018  1.00  0.00           N  
ATOM    550  H   HIS A  36      -4.306  10.560  -6.506  1.00  0.00           H  
ATOM    551  HA  HIS A  36      -6.580  12.339  -6.262  1.00  0.00           H  
ATOM    552  HB2 HIS A  36      -6.317   9.337  -6.067  1.00  0.00           H  
ATOM    553  HB3 HIS A  36      -7.843  10.197  -5.888  1.00  0.00           H  
ATOM    554  HD1 HIS A  36      -9.126  10.554  -7.981  1.00  0.00           H  
ATOM    555  HD2 HIS A  36      -5.109   9.798  -8.729  1.00  0.00           H  
ATOM    556  HE1 HIS A  36      -8.927  10.392 -10.482  1.00  0.00           H  
ATOM    557  HE2 HIS A  36      -6.497   9.884 -10.910  1.00  0.00           H  
ATOM    558  N   PRO A  37      -6.621  12.645  -3.754  1.00  0.00           N  
ATOM    559  CA  PRO A  37      -6.709  12.810  -2.295  1.00  0.00           C  
ATOM    560  C   PRO A  37      -7.527  11.707  -1.629  1.00  0.00           C  
ATOM    561  O   PRO A  37      -7.340  11.411  -0.449  1.00  0.00           O  
ATOM    562  CB  PRO A  37      -7.411  14.162  -2.141  1.00  0.00           C  
ATOM    563  CG  PRO A  37      -7.079  14.888  -3.379  1.00  0.00           C  
ATOM    564  CD  PRO A  37      -7.095  13.851  -4.463  1.00  0.00           C  
ATOM    565  HA  PRO A  37      -5.730  12.855  -1.842  1.00  0.00           H  
ATOM    566  HB2 PRO A  37      -8.474  14.013  -2.043  1.00  0.00           H  
ATOM    567  HB3 PRO A  37      -7.037  14.683  -1.284  1.00  0.00           H  
ATOM    568  HG2 PRO A  37      -7.819  15.642  -3.550  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      -6.099  15.332  -3.296  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      -8.098  13.712  -4.840  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      -6.420  14.122  -5.260  1.00  0.00           H  
ATOM    572  N   LEU A  38      -8.431  11.104  -2.394  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -9.280  10.034  -1.879  1.00  0.00           C  
ATOM    574  C   LEU A  38      -8.457   8.786  -1.568  1.00  0.00           C  
ATOM    575  O   LEU A  38      -8.236   8.452  -0.404  1.00  0.00           O  
ATOM    576  CB  LEU A  38     -10.380   9.698  -2.889  1.00  0.00           C  
ATOM    577  CG  LEU A  38     -11.237  10.884  -3.338  1.00  0.00           C  
ATOM    578  CD1 LEU A  38     -12.234  10.449  -4.401  1.00  0.00           C  
ATOM    579  CD2 LEU A  38     -11.962  11.503  -2.151  1.00  0.00           C  
ATOM    580  H   LEU A  38      -8.533  11.386  -3.327  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -9.737  10.384  -0.965  1.00  0.00           H  
ATOM    582  HB2 LEU A  38      -9.916   9.264  -3.762  1.00  0.00           H  
ATOM    583  HB3 LEU A  38     -11.032   8.960  -2.444  1.00  0.00           H  
ATOM    584  HG  LEU A  38     -10.597  11.638  -3.771  1.00  0.00           H  
ATOM    585 HD11 LEU A  38     -11.704  10.011  -5.234  1.00  0.00           H  
ATOM    586 HD12 LEU A  38     -12.912   9.720  -3.982  1.00  0.00           H  
ATOM    587 HD13 LEU A  38     -12.795  11.308  -4.741  1.00  0.00           H  
ATOM    588 HD21 LEU A  38     -11.240  11.848  -1.427  1.00  0.00           H  
ATOM    589 HD22 LEU A  38     -12.559  12.337  -2.489  1.00  0.00           H  
ATOM    590 HD23 LEU A  38     -12.604  10.763  -1.695  1.00  0.00           H  
ATOM    591  N   ARG A  39      -8.006   8.102  -2.616  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -7.206   6.892  -2.455  1.00  0.00           C  
ATOM    593  C   ARG A  39      -6.105   6.825  -3.511  1.00  0.00           C  
ATOM    594  O   ARG A  39      -6.272   7.320  -4.625  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -8.095   5.650  -2.545  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -8.897   5.568  -3.833  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -9.825   4.364  -3.834  1.00  0.00           C  
ATOM    598  NE  ARG A  39     -10.813   4.435  -2.760  1.00  0.00           N  
ATOM    599  CZ  ARG A  39     -11.675   3.460  -2.485  1.00  0.00           C  
ATOM    600  NH1 ARG A  39     -11.662   2.338  -3.192  1.00  0.00           N  
ATOM    601  NH2 ARG A  39     -12.549   3.607  -1.499  1.00  0.00           N  
ATOM    602  H   ARG A  39      -8.216   8.419  -3.519  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -6.747   6.927  -1.478  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -7.472   4.771  -2.477  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -8.786   5.656  -1.715  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -9.488   6.466  -3.936  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -8.214   5.485  -4.666  1.00  0.00           H  
ATOM    608  HD2 ARG A  39     -10.342   4.326  -4.782  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -9.234   3.470  -3.710  1.00  0.00           H  
ATOM    610  HE  ARG A  39     -10.837   5.251  -2.219  1.00  0.00           H  
ATOM    611 HH11 ARG A  39     -11.003   2.223  -3.935  1.00  0.00           H  
ATOM    612 HH12 ARG A  39     -12.311   1.607  -2.982  1.00  0.00           H  
ATOM    613 HH21 ARG A  39     -12.561   4.450  -0.962  1.00  0.00           H  
ATOM    614 HH22 ARG A  39     -13.199   2.874  -1.293  1.00  0.00           H  
ATOM    615  N   TRP A  40      -4.981   6.211  -3.151  1.00  0.00           N  
ATOM    616  CA  TRP A  40      -3.852   6.082  -4.068  1.00  0.00           C  
ATOM    617  C   TRP A  40      -3.575   4.620  -4.409  1.00  0.00           C  
ATOM    618  O   TRP A  40      -3.762   3.731  -3.578  1.00  0.00           O  
ATOM    619  CB  TRP A  40      -2.596   6.714  -3.460  1.00  0.00           C  
ATOM    620  CG  TRP A  40      -2.667   8.207  -3.344  1.00  0.00           C  
ATOM    621  CD1 TRP A  40      -3.238   9.074  -4.229  1.00  0.00           C  
ATOM    622  CD2 TRP A  40      -2.134   9.010  -2.283  1.00  0.00           C  
ATOM    623  NE1 TRP A  40      -3.099  10.366  -3.783  1.00  0.00           N  
ATOM    624  CE2 TRP A  40      -2.425  10.353  -2.590  1.00  0.00           C  
ATOM    625  CE3 TRP A  40      -1.443   8.723  -1.102  1.00  0.00           C  
ATOM    626  CZ2 TRP A  40      -2.046  11.405  -1.761  1.00  0.00           C  
ATOM    627  CZ3 TRP A  40      -1.069   9.769  -0.280  1.00  0.00           C  
ATOM    628  CH2 TRP A  40      -1.370  11.096  -0.612  1.00  0.00           C  
ATOM    629  H   TRP A  40      -4.909   5.836  -2.248  1.00  0.00           H  
ATOM    630  HA  TRP A  40      -4.103   6.608  -4.977  1.00  0.00           H  
ATOM    631  HB2 TRP A  40      -2.443   6.311  -2.470  1.00  0.00           H  
ATOM    632  HB3 TRP A  40      -1.745   6.468  -4.078  1.00  0.00           H  
ATOM    633  HD1 TRP A  40      -3.728   8.774  -5.144  1.00  0.00           H  
ATOM    634  HE1 TRP A  40      -3.427  11.166  -4.243  1.00  0.00           H  
ATOM    635  HE3 TRP A  40      -1.202   7.706  -0.829  1.00  0.00           H  
ATOM    636  HZ2 TRP A  40      -2.271  12.433  -2.003  1.00  0.00           H  
ATOM    637  HZ3 TRP A  40      -0.533   9.566   0.636  1.00  0.00           H  
ATOM    638  HH2 TRP A  40      -1.057  11.881   0.060  1.00  0.00           H  
ATOM    639  N   LEU A  41      -3.125   4.383  -5.638  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -2.807   3.033  -6.093  1.00  0.00           C  
ATOM    641  C   LEU A  41      -1.391   2.654  -5.671  1.00  0.00           C  
ATOM    642  O   LEU A  41      -0.420   3.279  -6.094  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -2.947   2.935  -7.617  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -2.362   1.668  -8.251  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -3.001   0.421  -7.657  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -2.552   1.695  -9.761  1.00  0.00           C  
ATOM    647  H   LEU A  41      -3.005   5.134  -6.256  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -3.504   2.352  -5.629  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -3.998   2.982  -7.862  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -2.454   3.789  -8.056  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -1.302   1.628  -8.048  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -4.069   0.453  -7.815  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -2.593  -0.456  -8.135  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -2.796   0.382  -6.597  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -2.072   2.572 -10.168  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -2.112   0.809 -10.195  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -3.607   1.722  -9.991  1.00  0.00           H  
ATOM    658  N   VAL A  42      -1.281   1.626  -4.837  1.00  0.00           N  
ATOM    659  CA  VAL A  42       0.017   1.176  -4.350  1.00  0.00           C  
ATOM    660  C   VAL A  42       0.245  -0.304  -4.645  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.704  -1.082  -4.737  1.00  0.00           O  
ATOM    662  CB  VAL A  42       0.150   1.410  -2.833  1.00  0.00           C  
ATOM    663  CG1 VAL A  42      -0.127   2.865  -2.486  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.787   0.488  -2.064  1.00  0.00           C  
ATOM    665  H   VAL A  42      -2.091   1.159  -4.540  1.00  0.00           H  
ATOM    666  HA  VAL A  42       0.780   1.756  -4.850  1.00  0.00           H  
ATOM    667  HB  VAL A  42       1.163   1.183  -2.542  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.530   3.503  -3.057  1.00  0.00           H  
ATOM    669 HG12 VAL A  42      -1.154   3.102  -2.722  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.046   3.023  -1.432  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -1.806   0.678  -2.366  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.535  -0.540  -2.276  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -0.684   0.672  -1.005  1.00  0.00           H  
ATOM    674  N   ARG A  43       1.512  -0.684  -4.793  1.00  0.00           N  
ATOM    675  CA  ARG A  43       1.870  -2.072  -5.064  1.00  0.00           C  
ATOM    676  C   ARG A  43       3.005  -2.519  -4.147  1.00  0.00           C  
ATOM    677  O   ARG A  43       4.039  -1.857  -4.055  1.00  0.00           O  
ATOM    678  CB  ARG A  43       2.269  -2.256  -6.533  1.00  0.00           C  
ATOM    679  CG  ARG A  43       3.587  -1.595  -6.906  1.00  0.00           C  
ATOM    680  CD  ARG A  43       4.001  -1.945  -8.326  1.00  0.00           C  
ATOM    681  NE  ARG A  43       5.331  -1.436  -8.650  1.00  0.00           N  
ATOM    682  CZ  ARG A  43       6.154  -2.019  -9.518  1.00  0.00           C  
ATOM    683  NH1 ARG A  43       5.783  -3.126 -10.148  1.00  0.00           N  
ATOM    684  NH2 ARG A  43       7.348  -1.496  -9.756  1.00  0.00           N  
ATOM    685  H   ARG A  43       2.224  -0.014  -4.719  1.00  0.00           H  
ATOM    686  HA  ARG A  43       1.001  -2.681  -4.858  1.00  0.00           H  
ATOM    687  HB2 ARG A  43       2.351  -3.312  -6.740  1.00  0.00           H  
ATOM    688  HB3 ARG A  43       1.493  -1.837  -7.157  1.00  0.00           H  
ATOM    689  HG2 ARG A  43       3.476  -0.524  -6.828  1.00  0.00           H  
ATOM    690  HG3 ARG A  43       4.353  -1.930  -6.223  1.00  0.00           H  
ATOM    691  HD2 ARG A  43       4.002  -3.020  -8.432  1.00  0.00           H  
ATOM    692  HD3 ARG A  43       3.284  -1.518  -9.011  1.00  0.00           H  
ATOM    693  HE  ARG A  43       5.626  -0.618  -8.198  1.00  0.00           H  
ATOM    694 HH11 ARG A  43       4.883  -3.525  -9.971  1.00  0.00           H  
ATOM    695 HH12 ARG A  43       6.404  -3.562 -10.799  1.00  0.00           H  
ATOM    696 HH21 ARG A  43       7.631  -0.661  -9.284  1.00  0.00           H  
ATOM    697 HH22 ARG A  43       7.965  -1.936 -10.407  1.00  0.00           H  
ATOM    698  N   THR A  44       2.806  -3.640  -3.462  1.00  0.00           N  
ATOM    699  CA  THR A  44       3.816  -4.160  -2.550  1.00  0.00           C  
ATOM    700  C   THR A  44       4.996  -4.750  -3.313  1.00  0.00           C  
ATOM    701  O   THR A  44       4.856  -5.180  -4.458  1.00  0.00           O  
ATOM    702  CB  THR A  44       3.235  -5.233  -1.612  1.00  0.00           C  
ATOM    703  OG1 THR A  44       2.862  -6.394  -2.364  1.00  0.00           O  
ATOM    704  CG2 THR A  44       2.022  -4.697  -0.865  1.00  0.00           C  
ATOM    705  H   THR A  44       1.963  -4.126  -3.573  1.00  0.00           H  
ATOM    706  HA  THR A  44       4.170  -3.337  -1.944  1.00  0.00           H  
ATOM    707  HB  THR A  44       3.991  -5.504  -0.891  1.00  0.00           H  
ATOM    708  HG1 THR A  44       3.602  -6.675  -2.908  1.00  0.00           H  
ATOM    709 HG21 THR A  44       1.262  -4.403  -1.575  1.00  0.00           H  
ATOM    710 HG22 THR A  44       1.630  -5.467  -0.216  1.00  0.00           H  
ATOM    711 HG23 THR A  44       2.312  -3.841  -0.274  1.00  0.00           H  
ATOM    712  N   LYS A  45       6.160  -4.767  -2.669  1.00  0.00           N  
ATOM    713  CA  LYS A  45       7.369  -5.300  -3.286  1.00  0.00           C  
ATOM    714  C   LYS A  45       7.302  -6.824  -3.394  1.00  0.00           C  
ATOM    715  O   LYS A  45       6.828  -7.495  -2.477  1.00  0.00           O  
ATOM    716  CB  LYS A  45       8.599  -4.890  -2.476  1.00  0.00           C  
ATOM    717  CG  LYS A  45       8.742  -3.385  -2.308  1.00  0.00           C  
ATOM    718  CD  LYS A  45       9.953  -3.027  -1.457  1.00  0.00           C  
ATOM    719  CE  LYS A  45       9.801  -3.523  -0.027  1.00  0.00           C  
ATOM    720  NZ  LYS A  45      10.959  -3.135   0.824  1.00  0.00           N  
ATOM    721  H   LYS A  45       6.205  -4.410  -1.756  1.00  0.00           H  
ATOM    722  HA  LYS A  45       7.444  -4.880  -4.277  1.00  0.00           H  
ATOM    723  HB2 LYS A  45       8.534  -5.337  -1.495  1.00  0.00           H  
ATOM    724  HB3 LYS A  45       9.484  -5.261  -2.973  1.00  0.00           H  
ATOM    725  HG2 LYS A  45       8.854  -2.933  -3.281  1.00  0.00           H  
ATOM    726  HG3 LYS A  45       7.852  -3.001  -1.831  1.00  0.00           H  
ATOM    727  HD2 LYS A  45      10.831  -3.478  -1.892  1.00  0.00           H  
ATOM    728  HD3 LYS A  45      10.065  -1.953  -1.446  1.00  0.00           H  
ATOM    729  HE2 LYS A  45       8.900  -3.102   0.393  1.00  0.00           H  
ATOM    730  HE3 LYS A  45       9.720  -4.601  -0.041  1.00  0.00           H  
ATOM    731  HZ1 LYS A  45      11.842  -3.505   0.416  1.00  0.00           H  
ATOM    732  HZ2 LYS A  45      11.026  -2.099   0.887  1.00  0.00           H  
ATOM    733  HZ3 LYS A  45      10.845  -3.522   1.782  1.00  0.00           H  
ATOM    734  N   PRO A  46       7.778  -7.393  -4.521  1.00  0.00           N  
ATOM    735  CA  PRO A  46       7.770  -8.839  -4.733  1.00  0.00           C  
ATOM    736  C   PRO A  46       8.954  -9.530  -4.067  1.00  0.00           C  
ATOM    737  O   PRO A  46      10.107  -9.163  -4.292  1.00  0.00           O  
ATOM    738  CB  PRO A  46       7.864  -8.962  -6.251  1.00  0.00           C  
ATOM    739  CG  PRO A  46       8.637  -7.762  -6.683  1.00  0.00           C  
ATOM    740  CD  PRO A  46       8.354  -6.674  -5.674  1.00  0.00           C  
ATOM    741  HA  PRO A  46       6.850  -9.287  -4.388  1.00  0.00           H  
ATOM    742  HB2 PRO A  46       8.377  -9.878  -6.509  1.00  0.00           H  
ATOM    743  HB3 PRO A  46       6.871  -8.967  -6.677  1.00  0.00           H  
ATOM    744  HG2 PRO A  46       9.692  -7.992  -6.695  1.00  0.00           H  
ATOM    745  HG3 PRO A  46       8.312  -7.452  -7.664  1.00  0.00           H  
ATOM    746  HD2 PRO A  46       9.270  -6.175  -5.395  1.00  0.00           H  
ATOM    747  HD3 PRO A  46       7.647  -5.963  -6.076  1.00  0.00           H  
ATOM    748  N   THR A  47       8.662 -10.535  -3.247  1.00  0.00           N  
ATOM    749  CA  THR A  47       9.702 -11.280  -2.549  1.00  0.00           C  
ATOM    750  C   THR A  47       9.544 -12.780  -2.773  1.00  0.00           C  
ATOM    751  O   THR A  47       8.430 -13.302  -2.765  1.00  0.00           O  
ATOM    752  CB  THR A  47       9.681 -10.990  -1.035  1.00  0.00           C  
ATOM    753  OG1 THR A  47      10.665 -11.789  -0.367  1.00  0.00           O  
ATOM    754  CG2 THR A  47       8.307 -11.272  -0.448  1.00  0.00           C  
ATOM    755  H   THR A  47       7.724 -10.780  -3.109  1.00  0.00           H  
ATOM    756  HA  THR A  47      10.659 -10.966  -2.941  1.00  0.00           H  
ATOM    757  HB  THR A  47       9.913  -9.946  -0.881  1.00  0.00           H  
ATOM    758  HG1 THR A  47      11.317 -12.094  -1.003  1.00  0.00           H  
ATOM    759 HG21 THR A  47       8.051 -12.309  -0.612  1.00  0.00           H  
ATOM    760 HG22 THR A  47       8.320 -11.069   0.613  1.00  0.00           H  
ATOM    761 HG23 THR A  47       7.574 -10.641  -0.927  1.00  0.00           H  
ATOM    762  N   LYS A  48      10.668 -13.464  -2.975  1.00  0.00           N  
ATOM    763  CA  LYS A  48      10.661 -14.907  -3.207  1.00  0.00           C  
ATOM    764  C   LYS A  48       9.923 -15.245  -4.504  1.00  0.00           C  
ATOM    765  O   LYS A  48       9.105 -16.166  -4.547  1.00  0.00           O  
ATOM    766  CB  LYS A  48      10.022 -15.634  -2.016  1.00  0.00           C  
ATOM    767  CG  LYS A  48      10.187 -17.149  -2.053  1.00  0.00           C  
ATOM    768  CD  LYS A  48      11.647 -17.564  -1.940  1.00  0.00           C  
ATOM    769  CE  LYS A  48      12.205 -17.280  -0.555  1.00  0.00           C  
ATOM    770  NZ  LYS A  48      11.447 -17.996   0.508  1.00  0.00           N  
ATOM    771  H   LYS A  48      11.523 -12.987  -2.968  1.00  0.00           H  
ATOM    772  HA  LYS A  48      11.687 -15.228  -3.301  1.00  0.00           H  
ATOM    773  HB2 LYS A  48      10.471 -15.270  -1.105  1.00  0.00           H  
ATOM    774  HB3 LYS A  48       8.965 -15.411  -1.999  1.00  0.00           H  
ATOM    775  HG2 LYS A  48       9.639 -17.580  -1.229  1.00  0.00           H  
ATOM    776  HG3 LYS A  48       9.787 -17.523  -2.984  1.00  0.00           H  
ATOM    777  HD2 LYS A  48      11.727 -18.622  -2.139  1.00  0.00           H  
ATOM    778  HD3 LYS A  48      12.223 -17.014  -2.671  1.00  0.00           H  
ATOM    779  HE2 LYS A  48      13.237 -17.598  -0.525  1.00  0.00           H  
ATOM    780  HE3 LYS A  48      12.152 -16.217  -0.371  1.00  0.00           H  
ATOM    781  HZ1 LYS A  48      11.447 -19.019   0.320  1.00  0.00           H  
ATOM    782  HZ2 LYS A  48      11.885 -17.825   1.435  1.00  0.00           H  
ATOM    783  HZ3 LYS A  48      10.463 -17.659   0.532  1.00  0.00           H  
ATOM    784  N   SER A  49      10.220 -14.492  -5.561  1.00  0.00           N  
ATOM    785  CA  SER A  49       9.598 -14.710  -6.866  1.00  0.00           C  
ATOM    786  C   SER A  49       8.075 -14.625  -6.778  1.00  0.00           C  
ATOM    787  O   SER A  49       7.363 -15.239  -7.573  1.00  0.00           O  
ATOM    788  CB  SER A  49      10.014 -16.072  -7.426  1.00  0.00           C  
ATOM    789  OG  SER A  49       9.501 -16.269  -8.733  1.00  0.00           O  
ATOM    790  H   SER A  49      10.875 -13.770  -5.461  1.00  0.00           H  
ATOM    791  HA  SER A  49       9.950 -13.936  -7.531  1.00  0.00           H  
ATOM    792  HB2 SER A  49      11.092 -16.129  -7.464  1.00  0.00           H  
ATOM    793  HB3 SER A  49       9.636 -16.853  -6.783  1.00  0.00           H  
ATOM    794  HG  SER A  49       8.863 -16.987  -8.722  1.00  0.00           H  
ATOM    795  N   SER A  50       7.580 -13.855  -5.814  1.00  0.00           N  
ATOM    796  CA  SER A  50       6.142 -13.694  -5.628  1.00  0.00           C  
ATOM    797  C   SER A  50       5.594 -12.581  -6.514  1.00  0.00           C  
ATOM    798  O   SER A  50       6.171 -11.495  -6.589  1.00  0.00           O  
ATOM    799  CB  SER A  50       5.822 -13.394  -4.163  1.00  0.00           C  
ATOM    800  OG  SER A  50       4.427 -13.234  -3.966  1.00  0.00           O  
ATOM    801  H   SER A  50       8.197 -13.385  -5.214  1.00  0.00           H  
ATOM    802  HA  SER A  50       5.664 -14.620  -5.907  1.00  0.00           H  
ATOM    803  HB2 SER A  50       6.167 -14.212  -3.547  1.00  0.00           H  
ATOM    804  HB3 SER A  50       6.322 -12.484  -3.866  1.00  0.00           H  
ATOM    805  HG  SER A  50       4.048 -12.780  -4.722  1.00  0.00           H  
ATOM    806  N   PRO A  51       4.468 -12.840  -7.200  1.00  0.00           N  
ATOM    807  CA  PRO A  51       3.830 -11.858  -8.083  1.00  0.00           C  
ATOM    808  C   PRO A  51       3.495 -10.562  -7.353  1.00  0.00           C  
ATOM    809  O   PRO A  51       2.817 -10.575  -6.325  1.00  0.00           O  
ATOM    810  CB  PRO A  51       2.547 -12.566  -8.541  1.00  0.00           C  
ATOM    811  CG  PRO A  51       2.345 -13.670  -7.560  1.00  0.00           C  
ATOM    812  CD  PRO A  51       3.719 -14.107  -7.173  1.00  0.00           C  
ATOM    813  HA  PRO A  51       4.449 -11.638  -8.940  1.00  0.00           H  
ATOM    814  HB2 PRO A  51       1.723 -11.869  -8.528  1.00  0.00           H  
ATOM    815  HB3 PRO A  51       2.686 -12.951  -9.539  1.00  0.00           H  
ATOM    816  HG2 PRO A  51       1.815 -13.305  -6.695  1.00  0.00           H  
ATOM    817  HG3 PRO A  51       1.806 -14.484  -8.022  1.00  0.00           H  
ATOM    818  HD2 PRO A  51       3.716 -14.539  -6.183  1.00  0.00           H  
ATOM    819  HD3 PRO A  51       4.116 -14.807  -7.894  1.00  0.00           H  
ATOM    820  N   SER A  52       3.976  -9.445  -7.890  1.00  0.00           N  
ATOM    821  CA  SER A  52       3.729  -8.138  -7.291  1.00  0.00           C  
ATOM    822  C   SER A  52       2.262  -7.744  -7.414  1.00  0.00           C  
ATOM    823  O   SER A  52       1.758  -7.524  -8.516  1.00  0.00           O  
ATOM    824  CB  SER A  52       4.609  -7.075  -7.952  1.00  0.00           C  
ATOM    825  OG  SER A  52       4.345  -6.985  -9.341  1.00  0.00           O  
ATOM    826  H   SER A  52       4.512  -9.502  -8.710  1.00  0.00           H  
ATOM    827  HA  SER A  52       3.984  -8.202  -6.243  1.00  0.00           H  
ATOM    828  HB2 SER A  52       4.410  -6.115  -7.499  1.00  0.00           H  
ATOM    829  HB3 SER A  52       5.649  -7.332  -7.810  1.00  0.00           H  
ATOM    830  HG  SER A  52       4.088  -7.848  -9.675  1.00  0.00           H  
ATOM    831  N   ARG A  53       1.581  -7.658  -6.276  1.00  0.00           N  
ATOM    832  CA  ARG A  53       0.170  -7.286  -6.253  1.00  0.00           C  
ATOM    833  C   ARG A  53       0.013  -5.778  -6.084  1.00  0.00           C  
ATOM    834  O   ARG A  53       0.937  -5.095  -5.644  1.00  0.00           O  
ATOM    835  CB  ARG A  53      -0.557  -8.019  -5.127  1.00  0.00           C  
ATOM    836  CG  ARG A  53      -0.612  -9.523  -5.322  1.00  0.00           C  
ATOM    837  CD  ARG A  53      -1.697 -10.153  -4.466  1.00  0.00           C  
ATOM    838  NE  ARG A  53      -1.485  -9.908  -3.041  1.00  0.00           N  
ATOM    839  CZ  ARG A  53      -2.274 -10.387  -2.085  1.00  0.00           C  
ATOM    840  NH1 ARG A  53      -3.319 -11.142  -2.398  1.00  0.00           N  
ATOM    841  NH2 ARG A  53      -2.019 -10.111  -0.812  1.00  0.00           N  
ATOM    842  H   ARG A  53       2.038  -7.849  -5.430  1.00  0.00           H  
ATOM    843  HA  ARG A  53      -0.265  -7.579  -7.197  1.00  0.00           H  
ATOM    844  HB2 ARG A  53      -0.050  -7.816  -4.195  1.00  0.00           H  
ATOM    845  HB3 ARG A  53      -1.569  -7.647  -5.065  1.00  0.00           H  
ATOM    846  HG2 ARG A  53      -0.820  -9.735  -6.361  1.00  0.00           H  
ATOM    847  HG3 ARG A  53       0.343  -9.948  -5.049  1.00  0.00           H  
ATOM    848  HD2 ARG A  53      -2.649  -9.735  -4.756  1.00  0.00           H  
ATOM    849  HD3 ARG A  53      -1.703 -11.218  -4.642  1.00  0.00           H  
ATOM    850  HE  ARG A  53      -0.717  -9.355  -2.785  1.00  0.00           H  
ATOM    851 HH11 ARG A  53      -3.515 -11.353  -3.356  1.00  0.00           H  
ATOM    852 HH12 ARG A  53      -3.912 -11.501  -1.676  1.00  0.00           H  
ATOM    853 HH21 ARG A  53      -1.232  -9.543  -0.571  1.00  0.00           H  
ATOM    854 HH22 ARG A  53      -2.613 -10.471  -0.093  1.00  0.00           H  
ATOM    855  N   GLN A  54      -1.161  -5.264  -6.438  1.00  0.00           N  
ATOM    856  CA  GLN A  54      -1.429  -3.834  -6.327  1.00  0.00           C  
ATOM    857  C   GLN A  54      -2.908  -3.571  -6.056  1.00  0.00           C  
ATOM    858  O   GLN A  54      -3.782  -4.118  -6.728  1.00  0.00           O  
ATOM    859  CB  GLN A  54      -0.994  -3.118  -7.607  1.00  0.00           C  
ATOM    860  CG  GLN A  54      -1.596  -3.710  -8.871  1.00  0.00           C  
ATOM    861  CD  GLN A  54      -1.062  -3.060 -10.133  1.00  0.00           C  
ATOM    862  OE1 GLN A  54      -0.060  -3.502 -10.695  1.00  0.00           O  
ATOM    863  NE2 GLN A  54      -1.730  -2.005 -10.583  1.00  0.00           N  
ATOM    864  H   GLN A  54      -1.861  -5.858  -6.780  1.00  0.00           H  
ATOM    865  HA  GLN A  54      -0.851  -3.453  -5.500  1.00  0.00           H  
ATOM    866  HB2 GLN A  54      -1.290  -2.081  -7.545  1.00  0.00           H  
ATOM    867  HB3 GLN A  54       0.081  -3.171  -7.688  1.00  0.00           H  
ATOM    868  HG2 GLN A  54      -1.365  -4.765  -8.903  1.00  0.00           H  
ATOM    869  HG3 GLN A  54      -2.667  -3.577  -8.840  1.00  0.00           H  
ATOM    870 HE21 GLN A  54      -2.518  -1.710 -10.084  1.00  0.00           H  
ATOM    871 HE22 GLN A  54      -1.407  -1.567 -11.398  1.00  0.00           H  
ATOM    872  N   GLY A  55      -3.179  -2.729  -5.062  1.00  0.00           N  
ATOM    873  CA  GLY A  55      -4.550  -2.402  -4.714  1.00  0.00           C  
ATOM    874  C   GLY A  55      -4.684  -1.009  -4.129  1.00  0.00           C  
ATOM    875  O   GLY A  55      -3.701  -0.425  -3.669  1.00  0.00           O  
ATOM    876  H   GLY A  55      -2.440  -2.325  -4.560  1.00  0.00           H  
ATOM    877  HA2 GLY A  55      -4.907  -3.120  -3.990  1.00  0.00           H  
ATOM    878  HA3 GLY A  55      -5.161  -2.468  -5.602  1.00  0.00           H  
ATOM    879  N   TRP A  56      -5.901  -0.477  -4.145  1.00  0.00           N  
ATOM    880  CA  TRP A  56      -6.163   0.855  -3.612  1.00  0.00           C  
ATOM    881  C   TRP A  56      -6.227   0.830  -2.090  1.00  0.00           C  
ATOM    882  O   TRP A  56      -6.861  -0.046  -1.500  1.00  0.00           O  
ATOM    883  CB  TRP A  56      -7.473   1.405  -4.179  1.00  0.00           C  
ATOM    884  CG  TRP A  56      -7.493   1.459  -5.676  1.00  0.00           C  
ATOM    885  CD1 TRP A  56      -7.878   0.464  -6.527  1.00  0.00           C  
ATOM    886  CD2 TRP A  56      -7.111   2.567  -6.499  1.00  0.00           C  
ATOM    887  NE1 TRP A  56      -7.759   0.885  -7.829  1.00  0.00           N  
ATOM    888  CE2 TRP A  56      -7.290   2.172  -7.839  1.00  0.00           C  
ATOM    889  CE3 TRP A  56      -6.635   3.853  -6.234  1.00  0.00           C  
ATOM    890  CZ2 TRP A  56      -7.011   3.019  -8.909  1.00  0.00           C  
ATOM    891  CZ3 TRP A  56      -6.357   4.693  -7.297  1.00  0.00           C  
ATOM    892  CH2 TRP A  56      -6.546   4.272  -8.620  1.00  0.00           C  
ATOM    893  H   TRP A  56      -6.643  -0.993  -4.525  1.00  0.00           H  
ATOM    894  HA  TRP A  56      -5.352   1.500  -3.915  1.00  0.00           H  
ATOM    895  HB2 TRP A  56      -8.288   0.775  -3.857  1.00  0.00           H  
ATOM    896  HB3 TRP A  56      -7.628   2.406  -3.805  1.00  0.00           H  
ATOM    897  HD1 TRP A  56      -8.224  -0.509  -6.209  1.00  0.00           H  
ATOM    898  HE1 TRP A  56      -7.976   0.351  -8.622  1.00  0.00           H  
ATOM    899  HE3 TRP A  56      -6.484   4.196  -5.220  1.00  0.00           H  
ATOM    900  HZ2 TRP A  56      -7.150   2.710  -9.933  1.00  0.00           H  
ATOM    901  HZ3 TRP A  56      -5.988   5.690  -7.111  1.00  0.00           H  
ATOM    902  HH2 TRP A  56      -6.315   4.962  -9.418  1.00  0.00           H  
ATOM    903  N   VAL A  57      -5.566   1.795  -1.459  1.00  0.00           N  
ATOM    904  CA  VAL A  57      -5.547   1.887  -0.005  1.00  0.00           C  
ATOM    905  C   VAL A  57      -5.838   3.308   0.462  1.00  0.00           C  
ATOM    906  O   VAL A  57      -5.803   4.251  -0.328  1.00  0.00           O  
ATOM    907  CB  VAL A  57      -4.191   1.436   0.570  1.00  0.00           C  
ATOM    908  CG1 VAL A  57      -3.924  -0.021   0.228  1.00  0.00           C  
ATOM    909  CG2 VAL A  57      -3.067   2.326   0.055  1.00  0.00           C  
ATOM    910  H   VAL A  57      -5.078   2.463  -1.986  1.00  0.00           H  
ATOM    911  HA  VAL A  57      -6.313   1.229   0.381  1.00  0.00           H  
ATOM    912  HB  VAL A  57      -4.230   1.529   1.646  1.00  0.00           H  
ATOM    913 HG11 VAL A  57      -3.943  -0.147  -0.844  1.00  0.00           H  
ATOM    914 HG12 VAL A  57      -2.955  -0.308   0.608  1.00  0.00           H  
ATOM    915 HG13 VAL A  57      -4.687  -0.640   0.676  1.00  0.00           H  
ATOM    916 HG21 VAL A  57      -3.258   3.349   0.344  1.00  0.00           H  
ATOM    917 HG22 VAL A  57      -2.129   2.001   0.479  1.00  0.00           H  
ATOM    918 HG23 VAL A  57      -3.020   2.259  -1.021  1.00  0.00           H  
ATOM    919  N   SER A  58      -6.126   3.454   1.752  1.00  0.00           N  
ATOM    920  CA  SER A  58      -6.423   4.762   2.326  1.00  0.00           C  
ATOM    921  C   SER A  58      -5.190   5.339   3.023  1.00  0.00           C  
ATOM    922  O   SER A  58      -4.739   4.802   4.035  1.00  0.00           O  
ATOM    923  CB  SER A  58      -7.581   4.651   3.319  1.00  0.00           C  
ATOM    924  OG  SER A  58      -8.753   4.166   2.685  1.00  0.00           O  
ATOM    925  H   SER A  58      -6.139   2.664   2.331  1.00  0.00           H  
ATOM    926  HA  SER A  58      -6.714   5.417   1.520  1.00  0.00           H  
ATOM    927  HB2 SER A  58      -7.309   3.971   4.112  1.00  0.00           H  
ATOM    928  HB3 SER A  58      -7.788   5.626   3.736  1.00  0.00           H  
ATOM    929  HG  SER A  58      -8.941   4.701   1.909  1.00  0.00           H  
ATOM    930  N   PRO A  59      -4.625   6.444   2.494  1.00  0.00           N  
ATOM    931  CA  PRO A  59      -3.435   7.075   3.079  1.00  0.00           C  
ATOM    932  C   PRO A  59      -3.692   7.624   4.479  1.00  0.00           C  
ATOM    933  O   PRO A  59      -2.767   8.068   5.160  1.00  0.00           O  
ATOM    934  CB  PRO A  59      -3.113   8.218   2.110  1.00  0.00           C  
ATOM    935  CG  PRO A  59      -4.392   8.488   1.395  1.00  0.00           C  
ATOM    936  CD  PRO A  59      -5.095   7.166   1.295  1.00  0.00           C  
ATOM    937  HA  PRO A  59      -2.603   6.388   3.115  1.00  0.00           H  
ATOM    938  HB2 PRO A  59      -2.783   9.083   2.667  1.00  0.00           H  
ATOM    939  HB3 PRO A  59      -2.338   7.907   1.427  1.00  0.00           H  
ATOM    940  HG2 PRO A  59      -4.988   9.190   1.960  1.00  0.00           H  
ATOM    941  HG3 PRO A  59      -4.185   8.878   0.409  1.00  0.00           H  
ATOM    942  HD2 PRO A  59      -6.165   7.304   1.323  1.00  0.00           H  
ATOM    943  HD3 PRO A  59      -4.801   6.649   0.394  1.00  0.00           H  
ATOM    944  N   ALA A  60      -4.950   7.590   4.905  1.00  0.00           N  
ATOM    945  CA  ALA A  60      -5.324   8.085   6.224  1.00  0.00           C  
ATOM    946  C   ALA A  60      -4.723   7.218   7.326  1.00  0.00           C  
ATOM    947  O   ALA A  60      -4.687   7.615   8.491  1.00  0.00           O  
ATOM    948  CB  ALA A  60      -6.838   8.138   6.360  1.00  0.00           C  
ATOM    949  H   ALA A  60      -5.644   7.221   4.319  1.00  0.00           H  
ATOM    950  HA  ALA A  60      -4.942   9.090   6.324  1.00  0.00           H  
ATOM    951  HB1 ALA A  60      -7.250   8.740   5.564  1.00  0.00           H  
ATOM    952  HB2 ALA A  60      -7.241   7.137   6.297  1.00  0.00           H  
ATOM    953  HB3 ALA A  60      -7.100   8.572   7.313  1.00  0.00           H  
ATOM    954  N   TYR A  61      -4.253   6.033   6.949  1.00  0.00           N  
ATOM    955  CA  TYR A  61      -3.654   5.107   7.904  1.00  0.00           C  
ATOM    956  C   TYR A  61      -2.245   4.715   7.471  1.00  0.00           C  
ATOM    957  O   TYR A  61      -1.671   3.756   7.987  1.00  0.00           O  
ATOM    958  CB  TYR A  61      -4.527   3.859   8.046  1.00  0.00           C  
ATOM    959  CG  TYR A  61      -5.937   4.160   8.500  1.00  0.00           C  
ATOM    960  CD1 TYR A  61      -6.200   4.524   9.815  1.00  0.00           C  
ATOM    961  CD2 TYR A  61      -7.004   4.085   7.614  1.00  0.00           C  
ATOM    962  CE1 TYR A  61      -7.486   4.804  10.233  1.00  0.00           C  
ATOM    963  CE2 TYR A  61      -8.294   4.364   8.025  1.00  0.00           C  
ATOM    964  CZ  TYR A  61      -8.529   4.722   9.336  1.00  0.00           C  
ATOM    965  OH  TYR A  61      -9.811   5.001   9.749  1.00  0.00           O  
ATOM    966  H   TYR A  61      -4.308   5.775   6.005  1.00  0.00           H  
ATOM    967  HA  TYR A  61      -3.598   5.606   8.860  1.00  0.00           H  
ATOM    968  HB2 TYR A  61      -4.584   3.357   7.093  1.00  0.00           H  
ATOM    969  HB3 TYR A  61      -4.078   3.196   8.772  1.00  0.00           H  
ATOM    970  HD1 TYR A  61      -5.381   4.588  10.516  1.00  0.00           H  
ATOM    971  HD2 TYR A  61      -6.816   3.803   6.588  1.00  0.00           H  
ATOM    972  HE1 TYR A  61      -7.670   5.085  11.260  1.00  0.00           H  
ATOM    973  HE2 TYR A  61      -9.110   4.300   7.321  1.00  0.00           H  
ATOM    974  HH  TYR A  61      -9.808   5.789  10.296  1.00  0.00           H  
ATOM    975  N   LEU A  62      -1.695   5.466   6.523  1.00  0.00           N  
ATOM    976  CA  LEU A  62      -0.353   5.201   6.017  1.00  0.00           C  
ATOM    977  C   LEU A  62       0.605   6.333   6.381  1.00  0.00           C  
ATOM    978  O   LEU A  62       0.227   7.504   6.379  1.00  0.00           O  
ATOM    979  CB  LEU A  62      -0.385   5.016   4.497  1.00  0.00           C  
ATOM    980  CG  LEU A  62      -0.638   3.583   4.017  1.00  0.00           C  
ATOM    981  CD1 LEU A  62      -1.980   3.073   4.520  1.00  0.00           C  
ATOM    982  CD2 LEU A  62      -0.578   3.515   2.498  1.00  0.00           C  
ATOM    983  H   LEU A  62      -2.204   6.218   6.154  1.00  0.00           H  
ATOM    984  HA  LEU A  62      -0.001   4.288   6.472  1.00  0.00           H  
ATOM    985  HB2 LEU A  62      -1.163   5.648   4.096  1.00  0.00           H  
ATOM    986  HB3 LEU A  62       0.562   5.342   4.096  1.00  0.00           H  
ATOM    987  HG  LEU A  62       0.133   2.938   4.412  1.00  0.00           H  
ATOM    988 HD11 LEU A  62      -2.763   3.755   4.210  1.00  0.00           H  
ATOM    989 HD12 LEU A  62      -2.169   2.089   4.106  1.00  0.00           H  
ATOM    990 HD13 LEU A  62      -1.958   3.013   5.603  1.00  0.00           H  
ATOM    991 HD21 LEU A  62       0.387   3.862   2.161  1.00  0.00           H  
ATOM    992 HD22 LEU A  62      -0.726   2.495   2.178  1.00  0.00           H  
ATOM    993 HD23 LEU A  62      -1.352   4.140   2.079  1.00  0.00           H  
ATOM    994  N   ASP A  63       1.848   5.972   6.692  1.00  0.00           N  
ATOM    995  CA  ASP A  63       2.866   6.951   7.057  1.00  0.00           C  
ATOM    996  C   ASP A  63       4.089   6.824   6.153  1.00  0.00           C  
ATOM    997  O   ASP A  63       4.741   5.782   6.123  1.00  0.00           O  
ATOM    998  CB  ASP A  63       3.278   6.766   8.519  1.00  0.00           C  
ATOM    999  CG  ASP A  63       4.326   7.770   8.955  1.00  0.00           C  
ATOM   1000  OD1 ASP A  63       3.944   8.881   9.380  1.00  0.00           O  
ATOM   1001  OD2 ASP A  63       5.529   7.448   8.870  1.00  0.00           O  
ATOM   1002  H   ASP A  63       2.085   5.021   6.677  1.00  0.00           H  
ATOM   1003  HA  ASP A  63       2.440   7.936   6.933  1.00  0.00           H  
ATOM   1004  HB2 ASP A  63       2.409   6.884   9.149  1.00  0.00           H  
ATOM   1005  HB3 ASP A  63       3.681   5.772   8.649  1.00  0.00           H  
ATOM   1006  N   ARG A  64       4.400   7.892   5.424  1.00  0.00           N  
ATOM   1007  CA  ARG A  64       5.542   7.888   4.514  1.00  0.00           C  
ATOM   1008  C   ARG A  64       6.849   7.686   5.272  1.00  0.00           C  
ATOM   1009  O   ARG A  64       7.043   8.230   6.360  1.00  0.00           O  
ATOM   1010  CB  ARG A  64       5.598   9.194   3.718  1.00  0.00           C  
ATOM   1011  CG  ARG A  64       6.101  10.378   4.525  1.00  0.00           C  
ATOM   1012  CD  ARG A  64       5.938  11.682   3.762  1.00  0.00           C  
ATOM   1013  NE  ARG A  64       6.568  12.805   4.452  1.00  0.00           N  
ATOM   1014  CZ  ARG A  64       6.521  14.060   4.012  1.00  0.00           C  
ATOM   1015  NH1 ARG A  64       5.873  14.348   2.890  1.00  0.00           N  
ATOM   1016  NH2 ARG A  64       7.120  15.026   4.693  1.00  0.00           N  
ATOM   1017  H   ARG A  64       3.851   8.700   5.498  1.00  0.00           H  
ATOM   1018  HA  ARG A  64       5.412   7.066   3.826  1.00  0.00           H  
ATOM   1019  HB2 ARG A  64       6.255   9.058   2.872  1.00  0.00           H  
ATOM   1020  HB3 ARG A  64       4.606   9.426   3.358  1.00  0.00           H  
ATOM   1021  HG2 ARG A  64       5.541  10.434   5.445  1.00  0.00           H  
ATOM   1022  HG3 ARG A  64       7.147  10.230   4.748  1.00  0.00           H  
ATOM   1023  HD2 ARG A  64       6.390  11.572   2.788  1.00  0.00           H  
ATOM   1024  HD3 ARG A  64       4.884  11.888   3.648  1.00  0.00           H  
ATOM   1025  HE  ARG A  64       7.052  12.615   5.282  1.00  0.00           H  
ATOM   1026 HH11 ARG A  64       5.421  13.621   2.373  1.00  0.00           H  
ATOM   1027 HH12 ARG A  64       5.837  15.292   2.563  1.00  0.00           H  
ATOM   1028 HH21 ARG A  64       7.608  14.814   5.539  1.00  0.00           H  
ATOM   1029 HH22 ARG A  64       7.083  15.968   4.359  1.00  0.00           H  
ATOM   1030  N   ARG A  65       7.737   6.891   4.690  1.00  0.00           N  
ATOM   1031  CA  ARG A  65       9.031   6.611   5.297  1.00  0.00           C  
ATOM   1032  C   ARG A  65      10.116   6.489   4.231  1.00  0.00           C  
ATOM   1033  O   ARG A  65       9.935   5.803   3.224  1.00  0.00           O  
ATOM   1034  CB  ARG A  65       8.965   5.327   6.130  1.00  0.00           C  
ATOM   1035  CG  ARG A  65      10.300   4.923   6.737  1.00  0.00           C  
ATOM   1036  CD  ARG A  65      10.836   5.992   7.678  1.00  0.00           C  
ATOM   1037  NE  ARG A  65      12.191   5.692   8.130  1.00  0.00           N  
ATOM   1038  CZ  ARG A  65      12.922   6.520   8.872  1.00  0.00           C  
ATOM   1039  NH1 ARG A  65      12.427   7.691   9.250  1.00  0.00           N  
ATOM   1040  NH2 ARG A  65      14.150   6.177   9.236  1.00  0.00           N  
ATOM   1041  H   ARG A  65       7.517   6.489   3.827  1.00  0.00           H  
ATOM   1042  HA  ARG A  65       9.277   7.438   5.947  1.00  0.00           H  
ATOM   1043  HB2 ARG A  65       8.257   5.469   6.933  1.00  0.00           H  
ATOM   1044  HB3 ARG A  65       8.622   4.521   5.498  1.00  0.00           H  
ATOM   1045  HG2 ARG A  65      10.168   4.005   7.292  1.00  0.00           H  
ATOM   1046  HG3 ARG A  65      11.013   4.764   5.942  1.00  0.00           H  
ATOM   1047  HD2 ARG A  65      10.841   6.939   7.159  1.00  0.00           H  
ATOM   1048  HD3 ARG A  65      10.185   6.057   8.537  1.00  0.00           H  
ATOM   1049  HE  ARG A  65      12.578   4.832   7.866  1.00  0.00           H  
ATOM   1050 HH11 ARG A  65      11.501   7.955   8.978  1.00  0.00           H  
ATOM   1051 HH12 ARG A  65      12.980   8.310   9.808  1.00  0.00           H  
ATOM   1052 HH21 ARG A  65      14.528   5.295   8.954  1.00  0.00           H  
ATOM   1053 HH22 ARG A  65      14.700   6.800   9.793  1.00  0.00           H  
ATOM   1054  N   LEU A  66      11.243   7.156   4.460  1.00  0.00           N  
ATOM   1055  CA  LEU A  66      12.357   7.115   3.521  1.00  0.00           C  
ATOM   1056  C   LEU A  66      13.463   6.204   4.042  1.00  0.00           C  
ATOM   1057  O   LEU A  66      14.306   6.625   4.836  1.00  0.00           O  
ATOM   1058  CB  LEU A  66      12.910   8.522   3.280  1.00  0.00           C  
ATOM   1059  CG  LEU A  66      11.955   9.492   2.576  1.00  0.00           C  
ATOM   1060  CD1 LEU A  66      10.900  10.012   3.542  1.00  0.00           C  
ATOM   1061  CD2 LEU A  66      12.733  10.647   1.963  1.00  0.00           C  
ATOM   1062  H   LEU A  66      11.325   7.687   5.279  1.00  0.00           H  
ATOM   1063  HA  LEU A  66      11.990   6.717   2.587  1.00  0.00           H  
ATOM   1064  HB2 LEU A  66      13.179   8.947   4.236  1.00  0.00           H  
ATOM   1065  HB3 LEU A  66      13.804   8.436   2.680  1.00  0.00           H  
ATOM   1066  HG  LEU A  66      11.447   8.970   1.778  1.00  0.00           H  
ATOM   1067 HD11 LEU A  66      11.384  10.508   4.371  1.00  0.00           H  
ATOM   1068 HD12 LEU A  66      10.258  10.714   3.029  1.00  0.00           H  
ATOM   1069 HD13 LEU A  66      10.310   9.187   3.910  1.00  0.00           H  
ATOM   1070 HD21 LEU A  66      13.454  10.260   1.257  1.00  0.00           H  
ATOM   1071 HD22 LEU A  66      12.051  11.310   1.453  1.00  0.00           H  
ATOM   1072 HD23 LEU A  66      13.247  11.189   2.742  1.00  0.00           H  
ATOM   1073  N   LYS A  67      13.450   4.952   3.598  1.00  0.00           N  
ATOM   1074  CA  LYS A  67      14.450   3.978   4.023  1.00  0.00           C  
ATOM   1075  C   LYS A  67      14.976   3.185   2.830  1.00  0.00           C  
ATOM   1076  O   LYS A  67      14.205   2.586   2.080  1.00  0.00           O  
ATOM   1077  CB  LYS A  67      13.850   3.030   5.066  1.00  0.00           C  
ATOM   1078  CG  LYS A  67      14.856   2.062   5.674  1.00  0.00           C  
ATOM   1079  CD  LYS A  67      14.895   0.744   4.917  1.00  0.00           C  
ATOM   1080  CE  LYS A  67      15.882  -0.230   5.544  1.00  0.00           C  
ATOM   1081  NZ  LYS A  67      15.870  -1.551   4.856  1.00  0.00           N  
ATOM   1082  H   LYS A  67      12.753   4.676   2.967  1.00  0.00           H  
ATOM   1083  HA  LYS A  67      15.270   4.518   4.470  1.00  0.00           H  
ATOM   1084  HB2 LYS A  67      13.424   3.619   5.866  1.00  0.00           H  
ATOM   1085  HB3 LYS A  67      13.065   2.453   4.600  1.00  0.00           H  
ATOM   1086  HG2 LYS A  67      15.836   2.512   5.642  1.00  0.00           H  
ATOM   1087  HG3 LYS A  67      14.579   1.870   6.700  1.00  0.00           H  
ATOM   1088  HD2 LYS A  67      13.909   0.301   4.933  1.00  0.00           H  
ATOM   1089  HD3 LYS A  67      15.189   0.933   3.895  1.00  0.00           H  
ATOM   1090  HE2 LYS A  67      16.874   0.192   5.479  1.00  0.00           H  
ATOM   1091  HE3 LYS A  67      15.618  -0.371   6.582  1.00  0.00           H  
ATOM   1092  HZ1 LYS A  67      16.098  -1.431   3.849  1.00  0.00           H  
ATOM   1093  HZ2 LYS A  67      16.574  -2.184   5.288  1.00  0.00           H  
ATOM   1094  HZ3 LYS A  67      14.931  -1.990   4.938  1.00  0.00           H  
ATOM   1095  N   LEU A  68      16.295   3.186   2.663  1.00  0.00           N  
ATOM   1096  CA  LEU A  68      16.927   2.470   1.562  1.00  0.00           C  
ATOM   1097  C   LEU A  68      18.335   2.012   1.943  1.00  0.00           C  
ATOM   1098  O   LEU A  68      19.297   2.766   1.688  1.00  0.00           O  
ATOM   1099  CB  LEU A  68      16.973   3.346   0.304  1.00  0.00           C  
ATOM   1100  CG  LEU A  68      17.535   4.760   0.494  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68      18.031   5.317  -0.830  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68      16.481   5.683   1.091  1.00  0.00           C  
ATOM   1103  OXT LEU A  68      18.462   0.900   2.499  1.00  0.00           O  
ATOM   1104  H   LEU A  68      16.857   3.680   3.297  1.00  0.00           H  
ATOM   1105  HA  LEU A  68      16.327   1.595   1.356  1.00  0.00           H  
ATOM   1106  HB2 LEU A  68      17.577   2.841  -0.435  1.00  0.00           H  
ATOM   1107  HB3 LEU A  68      15.968   3.434  -0.082  1.00  0.00           H  
ATOM   1108  HG  LEU A  68      18.372   4.720   1.176  1.00  0.00           H  
ATOM   1109 HD11 LEU A  68      17.214   5.347  -1.537  1.00  0.00           H  
ATOM   1110 HD12 LEU A  68      18.413   6.315  -0.681  1.00  0.00           H  
ATOM   1111 HD13 LEU A  68      18.815   4.684  -1.216  1.00  0.00           H  
ATOM   1112 HD21 LEU A  68      15.595   5.666   0.473  1.00  0.00           H  
ATOM   1113 HD22 LEU A  68      16.231   5.348   2.088  1.00  0.00           H  
ATOM   1114 HD23 LEU A  68      16.869   6.690   1.137  1.00  0.00           H  
TER    1115      LEU A  68                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1      13.342   3.893  -6.720  1.00  0.00           N  
ATOM      2  CA  ILE A   1      12.419   3.531  -5.614  1.00  0.00           C  
ATOM      3  C   ILE A   1      11.336   4.589  -5.431  1.00  0.00           C  
ATOM      4  O   ILE A   1      11.456   5.707  -5.933  1.00  0.00           O  
ATOM      5  CB  ILE A   1      13.178   3.358  -4.283  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      13.915   4.649  -3.915  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      14.153   2.193  -4.377  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      14.502   4.635  -2.519  1.00  0.00           C  
ATOM      9  H1  ILE A   1      13.779   4.818  -6.533  1.00  0.00           H  
ATOM     10  H2  ILE A   1      14.093   3.179  -6.807  1.00  0.00           H  
ATOM     11  H3  ILE A   1      12.820   3.943  -7.618  1.00  0.00           H  
ATOM     12  HA  ILE A   1      11.948   2.590  -5.861  1.00  0.00           H  
ATOM     13  HB  ILE A   1      12.459   3.131  -3.511  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      14.725   4.804  -4.612  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      13.227   5.480  -3.978  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      13.609   1.287  -4.600  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      14.869   2.384  -5.163  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      14.671   2.079  -3.437  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      15.199   3.816  -2.430  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      15.016   5.567  -2.335  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      13.709   4.513  -1.796  1.00  0.00           H  
ATOM     22  N   PHE A   2      10.279   4.228  -4.711  1.00  0.00           N  
ATOM     23  CA  PHE A   2       9.175   5.146  -4.455  1.00  0.00           C  
ATOM     24  C   PHE A   2       8.983   5.365  -2.956  1.00  0.00           C  
ATOM     25  O   PHE A   2       9.799   4.926  -2.145  1.00  0.00           O  
ATOM     26  CB  PHE A   2       7.886   4.617  -5.086  1.00  0.00           C  
ATOM     27  CG  PHE A   2       7.817   4.820  -6.572  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       7.301   5.992  -7.100  1.00  0.00           C  
ATOM     29  CD2 PHE A   2       8.268   3.839  -7.440  1.00  0.00           C  
ATOM     30  CE1 PHE A   2       7.237   6.183  -8.467  1.00  0.00           C  
ATOM     31  CE2 PHE A   2       8.208   4.024  -8.808  1.00  0.00           C  
ATOM     32  CZ  PHE A   2       7.690   5.197  -9.323  1.00  0.00           C  
ATOM     33  H   PHE A   2      10.240   3.320  -4.341  1.00  0.00           H  
ATOM     34  HA  PHE A   2       9.423   6.092  -4.911  1.00  0.00           H  
ATOM     35  HB2 PHE A   2       7.809   3.558  -4.894  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       7.040   5.121  -4.639  1.00  0.00           H  
ATOM     37  HD1 PHE A   2       6.946   6.763  -6.432  1.00  0.00           H  
ATOM     38  HD2 PHE A   2       8.672   2.922  -7.038  1.00  0.00           H  
ATOM     39  HE1 PHE A   2       6.832   7.101  -8.867  1.00  0.00           H  
ATOM     40  HE2 PHE A   2       8.562   3.251  -9.474  1.00  0.00           H  
ATOM     41  HZ  PHE A   2       7.641   5.343 -10.392  1.00  0.00           H  
ATOM     42  N   ASP A   3       7.897   6.045  -2.594  1.00  0.00           N  
ATOM     43  CA  ASP A   3       7.604   6.334  -1.192  1.00  0.00           C  
ATOM     44  C   ASP A   3       6.867   5.177  -0.521  1.00  0.00           C  
ATOM     45  O   ASP A   3       5.664   5.005  -0.705  1.00  0.00           O  
ATOM     46  CB  ASP A   3       6.771   7.612  -1.081  1.00  0.00           C  
ATOM     47  CG  ASP A   3       7.492   8.823  -1.638  1.00  0.00           C  
ATOM     48  OD1 ASP A   3       7.457   9.019  -2.871  1.00  0.00           O  
ATOM     49  OD2 ASP A   3       8.090   9.577  -0.841  1.00  0.00           O  
ATOM     50  H   ASP A   3       7.279   6.360  -3.286  1.00  0.00           H  
ATOM     51  HA  ASP A   3       8.544   6.487  -0.684  1.00  0.00           H  
ATOM     52  HB2 ASP A   3       5.850   7.482  -1.629  1.00  0.00           H  
ATOM     53  HB3 ASP A   3       6.543   7.797  -0.041  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.600   4.390   0.261  1.00  0.00           N  
ATOM     55  CA  ILE A   4       7.026   3.255   0.971  1.00  0.00           C  
ATOM     56  C   ILE A   4       6.405   3.689   2.297  1.00  0.00           C  
ATOM     57  O   ILE A   4       6.998   4.462   3.050  1.00  0.00           O  
ATOM     58  CB  ILE A   4       8.092   2.183   1.255  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       8.948   1.927   0.012  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       7.430   0.896   1.718  1.00  0.00           C  
ATOM     61  CD1 ILE A   4      10.177   1.089   0.285  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.557   4.561   0.344  1.00  0.00           H  
ATOM     63  HA  ILE A   4       6.260   2.818   0.349  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.726   2.540   2.053  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       8.353   1.410  -0.725  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.274   2.874  -0.395  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       6.820   1.099   2.587  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       6.808   0.507   0.927  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.189   0.171   1.971  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       9.878   0.136   0.697  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.718   0.929  -0.636  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.814   1.602   0.991  1.00  0.00           H  
ATOM     73  N   TYR A   5       5.207   3.182   2.573  1.00  0.00           N  
ATOM     74  CA  TYR A   5       4.496   3.505   3.805  1.00  0.00           C  
ATOM     75  C   TYR A   5       4.441   2.291   4.726  1.00  0.00           C  
ATOM     76  O   TYR A   5       4.604   1.155   4.279  1.00  0.00           O  
ATOM     77  CB  TYR A   5       3.074   3.976   3.491  1.00  0.00           C  
ATOM     78  CG  TYR A   5       3.009   5.231   2.649  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       3.207   5.181   1.274  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       2.748   6.466   3.229  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       3.145   6.326   0.502  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       2.685   7.615   2.463  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       2.885   7.540   1.102  1.00  0.00           C  
ATOM     84  OH  TYR A   5       2.824   8.682   0.336  1.00  0.00           O  
ATOM     85  H   TYR A   5       4.791   2.571   1.930  1.00  0.00           H  
ATOM     86  HA  TYR A   5       5.029   4.299   4.303  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       2.555   3.195   2.956  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       2.556   4.172   4.419  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       3.409   4.228   0.807  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       2.592   6.523   4.295  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       3.302   6.266  -0.564  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       2.481   8.566   2.934  1.00  0.00           H  
ATOM     93  HH  TYR A   5       3.351   9.372   0.746  1.00  0.00           H  
ATOM     94  N   VAL A   6       4.209   2.536   6.012  1.00  0.00           N  
ATOM     95  CA  VAL A   6       4.127   1.458   6.991  1.00  0.00           C  
ATOM     96  C   VAL A   6       2.716   1.343   7.562  1.00  0.00           C  
ATOM     97  O   VAL A   6       2.117   2.338   7.971  1.00  0.00           O  
ATOM     98  CB  VAL A   6       5.136   1.660   8.142  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       4.925   3.008   8.815  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       5.033   0.529   9.155  1.00  0.00           C  
ATOM    101  H   VAL A   6       4.092   3.461   6.309  1.00  0.00           H  
ATOM    102  HA  VAL A   6       4.372   0.533   6.486  1.00  0.00           H  
ATOM    103  HB  VAL A   6       6.131   1.646   7.723  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       5.045   3.797   8.088  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       3.931   3.050   9.234  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       5.653   3.132   9.604  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       5.211  -0.415   8.660  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       5.769   0.673   9.932  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       4.045   0.525   9.591  1.00  0.00           H  
ATOM    110  N   VAL A   7       2.189   0.122   7.579  1.00  0.00           N  
ATOM    111  CA  VAL A   7       0.847  -0.130   8.093  1.00  0.00           C  
ATOM    112  C   VAL A   7       0.840  -0.136   9.618  1.00  0.00           C  
ATOM    113  O   VAL A   7       1.663  -0.801  10.247  1.00  0.00           O  
ATOM    114  CB  VAL A   7       0.295  -1.473   7.582  1.00  0.00           C  
ATOM    115  CG1 VAL A   7      -1.220  -1.519   7.716  1.00  0.00           C  
ATOM    116  CG2 VAL A   7       0.721  -1.716   6.142  1.00  0.00           C  
ATOM    117  H   VAL A   7       2.717  -0.629   7.236  1.00  0.00           H  
ATOM    118  HA  VAL A   7       0.200   0.661   7.741  1.00  0.00           H  
ATOM    119  HB  VAL A   7       0.708  -2.261   8.192  1.00  0.00           H  
ATOM    120 HG11 VAL A   7      -1.493  -1.392   8.753  1.00  0.00           H  
ATOM    121 HG12 VAL A   7      -1.657  -0.726   7.127  1.00  0.00           H  
ATOM    122 HG13 VAL A   7      -1.583  -2.473   7.363  1.00  0.00           H  
ATOM    123 HG21 VAL A   7       0.838  -0.770   5.636  1.00  0.00           H  
ATOM    124 HG22 VAL A   7       1.663  -2.253   6.128  1.00  0.00           H  
ATOM    125 HG23 VAL A   7      -0.032  -2.304   5.639  1.00  0.00           H  
ATOM    126  N   THR A   8      -0.092   0.607  10.209  1.00  0.00           N  
ATOM    127  CA  THR A   8      -0.194   0.689  11.662  1.00  0.00           C  
ATOM    128  C   THR A   8      -1.648   0.671  12.126  1.00  0.00           C  
ATOM    129  O   THR A   8      -1.949   1.053  13.258  1.00  0.00           O  
ATOM    130  CB  THR A   8       0.485   1.965  12.195  1.00  0.00           C  
ATOM    131  OG1 THR A   8      -0.150   3.124  11.644  1.00  0.00           O  
ATOM    132  CG2 THR A   8       1.966   1.980  11.843  1.00  0.00           C  
ATOM    133  H   THR A   8      -0.724   1.113   9.655  1.00  0.00           H  
ATOM    134  HA  THR A   8       0.318  -0.165  12.080  1.00  0.00           H  
ATOM    135  HB  THR A   8       0.385   1.986  13.270  1.00  0.00           H  
ATOM    136  HG1 THR A   8      -1.067   3.154  11.930  1.00  0.00           H  
ATOM    137 HG21 THR A   8       2.444   1.106  12.261  1.00  0.00           H  
ATOM    138 HG22 THR A   8       2.082   1.973  10.770  1.00  0.00           H  
ATOM    139 HG23 THR A   8       2.425   2.869  12.250  1.00  0.00           H  
ATOM    140  N   ALA A   9      -2.545   0.222  11.254  1.00  0.00           N  
ATOM    141  CA  ALA A   9      -3.965   0.158  11.586  1.00  0.00           C  
ATOM    142  C   ALA A   9      -4.588  -1.153  11.118  1.00  0.00           C  
ATOM    143  O   ALA A   9      -5.777  -1.394  11.328  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -4.704   1.340  10.977  1.00  0.00           C  
ATOM    145  H   ALA A   9      -2.247  -0.074  10.369  1.00  0.00           H  
ATOM    146  HA  ALA A   9      -4.059   0.224  12.661  1.00  0.00           H  
ATOM    147  HB1 ALA A   9      -4.652   1.281   9.899  1.00  0.00           H  
ATOM    148  HB2 ALA A   9      -5.738   1.317  11.288  1.00  0.00           H  
ATOM    149  HB3 ALA A   9      -4.248   2.261  11.309  1.00  0.00           H  
ATOM    150  N   ASP A  10      -3.776  -1.996  10.486  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.240  -3.286   9.985  1.00  0.00           C  
ATOM    152  C   ASP A  10      -5.392  -3.112   9.000  1.00  0.00           C  
ATOM    153  O   ASP A  10      -6.556  -3.054   9.395  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.677  -4.187  11.143  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -5.100  -5.565  10.675  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -6.299  -5.748  10.373  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -4.233  -6.461  10.608  1.00  0.00           O  
ATOM    158  H   ASP A  10      -2.837  -1.743  10.354  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -3.414  -3.755   9.473  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -3.854  -4.300  11.834  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.510  -3.728  11.655  1.00  0.00           H  
ATOM    162  N   TYR A  11      -5.059  -3.023   7.715  1.00  0.00           N  
ATOM    163  CA  TYR A  11      -6.071  -2.862   6.678  1.00  0.00           C  
ATOM    164  C   TYR A  11      -6.469  -4.219   6.111  1.00  0.00           C  
ATOM    165  O   TYR A  11      -5.918  -4.674   5.108  1.00  0.00           O  
ATOM    166  CB  TYR A  11      -5.555  -1.953   5.559  1.00  0.00           C  
ATOM    167  CG  TYR A  11      -6.617  -1.560   4.556  1.00  0.00           C  
ATOM    168  CD1 TYR A  11      -7.477  -0.497   4.806  1.00  0.00           C  
ATOM    169  CD2 TYR A  11      -6.762  -2.251   3.359  1.00  0.00           C  
ATOM    170  CE1 TYR A  11      -8.449  -0.134   3.893  1.00  0.00           C  
ATOM    171  CE2 TYR A  11      -7.732  -1.894   2.440  1.00  0.00           C  
ATOM    172  CZ  TYR A  11      -8.572  -0.836   2.712  1.00  0.00           C  
ATOM    173  OH  TYR A  11      -9.538  -0.477   1.801  1.00  0.00           O  
ATOM    174  H   TYR A  11      -4.114  -3.066   7.461  1.00  0.00           H  
ATOM    175  HA  TYR A  11      -6.938  -2.406   7.130  1.00  0.00           H  
ATOM    176  HB2 TYR A  11      -5.160  -1.048   5.995  1.00  0.00           H  
ATOM    177  HB3 TYR A  11      -4.765  -2.462   5.026  1.00  0.00           H  
ATOM    178  HD1 TYR A  11      -7.378   0.050   5.732  1.00  0.00           H  
ATOM    179  HD2 TYR A  11      -6.102  -3.080   3.149  1.00  0.00           H  
ATOM    180  HE1 TYR A  11      -9.107   0.695   4.107  1.00  0.00           H  
ATOM    181  HE2 TYR A  11      -7.827  -2.443   1.516  1.00  0.00           H  
ATOM    182  HH  TYR A  11      -9.977  -1.265   1.473  1.00  0.00           H  
ATOM    183  N   LEU A  12      -7.424  -4.867   6.770  1.00  0.00           N  
ATOM    184  CA  LEU A  12      -7.898  -6.177   6.343  1.00  0.00           C  
ATOM    185  C   LEU A  12      -9.333  -6.091   5.821  1.00  0.00           C  
ATOM    186  O   LEU A  12     -10.261  -5.858   6.594  1.00  0.00           O  
ATOM    187  CB  LEU A  12      -7.829  -7.165   7.508  1.00  0.00           C  
ATOM    188  CG  LEU A  12      -8.249  -8.598   7.172  1.00  0.00           C  
ATOM    189  CD1 LEU A  12      -7.249  -9.243   6.225  1.00  0.00           C  
ATOM    190  CD2 LEU A  12      -8.392  -9.419   8.445  1.00  0.00           C  
ATOM    191  H   LEU A  12      -7.820  -4.452   7.564  1.00  0.00           H  
ATOM    192  HA  LEU A  12      -7.253  -6.522   5.551  1.00  0.00           H  
ATOM    193  HB2 LEU A  12      -6.812  -7.188   7.872  1.00  0.00           H  
ATOM    194  HB3 LEU A  12      -8.469  -6.803   8.298  1.00  0.00           H  
ATOM    195  HG  LEU A  12      -9.209  -8.577   6.678  1.00  0.00           H  
ATOM    196 HD11 LEU A  12      -7.193  -8.668   5.312  1.00  0.00           H  
ATOM    197 HD12 LEU A  12      -6.276  -9.270   6.693  1.00  0.00           H  
ATOM    198 HD13 LEU A  12      -7.565 -10.250   5.997  1.00  0.00           H  
ATOM    199 HD21 LEU A  12      -7.456  -9.413   8.983  1.00  0.00           H  
ATOM    200 HD22 LEU A  12      -9.166  -8.990   9.063  1.00  0.00           H  
ATOM    201 HD23 LEU A  12      -8.655 -10.436   8.190  1.00  0.00           H  
ATOM    202  N   PRO A  13      -9.537  -6.276   4.502  1.00  0.00           N  
ATOM    203  CA  PRO A  13     -10.875  -6.220   3.903  1.00  0.00           C  
ATOM    204  C   PRO A  13     -11.821  -7.243   4.517  1.00  0.00           C  
ATOM    205  O   PRO A  13     -11.402  -8.333   4.907  1.00  0.00           O  
ATOM    206  CB  PRO A  13     -10.629  -6.558   2.429  1.00  0.00           C  
ATOM    207  CG  PRO A  13      -9.193  -6.238   2.199  1.00  0.00           C  
ATOM    208  CD  PRO A  13      -8.495  -6.542   3.493  1.00  0.00           C  
ATOM    209  HA  PRO A  13     -11.307  -5.234   3.984  1.00  0.00           H  
ATOM    210  HB2 PRO A  13     -10.831  -7.605   2.261  1.00  0.00           H  
ATOM    211  HB3 PRO A  13     -11.273  -5.957   1.807  1.00  0.00           H  
ATOM    212  HG2 PRO A  13      -8.800  -6.857   1.405  1.00  0.00           H  
ATOM    213  HG3 PRO A  13      -9.084  -5.193   1.950  1.00  0.00           H  
ATOM    214  HD2 PRO A  13      -8.183  -7.576   3.521  1.00  0.00           H  
ATOM    215  HD3 PRO A  13      -7.649  -5.886   3.631  1.00  0.00           H  
ATOM    216  N   LEU A  14     -13.097  -6.886   4.603  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -14.096  -7.785   5.165  1.00  0.00           C  
ATOM    218  C   LEU A  14     -14.806  -8.556   4.056  1.00  0.00           C  
ATOM    219  O   LEU A  14     -15.761  -8.067   3.452  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -15.115  -7.010   6.011  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -15.702  -5.755   5.355  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -17.092  -5.472   5.902  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -14.793  -4.555   5.584  1.00  0.00           C  
ATOM    224  H   LEU A  14     -13.373  -6.005   4.278  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -13.581  -8.491   5.800  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -15.930  -7.676   6.251  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -14.633  -6.714   6.930  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -15.787  -5.915   4.290  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -17.737  -6.313   5.697  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -17.034  -5.314   6.969  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -17.492  -4.588   5.428  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -14.680  -4.386   6.645  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -13.824  -4.747   5.146  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -15.227  -3.681   5.126  1.00  0.00           H  
ATOM    235  N   GLY A  15     -14.323  -9.765   3.792  1.00  0.00           N  
ATOM    236  CA  GLY A  15     -14.916 -10.596   2.761  1.00  0.00           C  
ATOM    237  C   GLY A  15     -14.415 -10.247   1.374  1.00  0.00           C  
ATOM    238  O   GLY A  15     -13.215 -10.324   1.104  1.00  0.00           O  
ATOM    239  H   GLY A  15     -13.548 -10.092   4.294  1.00  0.00           H  
ATOM    240  HA2 GLY A  15     -15.989 -10.471   2.787  1.00  0.00           H  
ATOM    241  HA3 GLY A  15     -14.680 -11.630   2.968  1.00  0.00           H  
ATOM    242  N   ALA A  16     -15.334  -9.862   0.495  1.00  0.00           N  
ATOM    243  CA  ALA A  16     -14.983  -9.502  -0.873  1.00  0.00           C  
ATOM    244  C   ALA A  16     -15.157  -8.006  -1.112  1.00  0.00           C  
ATOM    245  O   ALA A  16     -16.279  -7.514  -1.233  1.00  0.00           O  
ATOM    246  CB  ALA A  16     -15.827 -10.297  -1.859  1.00  0.00           C  
ATOM    247  H   ALA A  16     -16.273  -9.818   0.775  1.00  0.00           H  
ATOM    248  HA  ALA A  16     -13.947  -9.764  -1.031  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -15.705 -11.353  -1.669  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -15.510 -10.073  -2.867  1.00  0.00           H  
ATOM    251  HB3 ALA A  16     -16.866 -10.028  -1.739  1.00  0.00           H  
ATOM    252  N   GLU A  17     -14.039  -7.288  -1.177  1.00  0.00           N  
ATOM    253  CA  GLU A  17     -14.069  -5.847  -1.404  1.00  0.00           C  
ATOM    254  C   GLU A  17     -13.789  -5.527  -2.869  1.00  0.00           C  
ATOM    255  O   GLU A  17     -12.952  -6.167  -3.505  1.00  0.00           O  
ATOM    256  CB  GLU A  17     -13.042  -5.147  -0.510  1.00  0.00           C  
ATOM    257  CG  GLU A  17     -13.175  -3.632  -0.496  1.00  0.00           C  
ATOM    258  CD  GLU A  17     -14.496  -3.167   0.084  1.00  0.00           C  
ATOM    259  OE1 GLU A  17     -14.571  -2.982   1.317  1.00  0.00           O  
ATOM    260  OE2 GLU A  17     -15.457  -2.988  -0.694  1.00  0.00           O  
ATOM    261  H   GLU A  17     -13.175  -7.738  -1.072  1.00  0.00           H  
ATOM    262  HA  GLU A  17     -15.056  -5.491  -1.151  1.00  0.00           H  
ATOM    263  HB2 GLU A  17     -13.157  -5.506   0.502  1.00  0.00           H  
ATOM    264  HB3 GLU A  17     -12.050  -5.397  -0.858  1.00  0.00           H  
ATOM    265  HG2 GLU A  17     -12.374  -3.218   0.097  1.00  0.00           H  
ATOM    266  HG3 GLU A  17     -13.095  -3.267  -1.510  1.00  0.00           H  
ATOM    267  N   GLN A  18     -14.497  -4.533  -3.399  1.00  0.00           N  
ATOM    268  CA  GLN A  18     -14.327  -4.133  -4.792  1.00  0.00           C  
ATOM    269  C   GLN A  18     -13.072  -3.283  -4.968  1.00  0.00           C  
ATOM    270  O   GLN A  18     -12.919  -2.245  -4.324  1.00  0.00           O  
ATOM    271  CB  GLN A  18     -15.554  -3.358  -5.276  1.00  0.00           C  
ATOM    272  CG  GLN A  18     -16.851  -4.141  -5.158  1.00  0.00           C  
ATOM    273  CD  GLN A  18     -18.048  -3.371  -5.681  1.00  0.00           C  
ATOM    274  OE1 GLN A  18     -18.393  -3.462  -6.859  1.00  0.00           O  
ATOM    275  NE2 GLN A  18     -18.685  -2.602  -4.804  1.00  0.00           N  
ATOM    276  H   GLN A  18     -15.149  -4.061  -2.842  1.00  0.00           H  
ATOM    277  HA  GLN A  18     -14.224  -5.029  -5.384  1.00  0.00           H  
ATOM    278  HB2 GLN A  18     -15.649  -2.454  -4.693  1.00  0.00           H  
ATOM    279  HB3 GLN A  18     -15.412  -3.093  -6.314  1.00  0.00           H  
ATOM    280  HG2 GLN A  18     -16.758  -5.056  -5.722  1.00  0.00           H  
ATOM    281  HG3 GLN A  18     -17.020  -4.376  -4.116  1.00  0.00           H  
ATOM    282 HE21 GLN A  18     -18.353  -2.578  -3.883  1.00  0.00           H  
ATOM    283 HE22 GLN A  18     -19.462  -2.093  -5.116  1.00  0.00           H  
ATOM    284  N   ASP A  19     -12.180  -3.733  -5.848  1.00  0.00           N  
ATOM    285  CA  ASP A  19     -10.934  -3.022  -6.117  1.00  0.00           C  
ATOM    286  C   ASP A  19     -10.159  -2.770  -4.827  1.00  0.00           C  
ATOM    287  O   ASP A  19      -9.934  -1.624  -4.438  1.00  0.00           O  
ATOM    288  CB  ASP A  19     -11.220  -1.697  -6.827  1.00  0.00           C  
ATOM    289  CG  ASP A  19     -11.831  -1.896  -8.200  1.00  0.00           C  
ATOM    290  OD1 ASP A  19     -13.065  -2.064  -8.282  1.00  0.00           O  
ATOM    291  OD2 ASP A  19     -11.073  -1.886  -9.192  1.00  0.00           O  
ATOM    292  H   ASP A  19     -12.365  -4.566  -6.330  1.00  0.00           H  
ATOM    293  HA  ASP A  19     -10.335  -3.643  -6.764  1.00  0.00           H  
ATOM    294  HB2 ASP A  19     -11.907  -1.117  -6.229  1.00  0.00           H  
ATOM    295  HB3 ASP A  19     -10.296  -1.149  -6.938  1.00  0.00           H  
ATOM    296  N   ALA A  20      -9.756  -3.851  -4.167  1.00  0.00           N  
ATOM    297  CA  ALA A  20      -9.007  -3.751  -2.920  1.00  0.00           C  
ATOM    298  C   ALA A  20      -7.933  -4.831  -2.833  1.00  0.00           C  
ATOM    299  O   ALA A  20      -7.924  -5.777  -3.621  1.00  0.00           O  
ATOM    300  CB  ALA A  20      -9.948  -3.849  -1.730  1.00  0.00           C  
ATOM    301  H   ALA A  20      -9.968  -4.737  -4.527  1.00  0.00           H  
ATOM    302  HA  ALA A  20      -8.531  -2.781  -2.894  1.00  0.00           H  
ATOM    303  HB1 ALA A  20     -10.697  -3.074  -1.798  1.00  0.00           H  
ATOM    304  HB2 ALA A  20     -10.429  -4.816  -1.730  1.00  0.00           H  
ATOM    305  HB3 ALA A  20      -9.386  -3.727  -0.815  1.00  0.00           H  
ATOM    306  N   ILE A  21      -7.030  -4.681  -1.869  1.00  0.00           N  
ATOM    307  CA  ILE A  21      -5.953  -5.642  -1.672  1.00  0.00           C  
ATOM    308  C   ILE A  21      -5.770  -5.958  -0.189  1.00  0.00           C  
ATOM    309  O   ILE A  21      -5.732  -5.056   0.648  1.00  0.00           O  
ATOM    310  CB  ILE A  21      -4.620  -5.127  -2.253  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      -3.488  -6.114  -1.950  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      -4.295  -3.746  -1.699  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      -2.186  -5.778  -2.645  1.00  0.00           C  
ATOM    314  H   ILE A  21      -7.092  -3.904  -1.275  1.00  0.00           H  
ATOM    315  HA  ILE A  21      -6.221  -6.551  -2.191  1.00  0.00           H  
ATOM    316  HB  ILE A  21      -4.731  -5.037  -3.324  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      -3.302  -6.123  -0.887  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      -3.788  -7.103  -2.266  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      -5.086  -3.058  -1.960  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      -4.208  -3.803  -0.623  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      -3.362  -3.400  -2.117  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      -2.347  -5.738  -3.711  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      -1.829  -4.820  -2.297  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      -1.452  -6.538  -2.420  1.00  0.00           H  
ATOM    325  N   THR A  22      -5.661  -7.244   0.127  1.00  0.00           N  
ATOM    326  CA  THR A  22      -5.484  -7.679   1.507  1.00  0.00           C  
ATOM    327  C   THR A  22      -4.120  -7.259   2.044  1.00  0.00           C  
ATOM    328  O   THR A  22      -3.092  -7.493   1.407  1.00  0.00           O  
ATOM    329  CB  THR A  22      -5.629  -9.207   1.640  1.00  0.00           C  
ATOM    330  OG1 THR A  22      -6.902  -9.625   1.132  1.00  0.00           O  
ATOM    331  CG2 THR A  22      -5.493  -9.640   3.092  1.00  0.00           C  
ATOM    332  H   THR A  22      -5.699  -7.918  -0.584  1.00  0.00           H  
ATOM    333  HA  THR A  22      -6.253  -7.212   2.105  1.00  0.00           H  
ATOM    334  HB  THR A  22      -4.846  -9.680   1.064  1.00  0.00           H  
ATOM    335  HG1 THR A  22      -7.425  -8.853   0.906  1.00  0.00           H  
ATOM    336 HG21 THR A  22      -6.240  -9.137   3.689  1.00  0.00           H  
ATOM    337 HG22 THR A  22      -5.635 -10.708   3.164  1.00  0.00           H  
ATOM    338 HG23 THR A  22      -4.509  -9.382   3.455  1.00  0.00           H  
ATOM    339  N   LEU A  23      -4.118  -6.638   3.220  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -2.880  -6.186   3.845  1.00  0.00           C  
ATOM    341  C   LEU A  23      -2.845  -6.545   5.324  1.00  0.00           C  
ATOM    342  O   LEU A  23      -3.849  -6.966   5.899  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -2.710  -4.675   3.672  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -2.174  -4.231   2.310  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.067  -2.715   2.247  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -0.822  -4.874   2.036  1.00  0.00           C  
ATOM    347  H   LEU A  23      -4.969  -6.479   3.679  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -2.062  -6.687   3.350  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -3.670  -4.206   3.828  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -2.030  -4.322   4.433  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -2.860  -4.550   1.539  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -1.416  -2.367   3.036  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -1.661  -2.422   1.289  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -3.047  -2.280   2.371  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -0.152  -4.670   2.861  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -0.946  -5.940   1.930  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -0.406  -4.466   1.126  1.00  0.00           H  
ATOM    358  N   ARG A  24      -1.675  -6.378   5.933  1.00  0.00           N  
ATOM    359  CA  ARG A  24      -1.493  -6.685   7.345  1.00  0.00           C  
ATOM    360  C   ARG A  24      -0.727  -5.571   8.051  1.00  0.00           C  
ATOM    361  O   ARG A  24       0.153  -4.941   7.465  1.00  0.00           O  
ATOM    362  CB  ARG A  24      -0.746  -8.009   7.501  1.00  0.00           C  
ATOM    363  CG  ARG A  24      -1.500  -9.200   6.931  1.00  0.00           C  
ATOM    364  CD  ARG A  24      -0.715 -10.490   7.097  1.00  0.00           C  
ATOM    365  NE  ARG A  24      -0.561 -10.862   8.501  1.00  0.00           N  
ATOM    366  CZ  ARG A  24      -0.297 -12.100   8.911  1.00  0.00           C  
ATOM    367  NH1 ARG A  24      -0.161 -13.080   8.028  1.00  0.00           N  
ATOM    368  NH2 ARG A  24      -0.173 -12.358  10.205  1.00  0.00           N  
ATOM    369  H   ARG A  24      -0.914  -6.040   5.416  1.00  0.00           H  
ATOM    370  HA  ARG A  24      -2.469  -6.777   7.795  1.00  0.00           H  
ATOM    371  HB2 ARG A  24       0.203  -7.936   6.992  1.00  0.00           H  
ATOM    372  HB3 ARG A  24      -0.569  -8.188   8.550  1.00  0.00           H  
ATOM    373  HG2 ARG A  24      -2.443  -9.297   7.449  1.00  0.00           H  
ATOM    374  HG3 ARG A  24      -1.681  -9.031   5.881  1.00  0.00           H  
ATOM    375  HD2 ARG A  24      -1.236 -11.283   6.581  1.00  0.00           H  
ATOM    376  HD3 ARG A  24       0.264 -10.360   6.659  1.00  0.00           H  
ATOM    377  HE  ARG A  24      -0.658 -10.154   9.171  1.00  0.00           H  
ATOM    378 HH11 ARG A  24      -0.255 -12.889   7.050  1.00  0.00           H  
ATOM    379 HH12 ARG A  24       0.038 -14.009   8.339  1.00  0.00           H  
ATOM    380 HH21 ARG A  24      -0.276 -11.622  10.874  1.00  0.00           H  
ATOM    381 HH22 ARG A  24       0.024 -13.289  10.512  1.00  0.00           H  
ATOM    382  N   GLU A  25      -1.070  -5.333   9.314  1.00  0.00           N  
ATOM    383  CA  GLU A  25      -0.413  -4.297  10.103  1.00  0.00           C  
ATOM    384  C   GLU A  25       1.046  -4.653  10.362  1.00  0.00           C  
ATOM    385  O   GLU A  25       1.345  -5.531  11.172  1.00  0.00           O  
ATOM    386  CB  GLU A  25      -1.145  -4.096  11.432  1.00  0.00           C  
ATOM    387  CG  GLU A  25      -0.423  -3.168  12.398  1.00  0.00           C  
ATOM    388  CD  GLU A  25      -1.205  -2.930  13.675  1.00  0.00           C  
ATOM    389  OE1 GLU A  25      -1.171  -3.808  14.564  1.00  0.00           O  
ATOM    390  OE2 GLU A  25      -1.851  -1.867  13.788  1.00  0.00           O  
ATOM    391  H   GLU A  25      -1.782  -5.867   9.724  1.00  0.00           H  
ATOM    392  HA  GLU A  25      -0.451  -3.378   9.539  1.00  0.00           H  
ATOM    393  HB2 GLU A  25      -2.119  -3.680  11.232  1.00  0.00           H  
ATOM    394  HB3 GLU A  25      -1.267  -5.056  11.911  1.00  0.00           H  
ATOM    395  HG2 GLU A  25       0.530  -3.605  12.652  1.00  0.00           H  
ATOM    396  HG3 GLU A  25      -0.262  -2.217  11.910  1.00  0.00           H  
ATOM    397  N   GLY A  26       1.949  -3.969   9.668  1.00  0.00           N  
ATOM    398  CA  GLY A  26       3.365  -4.225   9.844  1.00  0.00           C  
ATOM    399  C   GLY A  26       4.091  -4.450   8.533  1.00  0.00           C  
ATOM    400  O   GLY A  26       5.259  -4.839   8.527  1.00  0.00           O  
ATOM    401  H   GLY A  26       1.652  -3.283   9.035  1.00  0.00           H  
ATOM    402  HA2 GLY A  26       3.485  -5.101  10.464  1.00  0.00           H  
ATOM    403  HA3 GLY A  26       3.811  -3.380  10.347  1.00  0.00           H  
ATOM    404  N   GLN A  27       3.406  -4.211   7.416  1.00  0.00           N  
ATOM    405  CA  GLN A  27       4.018  -4.396   6.104  1.00  0.00           C  
ATOM    406  C   GLN A  27       4.391  -3.057   5.480  1.00  0.00           C  
ATOM    407  O   GLN A  27       3.965  -2.001   5.946  1.00  0.00           O  
ATOM    408  CB  GLN A  27       3.092  -5.188   5.169  1.00  0.00           C  
ATOM    409  CG  GLN A  27       1.839  -4.454   4.731  1.00  0.00           C  
ATOM    410  CD  GLN A  27       2.087  -3.513   3.564  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       2.331  -2.321   3.748  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       2.037  -4.052   2.352  1.00  0.00           N  
ATOM    413  H   GLN A  27       2.477  -3.906   7.475  1.00  0.00           H  
ATOM    414  HA  GLN A  27       4.925  -4.964   6.252  1.00  0.00           H  
ATOM    415  HB2 GLN A  27       3.642  -5.442   4.284  1.00  0.00           H  
ATOM    416  HB3 GLN A  27       2.790  -6.094   5.666  1.00  0.00           H  
ATOM    417  HG2 GLN A  27       1.098  -5.182   4.436  1.00  0.00           H  
ATOM    418  HG3 GLN A  27       1.465  -3.885   5.565  1.00  0.00           H  
ATOM    419 HE21 GLN A  27       1.846  -5.011   2.279  1.00  0.00           H  
ATOM    420 HE22 GLN A  27       2.194  -3.470   1.579  1.00  0.00           H  
ATOM    421  N   TYR A  28       5.193  -3.114   4.423  1.00  0.00           N  
ATOM    422  CA  TYR A  28       5.634  -1.911   3.727  1.00  0.00           C  
ATOM    423  C   TYR A  28       5.201  -1.946   2.264  1.00  0.00           C  
ATOM    424  O   TYR A  28       5.202  -3.006   1.636  1.00  0.00           O  
ATOM    425  CB  TYR A  28       7.157  -1.783   3.820  1.00  0.00           C  
ATOM    426  CG  TYR A  28       7.704  -2.000   5.215  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       7.777  -0.951   6.124  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       8.152  -3.251   5.618  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       8.279  -1.145   7.397  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       8.654  -3.453   6.890  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       8.717  -2.397   7.775  1.00  0.00           C  
ATOM    432  OH  TYR A  28       9.217  -2.594   9.041  1.00  0.00           O  
ATOM    433  H   TYR A  28       5.497  -3.988   4.100  1.00  0.00           H  
ATOM    434  HA  TYR A  28       5.178  -1.058   4.209  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       7.612  -2.515   3.170  1.00  0.00           H  
ATOM    436  HB3 TYR A  28       7.447  -0.795   3.501  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       7.433   0.028   5.824  1.00  0.00           H  
ATOM    438  HD2 TYR A  28       8.103  -4.076   4.924  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       8.328  -0.318   8.090  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       8.997  -4.433   7.185  1.00  0.00           H  
ATOM    441  HH  TYR A  28       8.671  -2.129   9.678  1.00  0.00           H  
ATOM    442  N   VAL A  29       4.830  -0.788   1.720  1.00  0.00           N  
ATOM    443  CA  VAL A  29       4.398  -0.711   0.327  1.00  0.00           C  
ATOM    444  C   VAL A  29       4.588   0.695  -0.252  1.00  0.00           C  
ATOM    445  O   VAL A  29       4.059   1.673   0.273  1.00  0.00           O  
ATOM    446  CB  VAL A  29       2.917  -1.122   0.190  1.00  0.00           C  
ATOM    447  CG1 VAL A  29       2.055  -0.370   1.192  1.00  0.00           C  
ATOM    448  CG2 VAL A  29       2.421  -0.890  -1.229  1.00  0.00           C  
ATOM    449  H   VAL A  29       4.846   0.027   2.265  1.00  0.00           H  
ATOM    450  HA  VAL A  29       4.993  -1.409  -0.244  1.00  0.00           H  
ATOM    451  HB  VAL A  29       2.839  -2.178   0.406  1.00  0.00           H  
ATOM    452 HG11 VAL A  29       2.395  -0.585   2.194  1.00  0.00           H  
ATOM    453 HG12 VAL A  29       2.131   0.692   1.007  1.00  0.00           H  
ATOM    454 HG13 VAL A  29       1.026  -0.681   1.087  1.00  0.00           H  
ATOM    455 HG21 VAL A  29       3.062  -1.413  -1.922  1.00  0.00           H  
ATOM    456 HG22 VAL A  29       1.411  -1.261  -1.322  1.00  0.00           H  
ATOM    457 HG23 VAL A  29       2.439   0.167  -1.449  1.00  0.00           H  
ATOM    458  N   GLU A  30       5.341   0.779  -1.348  1.00  0.00           N  
ATOM    459  CA  GLU A  30       5.599   2.047  -2.021  1.00  0.00           C  
ATOM    460  C   GLU A  30       4.398   2.490  -2.852  1.00  0.00           C  
ATOM    461  O   GLU A  30       3.601   1.664  -3.300  1.00  0.00           O  
ATOM    462  CB  GLU A  30       6.827   1.923  -2.920  1.00  0.00           C  
ATOM    463  CG  GLU A  30       6.691   0.852  -3.990  1.00  0.00           C  
ATOM    464  CD  GLU A  30       7.900   0.776  -4.901  1.00  0.00           C  
ATOM    465  OE1 GLU A  30       8.994   0.427  -4.408  1.00  0.00           O  
ATOM    466  OE2 GLU A  30       7.755   1.069  -6.106  1.00  0.00           O  
ATOM    467  H   GLU A  30       5.758  -0.031  -1.699  1.00  0.00           H  
ATOM    468  HA  GLU A  30       5.791   2.791  -1.267  1.00  0.00           H  
ATOM    469  HB2 GLU A  30       6.996   2.870  -3.406  1.00  0.00           H  
ATOM    470  HB3 GLU A  30       7.685   1.685  -2.309  1.00  0.00           H  
ATOM    471  HG2 GLU A  30       6.564  -0.107  -3.510  1.00  0.00           H  
ATOM    472  HG3 GLU A  30       5.819   1.069  -4.592  1.00  0.00           H  
ATOM    473  N   VAL A  31       4.280   3.799  -3.055  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.183   4.359  -3.834  1.00  0.00           C  
ATOM    475  C   VAL A  31       3.591   4.557  -5.292  1.00  0.00           C  
ATOM    476  O   VAL A  31       4.739   4.892  -5.588  1.00  0.00           O  
ATOM    477  CB  VAL A  31       2.705   5.705  -3.248  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       3.798   6.758  -3.347  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       1.435   6.173  -3.945  1.00  0.00           C  
ATOM    480  H   VAL A  31       4.948   4.403  -2.669  1.00  0.00           H  
ATOM    481  HA  VAL A  31       2.360   3.662  -3.795  1.00  0.00           H  
ATOM    482  HB  VAL A  31       2.479   5.555  -2.203  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       4.682   6.410  -2.833  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       4.032   6.937  -4.386  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       3.454   7.676  -2.893  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       1.628   6.295  -5.001  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       0.656   5.437  -3.806  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       1.120   7.116  -3.524  1.00  0.00           H  
ATOM    489  N   LEU A  32       2.642   4.341  -6.197  1.00  0.00           N  
ATOM    490  CA  LEU A  32       2.895   4.486  -7.627  1.00  0.00           C  
ATOM    491  C   LEU A  32       2.335   5.803  -8.159  1.00  0.00           C  
ATOM    492  O   LEU A  32       3.064   6.782  -8.314  1.00  0.00           O  
ATOM    493  CB  LEU A  32       2.271   3.315  -8.389  1.00  0.00           C  
ATOM    494  CG  LEU A  32       2.782   1.929  -7.993  1.00  0.00           C  
ATOM    495  CD1 LEU A  32       1.930   0.846  -8.634  1.00  0.00           C  
ATOM    496  CD2 LEU A  32       4.242   1.765  -8.390  1.00  0.00           C  
ATOM    497  H   LEU A  32       1.751   4.078  -5.897  1.00  0.00           H  
ATOM    498  HA  LEU A  32       3.963   4.473  -7.779  1.00  0.00           H  
ATOM    499  HB2 LEU A  32       1.202   3.338  -8.229  1.00  0.00           H  
ATOM    500  HB3 LEU A  32       2.460   3.455  -9.442  1.00  0.00           H  
ATOM    501  HG  LEU A  32       2.712   1.820  -6.920  1.00  0.00           H  
ATOM    502 HD11 LEU A  32       0.888   1.045  -8.437  1.00  0.00           H  
ATOM    503 HD12 LEU A  32       2.099   0.840  -9.700  1.00  0.00           H  
ATOM    504 HD13 LEU A  32       2.197  -0.113  -8.220  1.00  0.00           H  
ATOM    505 HD21 LEU A  32       4.340   1.886  -9.458  1.00  0.00           H  
ATOM    506 HD22 LEU A  32       4.839   2.512  -7.887  1.00  0.00           H  
ATOM    507 HD23 LEU A  32       4.583   0.781  -8.107  1.00  0.00           H  
ATOM    508  N   ASP A  33       1.033   5.816  -8.435  1.00  0.00           N  
ATOM    509  CA  ASP A  33       0.366   7.003  -8.961  1.00  0.00           C  
ATOM    510  C   ASP A  33       0.447   8.167  -7.977  1.00  0.00           C  
ATOM    511  O   ASP A  33       0.881   9.263  -8.333  1.00  0.00           O  
ATOM    512  CB  ASP A  33      -1.095   6.682  -9.281  1.00  0.00           C  
ATOM    513  CG  ASP A  33      -1.808   7.828  -9.972  1.00  0.00           C  
ATOM    514  OD1 ASP A  33      -1.153   8.548 -10.756  1.00  0.00           O  
ATOM    515  OD2 ASP A  33      -3.019   8.004  -9.729  1.00  0.00           O  
ATOM    516  H   ASP A  33       0.506   5.004  -8.282  1.00  0.00           H  
ATOM    517  HA  ASP A  33       0.867   7.285  -9.874  1.00  0.00           H  
ATOM    518  HB2 ASP A  33      -1.134   5.818  -9.928  1.00  0.00           H  
ATOM    519  HB3 ASP A  33      -1.617   6.460  -8.362  1.00  0.00           H  
ATOM    520  N   ALA A  34       0.020   7.922  -6.740  1.00  0.00           N  
ATOM    521  CA  ALA A  34       0.047   8.944  -5.695  1.00  0.00           C  
ATOM    522  C   ALA A  34      -0.813  10.151  -6.066  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.604  11.251  -5.554  1.00  0.00           O  
ATOM    524  CB  ALA A  34       1.479   9.380  -5.419  1.00  0.00           C  
ATOM    525  H   ALA A  34      -0.322   7.029  -6.523  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -0.347   8.502  -4.792  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       1.881   9.872  -6.293  1.00  0.00           H  
ATOM    528  HB2 ALA A  34       1.493  10.064  -4.583  1.00  0.00           H  
ATOM    529  HB3 ALA A  34       2.081   8.514  -5.185  1.00  0.00           H  
ATOM    530  N   ALA A  35      -1.784   9.939  -6.950  1.00  0.00           N  
ATOM    531  CA  ALA A  35      -2.674  11.013  -7.379  1.00  0.00           C  
ATOM    532  C   ALA A  35      -4.006  10.953  -6.638  1.00  0.00           C  
ATOM    533  O   ALA A  35      -4.408   9.896  -6.156  1.00  0.00           O  
ATOM    534  CB  ALA A  35      -2.900  10.944  -8.882  1.00  0.00           C  
ATOM    535  H   ALA A  35      -1.906   9.040  -7.320  1.00  0.00           H  
ATOM    536  HA  ALA A  35      -2.193  11.954  -7.156  1.00  0.00           H  
ATOM    537  HB1 ALA A  35      -3.462  10.054  -9.121  1.00  0.00           H  
ATOM    538  HB2 ALA A  35      -1.946  10.914  -9.388  1.00  0.00           H  
ATOM    539  HB3 ALA A  35      -3.450  11.816  -9.204  1.00  0.00           H  
ATOM    540  N   HIS A  36      -4.684  12.098  -6.557  1.00  0.00           N  
ATOM    541  CA  HIS A  36      -5.973  12.193  -5.873  1.00  0.00           C  
ATOM    542  C   HIS A  36      -5.820  11.920  -4.374  1.00  0.00           C  
ATOM    543  O   HIS A  36      -5.577  10.784  -3.968  1.00  0.00           O  
ATOM    544  CB  HIS A  36      -6.980  11.214  -6.483  1.00  0.00           C  
ATOM    545  CG  HIS A  36      -7.332  11.524  -7.905  1.00  0.00           C  
ATOM    546  ND1 HIS A  36      -8.602  11.882  -8.305  1.00  0.00           N  
ATOM    547  CD2 HIS A  36      -6.574  11.521  -9.027  1.00  0.00           C  
ATOM    548  CE1 HIS A  36      -8.610  12.084  -9.611  1.00  0.00           C  
ATOM    549  NE2 HIS A  36      -7.392  11.872 -10.073  1.00  0.00           N  
ATOM    550  H   HIS A  36      -4.306  12.903  -6.970  1.00  0.00           H  
ATOM    551  HA  HIS A  36      -6.340  13.198  -6.009  1.00  0.00           H  
ATOM    552  HB2 HIS A  36      -6.568  10.217  -6.454  1.00  0.00           H  
ATOM    553  HB3 HIS A  36      -7.892  11.239  -5.902  1.00  0.00           H  
ATOM    554  HD1 HIS A  36      -9.382  11.975  -7.719  1.00  0.00           H  
ATOM    555  HD2 HIS A  36      -5.521  11.288  -9.088  1.00  0.00           H  
ATOM    556  HE1 HIS A  36      -9.468  12.373 -10.201  1.00  0.00           H  
ATOM    557  HE2 HIS A  36      -7.096  12.051 -10.990  1.00  0.00           H  
ATOM    558  N   PRO A  37      -5.961  12.964  -3.528  1.00  0.00           N  
ATOM    559  CA  PRO A  37      -5.834  12.831  -2.067  1.00  0.00           C  
ATOM    560  C   PRO A  37      -6.724  11.732  -1.492  1.00  0.00           C  
ATOM    561  O   PRO A  37      -6.438  11.187  -0.425  1.00  0.00           O  
ATOM    562  CB  PRO A  37      -6.285  14.201  -1.560  1.00  0.00           C  
ATOM    563  CG  PRO A  37      -5.949  15.121  -2.660  1.00  0.00           C  
ATOM    564  CD  PRO A  37      -6.251  14.360  -3.918  1.00  0.00           C  
ATOM    565  HA  PRO A  37      -4.810  12.654  -1.773  1.00  0.00           H  
ATOM    566  HB2 PRO A  37      -7.346  14.189  -1.365  1.00  0.00           H  
ATOM    567  HB3 PRO A  37      -5.754  14.466  -0.668  1.00  0.00           H  
ATOM    568  HG2 PRO A  37      -6.558  15.996  -2.580  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      -4.902  15.381  -2.619  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      -7.289  14.479  -4.193  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      -5.603  14.679  -4.720  1.00  0.00           H  
ATOM    572  N   LEU A  38      -7.803  11.416  -2.202  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -8.734  10.380  -1.763  1.00  0.00           C  
ATOM    574  C   LEU A  38      -8.004   9.066  -1.498  1.00  0.00           C  
ATOM    575  O   LEU A  38      -7.853   8.652  -0.349  1.00  0.00           O  
ATOM    576  CB  LEU A  38      -9.827  10.169  -2.815  1.00  0.00           C  
ATOM    577  CG  LEU A  38     -10.903   9.148  -2.440  1.00  0.00           C  
ATOM    578  CD1 LEU A  38     -11.722   9.644  -1.259  1.00  0.00           C  
ATOM    579  CD2 LEU A  38     -11.804   8.861  -3.633  1.00  0.00           C  
ATOM    580  H   LEU A  38      -7.979  11.894  -3.040  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -9.192  10.716  -0.845  1.00  0.00           H  
ATOM    582  HB2 LEU A  38     -10.309  11.118  -2.999  1.00  0.00           H  
ATOM    583  HB3 LEU A  38      -9.357   9.842  -3.730  1.00  0.00           H  
ATOM    584  HG  LEU A  38     -10.426   8.223  -2.151  1.00  0.00           H  
ATOM    585 HD11 LEU A  38     -11.072   9.799  -0.411  1.00  0.00           H  
ATOM    586 HD12 LEU A  38     -12.201  10.576  -1.521  1.00  0.00           H  
ATOM    587 HD13 LEU A  38     -12.473   8.910  -1.007  1.00  0.00           H  
ATOM    588 HD21 LEU A  38     -12.280   9.776  -3.952  1.00  0.00           H  
ATOM    589 HD22 LEU A  38     -11.212   8.463  -4.444  1.00  0.00           H  
ATOM    590 HD23 LEU A  38     -12.558   8.142  -3.351  1.00  0.00           H  
ATOM    591  N   ARG A  39      -7.553   8.418  -2.567  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -6.837   7.154  -2.449  1.00  0.00           C  
ATOM    593  C   ARG A  39      -5.676   7.095  -3.437  1.00  0.00           C  
ATOM    594  O   ARG A  39      -5.778   7.594  -4.558  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -7.787   5.977  -2.681  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -8.487   6.011  -4.031  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -9.470   4.859  -4.174  1.00  0.00           C  
ATOM    598  NE  ARG A  39     -10.538   4.926  -3.181  1.00  0.00           N  
ATOM    599  CZ  ARG A  39     -11.154   3.858  -2.683  1.00  0.00           C  
ATOM    600  NH1 ARG A  39     -10.810   2.641  -3.083  1.00  0.00           N  
ATOM    601  NH2 ARG A  39     -12.113   4.006  -1.781  1.00  0.00           N  
ATOM    602  H   ARG A  39      -7.707   8.800  -3.457  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -6.442   7.091  -1.446  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -7.226   5.057  -2.615  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -8.543   5.983  -1.909  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -9.024   6.943  -4.125  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -7.745   5.938  -4.812  1.00  0.00           H  
ATOM    608  HD2 ARG A  39      -9.905   4.895  -5.162  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -8.934   3.929  -4.052  1.00  0.00           H  
ATOM    610  HE  ARG A  39     -10.811   5.814  -2.869  1.00  0.00           H  
ATOM    611 HH11 ARG A  39     -10.086   2.524  -3.763  1.00  0.00           H  
ATOM    612 HH12 ARG A  39     -11.275   1.841  -2.705  1.00  0.00           H  
ATOM    613 HH21 ARG A  39     -12.376   4.922  -1.475  1.00  0.00           H  
ATOM    614 HH22 ARG A  39     -12.575   3.203  -1.405  1.00  0.00           H  
ATOM    615  N   TRP A  40      -4.573   6.484  -3.015  1.00  0.00           N  
ATOM    616  CA  TRP A  40      -3.392   6.368  -3.862  1.00  0.00           C  
ATOM    617  C   TRP A  40      -3.160   4.926  -4.303  1.00  0.00           C  
ATOM    618  O   TRP A  40      -3.389   3.988  -3.540  1.00  0.00           O  
ATOM    619  CB  TRP A  40      -2.153   6.882  -3.123  1.00  0.00           C  
ATOM    620  CG  TRP A  40      -2.201   8.347  -2.803  1.00  0.00           C  
ATOM    621  CD1 TRP A  40      -2.831   9.324  -3.517  1.00  0.00           C  
ATOM    622  CD2 TRP A  40      -1.581   9.002  -1.689  1.00  0.00           C  
ATOM    623  NE1 TRP A  40      -2.646  10.545  -2.916  1.00  0.00           N  
ATOM    624  CE2 TRP A  40      -1.880  10.374  -1.792  1.00  0.00           C  
ATOM    625  CE3 TRP A  40      -0.802   8.561  -0.616  1.00  0.00           C  
ATOM    626  CZ2 TRP A  40      -1.429  11.306  -0.862  1.00  0.00           C  
ATOM    627  CZ3 TRP A  40      -0.355   9.488   0.307  1.00  0.00           C  
ATOM    628  CH2 TRP A  40      -0.669  10.847   0.179  1.00  0.00           C  
ATOM    629  H   TRP A  40      -4.554   6.103  -2.111  1.00  0.00           H  
ATOM    630  HA  TRP A  40      -3.554   6.978  -4.738  1.00  0.00           H  
ATOM    631  HB2 TRP A  40      -2.050   6.344  -2.193  1.00  0.00           H  
ATOM    632  HB3 TRP A  40      -1.280   6.703  -3.734  1.00  0.00           H  
ATOM    633  HD1 TRP A  40      -3.393   9.148  -4.422  1.00  0.00           H  
ATOM    634  HE1 TRP A  40      -3.002  11.399  -3.239  1.00  0.00           H  
ATOM    635  HE3 TRP A  40      -0.550   7.518  -0.500  1.00  0.00           H  
ATOM    636  HZ2 TRP A  40      -1.663  12.357  -0.946  1.00  0.00           H  
ATOM    637  HZ3 TRP A  40       0.247   9.166   1.144  1.00  0.00           H  
ATOM    638  HH2 TRP A  40      -0.298  11.536   0.923  1.00  0.00           H  
ATOM    639  N   LEU A  41      -2.705   4.760  -5.542  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -2.417   3.438  -6.085  1.00  0.00           C  
ATOM    641  C   LEU A  41      -1.055   2.963  -5.591  1.00  0.00           C  
ATOM    642  O   LEU A  41      -0.051   3.644  -5.788  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -2.437   3.477  -7.618  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -1.918   2.214  -8.312  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -2.809   1.021  -7.995  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -1.832   2.431  -9.815  1.00  0.00           C  
ATOM    647  H   LEU A  41      -2.559   5.549  -6.106  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -3.178   2.757  -5.734  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -3.455   3.645  -7.937  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -1.835   4.311  -7.942  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -0.924   1.994  -7.948  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -3.817   1.228  -8.321  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -2.437   0.147  -8.509  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -2.805   0.841  -6.930  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -2.806   2.700 -10.196  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.132   3.227 -10.024  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -1.497   1.522 -10.291  1.00  0.00           H  
ATOM    658  N   VAL A  42      -1.021   1.798  -4.950  1.00  0.00           N  
ATOM    659  CA  VAL A  42       0.230   1.264  -4.421  1.00  0.00           C  
ATOM    660  C   VAL A  42       0.403  -0.219  -4.742  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.573  -0.938  -4.955  1.00  0.00           O  
ATOM    662  CB  VAL A  42       0.309   1.454  -2.892  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.107   2.915  -2.520  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.718   0.576  -2.188  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.850   1.291  -4.830  1.00  0.00           H  
ATOM    666  HA  VAL A  42       1.043   1.815  -4.870  1.00  0.00           H  
ATOM    667  HB  VAL A  42       1.293   1.155  -2.563  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.825   3.523  -3.048  1.00  0.00           H  
ATOM    669 HG12 VAL A  42      -0.891   3.222  -2.794  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.243   3.038  -1.456  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -1.704   0.802  -2.567  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.490  -0.463  -2.374  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -0.686   0.767  -1.127  1.00  0.00           H  
ATOM    674  N   ARG A  43       1.658  -0.663  -4.775  1.00  0.00           N  
ATOM    675  CA  ARG A  43       1.976  -2.062  -5.047  1.00  0.00           C  
ATOM    676  C   ARG A  43       2.942  -2.597  -3.994  1.00  0.00           C  
ATOM    677  O   ARG A  43       4.034  -2.058  -3.806  1.00  0.00           O  
ATOM    678  CB  ARG A  43       2.576  -2.227  -6.449  1.00  0.00           C  
ATOM    679  CG  ARG A  43       3.855  -1.435  -6.673  1.00  0.00           C  
ATOM    680  CD  ARG A  43       4.718  -2.065  -7.756  1.00  0.00           C  
ATOM    681  NE  ARG A  43       4.015  -2.174  -9.032  1.00  0.00           N  
ATOM    682  CZ  ARG A  43       4.534  -2.749 -10.113  1.00  0.00           C  
ATOM    683  NH1 ARG A  43       5.750  -3.276 -10.068  1.00  0.00           N  
ATOM    684  NH2 ARG A  43       3.836  -2.801 -11.238  1.00  0.00           N  
ATOM    685  H   ARG A  43       2.389  -0.033  -4.612  1.00  0.00           H  
ATOM    686  HA  ARG A  43       1.057  -2.626  -4.990  1.00  0.00           H  
ATOM    687  HB2 ARG A  43       2.793  -3.272  -6.614  1.00  0.00           H  
ATOM    688  HB3 ARG A  43       1.847  -1.903  -7.178  1.00  0.00           H  
ATOM    689  HG2 ARG A  43       3.597  -0.431  -6.973  1.00  0.00           H  
ATOM    690  HG3 ARG A  43       4.416  -1.404  -5.752  1.00  0.00           H  
ATOM    691  HD2 ARG A  43       5.600  -1.457  -7.894  1.00  0.00           H  
ATOM    692  HD3 ARG A  43       5.012  -3.053  -7.433  1.00  0.00           H  
ATOM    693  HE  ARG A  43       3.113  -1.797  -9.087  1.00  0.00           H  
ATOM    694 HH11 ARG A  43       6.280  -3.242  -9.220  1.00  0.00           H  
ATOM    695 HH12 ARG A  43       6.138  -3.709 -10.882  1.00  0.00           H  
ATOM    696 HH21 ARG A  43       2.918  -2.404 -11.275  1.00  0.00           H  
ATOM    697 HH22 ARG A  43       4.226  -3.234 -12.050  1.00  0.00           H  
ATOM    698  N   THR A  44       2.534  -3.653  -3.299  1.00  0.00           N  
ATOM    699  CA  THR A  44       3.368  -4.242  -2.258  1.00  0.00           C  
ATOM    700  C   THR A  44       4.640  -4.845  -2.842  1.00  0.00           C  
ATOM    701  O   THR A  44       4.641  -5.360  -3.960  1.00  0.00           O  
ATOM    702  CB  THR A  44       2.615  -5.325  -1.468  1.00  0.00           C  
ATOM    703  OG1 THR A  44       2.523  -6.526  -2.243  1.00  0.00           O  
ATOM    704  CG2 THR A  44       1.217  -4.852  -1.096  1.00  0.00           C  
ATOM    705  H   THR A  44       1.656  -4.043  -3.489  1.00  0.00           H  
ATOM    706  HA  THR A  44       3.643  -3.453  -1.570  1.00  0.00           H  
ATOM    707  HB  THR A  44       3.162  -5.529  -0.559  1.00  0.00           H  
ATOM    708  HG1 THR A  44       1.877  -6.407  -2.943  1.00  0.00           H  
ATOM    709 HG21 THR A  44       1.286  -3.926  -0.544  1.00  0.00           H  
ATOM    710 HG22 THR A  44       0.640  -4.692  -1.996  1.00  0.00           H  
ATOM    711 HG23 THR A  44       0.734  -5.600  -0.487  1.00  0.00           H  
ATOM    712  N   LYS A  45       5.721  -4.777  -2.072  1.00  0.00           N  
ATOM    713  CA  LYS A  45       7.009  -5.309  -2.504  1.00  0.00           C  
ATOM    714  C   LYS A  45       7.001  -6.840  -2.506  1.00  0.00           C  
ATOM    715  O   LYS A  45       6.679  -7.461  -1.493  1.00  0.00           O  
ATOM    716  CB  LYS A  45       8.118  -4.800  -1.581  1.00  0.00           C  
ATOM    717  CG  LYS A  45       8.247  -3.285  -1.562  1.00  0.00           C  
ATOM    718  CD  LYS A  45       9.093  -2.806  -0.391  1.00  0.00           C  
ATOM    719  CE  LYS A  45      10.526  -3.308  -0.487  1.00  0.00           C  
ATOM    720  NZ  LYS A  45      11.347  -2.857   0.670  1.00  0.00           N  
ATOM    721  H   LYS A  45       5.651  -4.358  -1.189  1.00  0.00           H  
ATOM    722  HA  LYS A  45       7.195  -4.953  -3.504  1.00  0.00           H  
ATOM    723  HB2 LYS A  45       7.915  -5.134  -0.575  1.00  0.00           H  
ATOM    724  HB3 LYS A  45       9.059  -5.215  -1.907  1.00  0.00           H  
ATOM    725  HG2 LYS A  45       8.710  -2.961  -2.482  1.00  0.00           H  
ATOM    726  HG3 LYS A  45       7.261  -2.851  -1.483  1.00  0.00           H  
ATOM    727  HD2 LYS A  45       9.103  -1.726  -0.386  1.00  0.00           H  
ATOM    728  HD3 LYS A  45       8.656  -3.167   0.527  1.00  0.00           H  
ATOM    729  HE2 LYS A  45      10.516  -4.388  -0.511  1.00  0.00           H  
ATOM    730  HE3 LYS A  45      10.966  -2.932  -1.398  1.00  0.00           H  
ATOM    731  HZ1 LYS A  45      10.932  -3.202   1.559  1.00  0.00           H  
ATOM    732  HZ2 LYS A  45      12.316  -3.227   0.587  1.00  0.00           H  
ATOM    733  HZ3 LYS A  45      11.385  -1.818   0.699  1.00  0.00           H  
ATOM    734  N   PRO A  46       7.358  -7.472  -3.643  1.00  0.00           N  
ATOM    735  CA  PRO A  46       7.392  -8.933  -3.748  1.00  0.00           C  
ATOM    736  C   PRO A  46       8.605  -9.532  -3.040  1.00  0.00           C  
ATOM    737  O   PRO A  46       9.302  -8.845  -2.295  1.00  0.00           O  
ATOM    738  CB  PRO A  46       7.479  -9.179  -5.255  1.00  0.00           C  
ATOM    739  CG  PRO A  46       8.150  -7.964  -5.799  1.00  0.00           C  
ATOM    740  CD  PRO A  46       7.746  -6.818  -4.910  1.00  0.00           C  
ATOM    741  HA  PRO A  46       6.490  -9.381  -3.357  1.00  0.00           H  
ATOM    742  HB2 PRO A  46       8.059 -10.069  -5.443  1.00  0.00           H  
ATOM    743  HB3 PRO A  46       6.485  -9.297  -5.662  1.00  0.00           H  
ATOM    744  HG2 PRO A  46       9.221  -8.098  -5.774  1.00  0.00           H  
ATOM    745  HG3 PRO A  46       7.819  -7.787  -6.812  1.00  0.00           H  
ATOM    746  HD2 PRO A  46       8.581  -6.151  -4.757  1.00  0.00           H  
ATOM    747  HD3 PRO A  46       6.911  -6.286  -5.339  1.00  0.00           H  
ATOM    748  N   THR A  47       8.849 -10.818  -3.277  1.00  0.00           N  
ATOM    749  CA  THR A  47       9.979 -11.507  -2.664  1.00  0.00           C  
ATOM    750  C   THR A  47      11.073 -11.789  -3.689  1.00  0.00           C  
ATOM    751  O   THR A  47      12.106 -11.119  -3.712  1.00  0.00           O  
ATOM    752  CB  THR A  47       9.545 -12.833  -2.010  1.00  0.00           C  
ATOM    753  OG1 THR A  47       8.804 -13.624  -2.947  1.00  0.00           O  
ATOM    754  CG2 THR A  47       8.696 -12.578  -0.774  1.00  0.00           C  
ATOM    755  H   THR A  47       8.254 -11.315  -3.877  1.00  0.00           H  
ATOM    756  HA  THR A  47      10.381 -10.866  -1.895  1.00  0.00           H  
ATOM    757  HB  THR A  47      10.431 -13.377  -1.713  1.00  0.00           H  
ATOM    758  HG1 THR A  47       8.463 -14.406  -2.506  1.00  0.00           H  
ATOM    759 HG21 THR A  47       9.264 -11.999  -0.060  1.00  0.00           H  
ATOM    760 HG22 THR A  47       7.807 -12.032  -1.055  1.00  0.00           H  
ATOM    761 HG23 THR A  47       8.414 -13.521  -0.329  1.00  0.00           H  
ATOM    762  N   LYS A  48      10.834 -12.783  -4.536  1.00  0.00           N  
ATOM    763  CA  LYS A  48      11.788 -13.165  -5.570  1.00  0.00           C  
ATOM    764  C   LYS A  48      11.147 -14.159  -6.531  1.00  0.00           C  
ATOM    765  O   LYS A  48      11.690 -14.452  -7.596  1.00  0.00           O  
ATOM    766  CB  LYS A  48      13.042 -13.776  -4.937  1.00  0.00           C  
ATOM    767  CG  LYS A  48      14.185 -13.981  -5.919  1.00  0.00           C  
ATOM    768  CD  LYS A  48      15.414 -14.565  -5.237  1.00  0.00           C  
ATOM    769  CE  LYS A  48      15.171 -15.991  -4.765  1.00  0.00           C  
ATOM    770  NZ  LYS A  48      14.839 -16.902  -5.896  1.00  0.00           N  
ATOM    771  H   LYS A  48       9.989 -13.273  -4.466  1.00  0.00           H  
ATOM    772  HA  LYS A  48      12.063 -12.275  -6.115  1.00  0.00           H  
ATOM    773  HB2 LYS A  48      13.386 -13.125  -4.147  1.00  0.00           H  
ATOM    774  HB3 LYS A  48      12.785 -14.736  -4.513  1.00  0.00           H  
ATOM    775  HG2 LYS A  48      13.862 -14.657  -6.696  1.00  0.00           H  
ATOM    776  HG3 LYS A  48      14.445 -13.028  -6.355  1.00  0.00           H  
ATOM    777  HD2 LYS A  48      16.236 -14.564  -5.937  1.00  0.00           H  
ATOM    778  HD3 LYS A  48      15.665 -13.951  -4.384  1.00  0.00           H  
ATOM    779  HE2 LYS A  48      16.062 -16.351  -4.275  1.00  0.00           H  
ATOM    780  HE3 LYS A  48      14.350 -15.990  -4.062  1.00  0.00           H  
ATOM    781  HZ1 LYS A  48      15.614 -16.907  -6.590  1.00  0.00           H  
ATOM    782  HZ2 LYS A  48      14.697 -17.871  -5.546  1.00  0.00           H  
ATOM    783  HZ3 LYS A  48      13.967 -16.584  -6.367  1.00  0.00           H  
ATOM    784  N   SER A  49       9.982 -14.668  -6.143  1.00  0.00           N  
ATOM    785  CA  SER A  49       9.250 -15.629  -6.961  1.00  0.00           C  
ATOM    786  C   SER A  49       7.747 -15.393  -6.860  1.00  0.00           C  
ATOM    787  O   SER A  49       6.961 -16.017  -7.575  1.00  0.00           O  
ATOM    788  CB  SER A  49       9.583 -17.057  -6.526  1.00  0.00           C  
ATOM    789  OG  SER A  49      10.965 -17.328  -6.682  1.00  0.00           O  
ATOM    790  H   SER A  49       9.603 -14.387  -5.281  1.00  0.00           H  
ATOM    791  HA  SER A  49       9.556 -15.493  -7.987  1.00  0.00           H  
ATOM    792  HB2 SER A  49       9.320 -17.186  -5.486  1.00  0.00           H  
ATOM    793  HB3 SER A  49       9.021 -17.756  -7.129  1.00  0.00           H  
ATOM    794  HG  SER A  49      11.313 -16.809  -7.411  1.00  0.00           H  
ATOM    795  N   SER A  50       7.355 -14.491  -5.967  1.00  0.00           N  
ATOM    796  CA  SER A  50       5.946 -14.170  -5.770  1.00  0.00           C  
ATOM    797  C   SER A  50       5.549 -12.933  -6.572  1.00  0.00           C  
ATOM    798  O   SER A  50       6.170 -11.877  -6.444  1.00  0.00           O  
ATOM    799  CB  SER A  50       5.657 -13.946  -4.285  1.00  0.00           C  
ATOM    800  OG  SER A  50       4.286 -13.660  -4.069  1.00  0.00           O  
ATOM    801  H   SER A  50       8.029 -14.029  -5.427  1.00  0.00           H  
ATOM    802  HA  SER A  50       5.362 -15.009  -6.117  1.00  0.00           H  
ATOM    803  HB2 SER A  50       5.918 -14.835  -3.731  1.00  0.00           H  
ATOM    804  HB3 SER A  50       6.247 -13.114  -3.928  1.00  0.00           H  
ATOM    805  HG  SER A  50       4.141 -12.713  -4.137  1.00  0.00           H  
ATOM    806  N   PRO A  51       4.505 -13.050  -7.413  1.00  0.00           N  
ATOM    807  CA  PRO A  51       4.020 -11.936  -8.236  1.00  0.00           C  
ATOM    808  C   PRO A  51       3.554 -10.755  -7.390  1.00  0.00           C  
ATOM    809  O   PRO A  51       2.740 -10.914  -6.480  1.00  0.00           O  
ATOM    810  CB  PRO A  51       2.841 -12.545  -9.003  1.00  0.00           C  
ATOM    811  CG  PRO A  51       2.439 -13.735  -8.204  1.00  0.00           C  
ATOM    812  CD  PRO A  51       3.713 -14.273  -7.631  1.00  0.00           C  
ATOM    813  HA  PRO A  51       4.774 -11.602  -8.933  1.00  0.00           H  
ATOM    814  HB2 PRO A  51       2.039 -11.824  -9.073  1.00  0.00           H  
ATOM    815  HB3 PRO A  51       3.165 -12.830  -9.993  1.00  0.00           H  
ATOM    816  HG2 PRO A  51       1.771 -13.439  -7.410  1.00  0.00           H  
ATOM    817  HG3 PRO A  51       1.973 -14.471  -8.841  1.00  0.00           H  
ATOM    818  HD2 PRO A  51       3.523 -14.786  -6.699  1.00  0.00           H  
ATOM    819  HD3 PRO A  51       4.200 -14.929  -8.337  1.00  0.00           H  
ATOM    820  N   SER A  52       4.076  -9.571  -7.696  1.00  0.00           N  
ATOM    821  CA  SER A  52       3.718  -8.362  -6.963  1.00  0.00           C  
ATOM    822  C   SER A  52       2.291  -7.928  -7.285  1.00  0.00           C  
ATOM    823  O   SER A  52       1.883  -7.910  -8.446  1.00  0.00           O  
ATOM    824  CB  SER A  52       4.691  -7.231  -7.298  1.00  0.00           C  
ATOM    825  OG  SER A  52       4.668  -6.930  -8.683  1.00  0.00           O  
ATOM    826  H   SER A  52       4.718  -9.508  -8.435  1.00  0.00           H  
ATOM    827  HA  SER A  52       3.784  -8.581  -5.909  1.00  0.00           H  
ATOM    828  HB2 SER A  52       4.416  -6.345  -6.746  1.00  0.00           H  
ATOM    829  HB3 SER A  52       5.693  -7.530  -7.025  1.00  0.00           H  
ATOM    830  HG  SER A  52       5.557  -6.730  -8.983  1.00  0.00           H  
ATOM    831  N   ARG A  53       1.536  -7.579  -6.247  1.00  0.00           N  
ATOM    832  CA  ARG A  53       0.156  -7.141  -6.417  1.00  0.00           C  
ATOM    833  C   ARG A  53       0.021  -5.650  -6.125  1.00  0.00           C  
ATOM    834  O   ARG A  53       0.859  -5.064  -5.438  1.00  0.00           O  
ATOM    835  CB  ARG A  53      -0.774  -7.940  -5.498  1.00  0.00           C  
ATOM    836  CG  ARG A  53      -0.679  -9.447  -5.690  1.00  0.00           C  
ATOM    837  CD  ARG A  53      -1.070  -9.860  -7.100  1.00  0.00           C  
ATOM    838  NE  ARG A  53      -2.444  -9.482  -7.421  1.00  0.00           N  
ATOM    839  CZ  ARG A  53      -2.955  -9.522  -8.648  1.00  0.00           C  
ATOM    840  NH1 ARG A  53      -2.210  -9.924  -9.669  1.00  0.00           N  
ATOM    841  NH2 ARG A  53      -4.215  -9.160  -8.855  1.00  0.00           N  
ATOM    842  H   ARG A  53       1.917  -7.618  -5.344  1.00  0.00           H  
ATOM    843  HA  ARG A  53      -0.124  -7.321  -7.443  1.00  0.00           H  
ATOM    844  HB2 ARG A  53      -0.528  -7.713  -4.472  1.00  0.00           H  
ATOM    845  HB3 ARG A  53      -1.793  -7.639  -5.690  1.00  0.00           H  
ATOM    846  HG2 ARG A  53       0.337  -9.759  -5.503  1.00  0.00           H  
ATOM    847  HG3 ARG A  53      -1.342  -9.931  -4.987  1.00  0.00           H  
ATOM    848  HD2 ARG A  53      -0.401  -9.381  -7.800  1.00  0.00           H  
ATOM    849  HD3 ARG A  53      -0.971 -10.932  -7.187  1.00  0.00           H  
ATOM    850  HE  ARG A  53      -3.015  -9.182  -6.683  1.00  0.00           H  
ATOM    851 HH11 ARG A  53      -1.260 -10.198  -9.518  1.00  0.00           H  
ATOM    852 HH12 ARG A  53      -2.599  -9.953 -10.590  1.00  0.00           H  
ATOM    853 HH21 ARG A  53      -4.779  -8.857  -8.088  1.00  0.00           H  
ATOM    854 HH22 ARG A  53      -4.597  -9.189  -9.778  1.00  0.00           H  
ATOM    855  N   GLN A  54      -1.038  -5.041  -6.649  1.00  0.00           N  
ATOM    856  CA  GLN A  54      -1.282  -3.617  -6.447  1.00  0.00           C  
ATOM    857  C   GLN A  54      -2.768  -3.340  -6.236  1.00  0.00           C  
ATOM    858  O   GLN A  54      -3.612  -3.810  -6.999  1.00  0.00           O  
ATOM    859  CB  GLN A  54      -0.765  -2.815  -7.642  1.00  0.00           C  
ATOM    860  CG  GLN A  54      -1.180  -3.386  -8.988  1.00  0.00           C  
ATOM    861  CD  GLN A  54      -0.542  -2.655 -10.153  1.00  0.00           C  
ATOM    862  OE1 GLN A  54       0.555  -2.999 -10.591  1.00  0.00           O  
ATOM    863  NE2 GLN A  54      -1.229  -1.638 -10.662  1.00  0.00           N  
ATOM    864  H   GLN A  54      -1.672  -5.562  -7.186  1.00  0.00           H  
ATOM    865  HA  GLN A  54      -0.744  -3.313  -5.562  1.00  0.00           H  
ATOM    866  HB2 GLN A  54      -1.142  -1.805  -7.573  1.00  0.00           H  
ATOM    867  HB3 GLN A  54       0.314  -2.790  -7.604  1.00  0.00           H  
ATOM    868  HG2 GLN A  54      -0.885  -4.424  -9.030  1.00  0.00           H  
ATOM    869  HG3 GLN A  54      -2.253  -3.313  -9.080  1.00  0.00           H  
ATOM    870 HE21 GLN A  54      -2.097  -1.419 -10.263  1.00  0.00           H  
ATOM    871 HE22 GLN A  54      -0.838  -1.147 -11.415  1.00  0.00           H  
ATOM    872  N   GLY A  55      -3.078  -2.575  -5.195  1.00  0.00           N  
ATOM    873  CA  GLY A  55      -4.461  -2.246  -4.899  1.00  0.00           C  
ATOM    874  C   GLY A  55      -4.607  -0.890  -4.238  1.00  0.00           C  
ATOM    875  O   GLY A  55      -3.652  -0.367  -3.661  1.00  0.00           O  
ATOM    876  H   GLY A  55      -2.362  -2.229  -4.621  1.00  0.00           H  
ATOM    877  HA2 GLY A  55      -4.866  -3.000  -4.241  1.00  0.00           H  
ATOM    878  HA3 GLY A  55      -5.024  -2.248  -5.821  1.00  0.00           H  
ATOM    879  N   TRP A  56      -5.803  -0.316  -4.321  1.00  0.00           N  
ATOM    880  CA  TRP A  56      -6.069   0.989  -3.724  1.00  0.00           C  
ATOM    881  C   TRP A  56      -6.316   0.855  -2.225  1.00  0.00           C  
ATOM    882  O   TRP A  56      -7.242   0.166  -1.798  1.00  0.00           O  
ATOM    883  CB  TRP A  56      -7.276   1.648  -4.393  1.00  0.00           C  
ATOM    884  CG  TRP A  56      -7.202   1.653  -5.890  1.00  0.00           C  
ATOM    885  CD1 TRP A  56      -7.585   0.649  -6.733  1.00  0.00           C  
ATOM    886  CD2 TRP A  56      -6.717   2.713  -6.722  1.00  0.00           C  
ATOM    887  NE1 TRP A  56      -7.368   1.020  -8.038  1.00  0.00           N  
ATOM    888  CE2 TRP A  56      -6.835   2.283  -8.057  1.00  0.00           C  
ATOM    889  CE3 TRP A  56      -6.195   3.984  -6.467  1.00  0.00           C  
ATOM    890  CZ2 TRP A  56      -6.452   3.079  -9.133  1.00  0.00           C  
ATOM    891  CZ3 TRP A  56      -5.813   4.773  -7.537  1.00  0.00           C  
ATOM    892  CH2 TRP A  56      -5.944   4.318  -8.854  1.00  0.00           C  
ATOM    893  H   TRP A  56      -6.524  -0.780  -4.797  1.00  0.00           H  
ATOM    894  HA  TRP A  56      -5.198   1.607  -3.880  1.00  0.00           H  
ATOM    895  HB2 TRP A  56      -8.172   1.120  -4.106  1.00  0.00           H  
ATOM    896  HB3 TRP A  56      -7.345   2.673  -4.060  1.00  0.00           H  
ATOM    897  HD1 TRP A  56      -7.998  -0.294  -6.407  1.00  0.00           H  
ATOM    898  HE1 TRP A  56      -7.563   0.471  -8.826  1.00  0.00           H  
ATOM    899  HE3 TRP A  56      -6.086   4.351  -5.458  1.00  0.00           H  
ATOM    900  HZ2 TRP A  56      -6.546   2.743 -10.155  1.00  0.00           H  
ATOM    901  HZ3 TRP A  56      -5.407   5.758  -7.359  1.00  0.00           H  
ATOM    902  HH2 TRP A  56      -5.633   4.969  -9.659  1.00  0.00           H  
ATOM    903  N   VAL A  57      -5.482   1.521  -1.430  1.00  0.00           N  
ATOM    904  CA  VAL A  57      -5.609   1.475   0.022  1.00  0.00           C  
ATOM    905  C   VAL A  57      -5.864   2.863   0.600  1.00  0.00           C  
ATOM    906  O   VAL A  57      -5.791   3.865  -0.112  1.00  0.00           O  
ATOM    907  CB  VAL A  57      -4.347   0.882   0.675  1.00  0.00           C  
ATOM    908  CG1 VAL A  57      -4.183  -0.579   0.292  1.00  0.00           C  
ATOM    909  CG2 VAL A  57      -3.115   1.683   0.282  1.00  0.00           C  
ATOM    910  H   VAL A  57      -4.766   2.057  -1.831  1.00  0.00           H  
ATOM    911  HA  VAL A  57      -6.446   0.836   0.262  1.00  0.00           H  
ATOM    912  HB  VAL A  57      -4.460   0.939   1.748  1.00  0.00           H  
ATOM    913 HG11 VAL A  57      -4.168  -0.671  -0.784  1.00  0.00           H  
ATOM    914 HG12 VAL A  57      -3.255  -0.956   0.698  1.00  0.00           H  
ATOM    915 HG13 VAL A  57      -5.008  -1.151   0.691  1.00  0.00           H  
ATOM    916 HG21 VAL A  57      -3.233   2.707   0.605  1.00  0.00           H  
ATOM    917 HG22 VAL A  57      -2.243   1.255   0.755  1.00  0.00           H  
ATOM    918 HG23 VAL A  57      -2.994   1.654  -0.790  1.00  0.00           H  
ATOM    919  N   SER A  58      -6.162   2.912   1.894  1.00  0.00           N  
ATOM    920  CA  SER A  58      -6.427   4.176   2.571  1.00  0.00           C  
ATOM    921  C   SER A  58      -5.150   4.730   3.206  1.00  0.00           C  
ATOM    922  O   SER A  58      -4.669   4.193   4.204  1.00  0.00           O  
ATOM    923  CB  SER A  58      -7.502   3.987   3.643  1.00  0.00           C  
ATOM    924  OG  SER A  58      -8.709   3.506   3.076  1.00  0.00           O  
ATOM    925  H   SER A  58      -6.206   2.078   2.407  1.00  0.00           H  
ATOM    926  HA  SER A  58      -6.788   4.877   1.834  1.00  0.00           H  
ATOM    927  HB2 SER A  58      -7.155   3.274   4.376  1.00  0.00           H  
ATOM    928  HB3 SER A  58      -7.697   4.934   4.124  1.00  0.00           H  
ATOM    929  HG  SER A  58      -9.232   4.248   2.761  1.00  0.00           H  
ATOM    930  N   PRO A  59      -4.581   5.812   2.639  1.00  0.00           N  
ATOM    931  CA  PRO A  59      -3.354   6.422   3.166  1.00  0.00           C  
ATOM    932  C   PRO A  59      -3.583   7.126   4.501  1.00  0.00           C  
ATOM    933  O   PRO A  59      -2.650   7.661   5.098  1.00  0.00           O  
ATOM    934  CB  PRO A  59      -2.967   7.437   2.088  1.00  0.00           C  
ATOM    935  CG  PRO A  59      -4.248   7.778   1.414  1.00  0.00           C  
ATOM    936  CD  PRO A  59      -5.078   6.524   1.445  1.00  0.00           C  
ATOM    937  HA  PRO A  59      -2.567   5.692   3.279  1.00  0.00           H  
ATOM    938  HB2 PRO A  59      -2.519   8.304   2.551  1.00  0.00           H  
ATOM    939  HB3 PRO A  59      -2.267   6.986   1.400  1.00  0.00           H  
ATOM    940  HG2 PRO A  59      -4.747   8.571   1.951  1.00  0.00           H  
ATOM    941  HG3 PRO A  59      -4.058   8.077   0.394  1.00  0.00           H  
ATOM    942  HD2 PRO A  59      -6.125   6.768   1.549  1.00  0.00           H  
ATOM    943  HD3 PRO A  59      -4.913   5.941   0.551  1.00  0.00           H  
ATOM    944  N   ALA A  60      -4.830   7.121   4.962  1.00  0.00           N  
ATOM    945  CA  ALA A  60      -5.180   7.760   6.225  1.00  0.00           C  
ATOM    946  C   ALA A  60      -4.594   6.998   7.410  1.00  0.00           C  
ATOM    947  O   ALA A  60      -4.560   7.507   8.531  1.00  0.00           O  
ATOM    948  CB  ALA A  60      -6.691   7.867   6.361  1.00  0.00           C  
ATOM    949  H   ALA A  60      -5.531   6.678   4.441  1.00  0.00           H  
ATOM    950  HA  ALA A  60      -4.772   8.760   6.216  1.00  0.00           H  
ATOM    951  HB1 ALA A  60      -7.097   8.366   5.493  1.00  0.00           H  
ATOM    952  HB2 ALA A  60      -7.118   6.877   6.438  1.00  0.00           H  
ATOM    953  HB3 ALA A  60      -6.935   8.433   7.247  1.00  0.00           H  
ATOM    954  N   TYR A  61      -4.132   5.777   7.154  1.00  0.00           N  
ATOM    955  CA  TYR A  61      -3.550   4.944   8.201  1.00  0.00           C  
ATOM    956  C   TYR A  61      -2.085   4.635   7.905  1.00  0.00           C  
ATOM    957  O   TYR A  61      -1.415   3.955   8.682  1.00  0.00           O  
ATOM    958  CB  TYR A  61      -4.333   3.637   8.336  1.00  0.00           C  
ATOM    959  CG  TYR A  61      -5.811   3.838   8.587  1.00  0.00           C  
ATOM    960  CD1 TYR A  61      -6.275   4.265   9.824  1.00  0.00           C  
ATOM    961  CD2 TYR A  61      -6.743   3.597   7.584  1.00  0.00           C  
ATOM    962  CE1 TYR A  61      -7.624   4.448  10.056  1.00  0.00           C  
ATOM    963  CE2 TYR A  61      -8.094   3.779   7.808  1.00  0.00           C  
ATOM    964  CZ  TYR A  61      -8.529   4.204   9.045  1.00  0.00           C  
ATOM    965  OH  TYR A  61      -9.874   4.386   9.272  1.00  0.00           O  
ATOM    966  H   TYR A  61      -4.185   5.428   6.240  1.00  0.00           H  
ATOM    967  HA  TYR A  61      -3.610   5.487   9.132  1.00  0.00           H  
ATOM    968  HB2 TYR A  61      -4.226   3.066   7.427  1.00  0.00           H  
ATOM    969  HB3 TYR A  61      -3.930   3.069   9.162  1.00  0.00           H  
ATOM    970  HD1 TYR A  61      -5.564   4.458  10.613  1.00  0.00           H  
ATOM    971  HD2 TYR A  61      -6.398   3.263   6.616  1.00  0.00           H  
ATOM    972  HE1 TYR A  61      -7.967   4.782  11.024  1.00  0.00           H  
ATOM    973  HE2 TYR A  61      -8.803   3.586   7.016  1.00  0.00           H  
ATOM    974  HH  TYR A  61     -10.364   3.649   8.900  1.00  0.00           H  
ATOM    975  N   LEU A  62      -1.593   5.140   6.779  1.00  0.00           N  
ATOM    976  CA  LEU A  62      -0.209   4.914   6.379  1.00  0.00           C  
ATOM    977  C   LEU A  62       0.655   6.141   6.660  1.00  0.00           C  
ATOM    978  O   LEU A  62       0.218   7.277   6.478  1.00  0.00           O  
ATOM    979  CB  LEU A  62      -0.142   4.551   4.893  1.00  0.00           C  
ATOM    980  CG  LEU A  62      -0.073   3.049   4.587  1.00  0.00           C  
ATOM    981  CD1 LEU A  62      -1.181   2.295   5.311  1.00  0.00           C  
ATOM    982  CD2 LEU A  62      -0.161   2.811   3.087  1.00  0.00           C  
ATOM    983  H   LEU A  62      -2.175   5.679   6.202  1.00  0.00           H  
ATOM    984  HA  LEU A  62       0.170   4.086   6.958  1.00  0.00           H  
ATOM    985  HB2 LEU A  62      -1.018   4.956   4.407  1.00  0.00           H  
ATOM    986  HB3 LEU A  62       0.733   5.021   4.469  1.00  0.00           H  
ATOM    987  HG  LEU A  62       0.875   2.663   4.932  1.00  0.00           H  
ATOM    988 HD11 LEU A  62      -2.144   2.694   5.012  1.00  0.00           H  
ATOM    989 HD12 LEU A  62      -1.128   1.243   5.051  1.00  0.00           H  
ATOM    990 HD13 LEU A  62      -1.055   2.409   6.382  1.00  0.00           H  
ATOM    991 HD21 LEU A  62       0.640   3.339   2.590  1.00  0.00           H  
ATOM    992 HD22 LEU A  62      -0.074   1.753   2.885  1.00  0.00           H  
ATOM    993 HD23 LEU A  62      -1.111   3.169   2.720  1.00  0.00           H  
ATOM    994  N   ASP A  63       1.885   5.897   7.107  1.00  0.00           N  
ATOM    995  CA  ASP A  63       2.818   6.975   7.415  1.00  0.00           C  
ATOM    996  C   ASP A  63       3.882   7.097   6.329  1.00  0.00           C  
ATOM    997  O   ASP A  63       4.466   6.099   5.906  1.00  0.00           O  
ATOM    998  CB  ASP A  63       3.484   6.726   8.770  1.00  0.00           C  
ATOM    999  CG  ASP A  63       2.479   6.618   9.900  1.00  0.00           C  
ATOM   1000  OD1 ASP A  63       1.924   5.516  10.098  1.00  0.00           O  
ATOM   1001  OD2 ASP A  63       2.245   7.635  10.586  1.00  0.00           O  
ATOM   1002  H   ASP A  63       2.171   4.968   7.230  1.00  0.00           H  
ATOM   1003  HA  ASP A  63       2.259   7.897   7.462  1.00  0.00           H  
ATOM   1004  HB2 ASP A  63       4.045   5.805   8.725  1.00  0.00           H  
ATOM   1005  HB3 ASP A  63       4.157   7.543   8.989  1.00  0.00           H  
ATOM   1006  N   ARG A  64       4.130   8.323   5.880  1.00  0.00           N  
ATOM   1007  CA  ARG A  64       5.120   8.570   4.838  1.00  0.00           C  
ATOM   1008  C   ARG A  64       6.538   8.446   5.389  1.00  0.00           C  
ATOM   1009  O   ARG A  64       6.956   9.234   6.238  1.00  0.00           O  
ATOM   1010  CB  ARG A  64       4.915   9.956   4.226  1.00  0.00           C  
ATOM   1011  CG  ARG A  64       5.801  10.223   3.020  1.00  0.00           C  
ATOM   1012  CD  ARG A  64       5.555  11.606   2.437  1.00  0.00           C  
ATOM   1013  NE  ARG A  64       5.965  12.669   3.352  1.00  0.00           N  
ATOM   1014  CZ  ARG A  64       5.757  13.962   3.119  1.00  0.00           C  
ATOM   1015  NH1 ARG A  64       5.143  14.350   2.008  1.00  0.00           N  
ATOM   1016  NH2 ARG A  64       6.163  14.869   3.998  1.00  0.00           N  
ATOM   1017  H   ARG A  64       3.634   9.079   6.258  1.00  0.00           H  
ATOM   1018  HA  ARG A  64       4.982   7.824   4.070  1.00  0.00           H  
ATOM   1019  HB2 ARG A  64       3.885  10.051   3.918  1.00  0.00           H  
ATOM   1020  HB3 ARG A  64       5.129  10.704   4.976  1.00  0.00           H  
ATOM   1021  HG2 ARG A  64       6.835  10.150   3.323  1.00  0.00           H  
ATOM   1022  HG3 ARG A  64       5.593   9.480   2.263  1.00  0.00           H  
ATOM   1023  HD2 ARG A  64       6.114  11.699   1.518  1.00  0.00           H  
ATOM   1024  HD3 ARG A  64       4.501  11.711   2.227  1.00  0.00           H  
ATOM   1025  HE  ARG A  64       6.421  12.405   4.178  1.00  0.00           H  
ATOM   1026 HH11 ARG A  64       4.837  13.669   1.343  1.00  0.00           H  
ATOM   1027 HH12 ARG A  64       4.988  15.322   1.836  1.00  0.00           H  
ATOM   1028 HH21 ARG A  64       6.626  14.582   4.835  1.00  0.00           H  
ATOM   1029 HH22 ARG A  64       6.005  15.841   3.822  1.00  0.00           H  
ATOM   1030  N   ARG A  65       7.271   7.453   4.897  1.00  0.00           N  
ATOM   1031  CA  ARG A  65       8.644   7.223   5.334  1.00  0.00           C  
ATOM   1032  C   ARG A  65       9.539   6.879   4.148  1.00  0.00           C  
ATOM   1033  O   ARG A  65       9.350   5.851   3.495  1.00  0.00           O  
ATOM   1034  CB  ARG A  65       8.694   6.094   6.367  1.00  0.00           C  
ATOM   1035  CG  ARG A  65       7.894   6.378   7.629  1.00  0.00           C  
ATOM   1036  CD  ARG A  65       8.473   7.549   8.408  1.00  0.00           C  
ATOM   1037  NE  ARG A  65       9.850   7.300   8.826  1.00  0.00           N  
ATOM   1038  CZ  ARG A  65      10.580   8.173   9.512  1.00  0.00           C  
ATOM   1039  NH1 ARG A  65      10.067   9.345   9.859  1.00  0.00           N  
ATOM   1040  NH2 ARG A  65      11.826   7.873   9.852  1.00  0.00           N  
ATOM   1041  H   ARG A  65       6.879   6.860   4.223  1.00  0.00           H  
ATOM   1042  HA  ARG A  65       9.005   8.133   5.789  1.00  0.00           H  
ATOM   1043  HB2 ARG A  65       8.305   5.193   5.916  1.00  0.00           H  
ATOM   1044  HB3 ARG A  65       9.723   5.926   6.650  1.00  0.00           H  
ATOM   1045  HG2 ARG A  65       6.877   6.612   7.354  1.00  0.00           H  
ATOM   1046  HG3 ARG A  65       7.906   5.499   8.256  1.00  0.00           H  
ATOM   1047  HD2 ARG A  65       8.451   8.429   7.783  1.00  0.00           H  
ATOM   1048  HD3 ARG A  65       7.865   7.717   9.285  1.00  0.00           H  
ATOM   1049  HE  ARG A  65      10.249   6.439   8.582  1.00  0.00           H  
ATOM   1050 HH11 ARG A  65       9.127   9.574   9.605  1.00  0.00           H  
ATOM   1051 HH12 ARG A  65      10.618  10.000  10.376  1.00  0.00           H  
ATOM   1052 HH21 ARG A  65      12.217   6.990   9.594  1.00  0.00           H  
ATOM   1053 HH22 ARG A  65      12.375   8.531  10.368  1.00  0.00           H  
ATOM   1054  N   LEU A  66      10.510   7.742   3.872  1.00  0.00           N  
ATOM   1055  CA  LEU A  66      11.433   7.525   2.764  1.00  0.00           C  
ATOM   1056  C   LEU A  66      12.880   7.692   3.216  1.00  0.00           C  
ATOM   1057  O   LEU A  66      13.269   8.750   3.712  1.00  0.00           O  
ATOM   1058  CB  LEU A  66      11.128   8.492   1.616  1.00  0.00           C  
ATOM   1059  CG  LEU A  66      12.062   8.385   0.407  1.00  0.00           C  
ATOM   1060  CD1 LEU A  66      11.958   7.010  -0.234  1.00  0.00           C  
ATOM   1061  CD2 LEU A  66      11.743   9.472  -0.609  1.00  0.00           C  
ATOM   1062  H   LEU A  66      10.608   8.544   4.427  1.00  0.00           H  
ATOM   1063  HA  LEU A  66      11.295   6.514   2.414  1.00  0.00           H  
ATOM   1064  HB2 LEU A  66      10.117   8.310   1.280  1.00  0.00           H  
ATOM   1065  HB3 LEU A  66      11.185   9.500   1.998  1.00  0.00           H  
ATOM   1066  HG  LEU A  66      13.082   8.524   0.736  1.00  0.00           H  
ATOM   1067 HD11 LEU A  66      10.941   6.836  -0.552  1.00  0.00           H  
ATOM   1068 HD12 LEU A  66      12.615   6.960  -1.090  1.00  0.00           H  
ATOM   1069 HD13 LEU A  66      12.246   6.255   0.484  1.00  0.00           H  
ATOM   1070 HD21 LEU A  66      11.852  10.441  -0.147  1.00  0.00           H  
ATOM   1071 HD22 LEU A  66      12.423   9.393  -1.446  1.00  0.00           H  
ATOM   1072 HD23 LEU A  66      10.728   9.351  -0.958  1.00  0.00           H  
ATOM   1073  N   LYS A  67      13.671   6.638   3.040  1.00  0.00           N  
ATOM   1074  CA  LYS A  67      15.078   6.661   3.423  1.00  0.00           C  
ATOM   1075  C   LYS A  67      15.878   7.560   2.487  1.00  0.00           C  
ATOM   1076  O   LYS A  67      16.892   8.136   2.879  1.00  0.00           O  
ATOM   1077  CB  LYS A  67      15.658   5.245   3.403  1.00  0.00           C  
ATOM   1078  CG  LYS A  67      14.980   4.294   4.375  1.00  0.00           C  
ATOM   1079  CD  LYS A  67      15.616   2.914   4.340  1.00  0.00           C  
ATOM   1080  CE  LYS A  67      14.940   1.962   5.314  1.00  0.00           C  
ATOM   1081  NZ  LYS A  67      15.562   0.609   5.294  1.00  0.00           N  
ATOM   1082  H   LYS A  67      13.298   5.823   2.643  1.00  0.00           H  
ATOM   1083  HA  LYS A  67      15.143   7.055   4.426  1.00  0.00           H  
ATOM   1084  HB2 LYS A  67      15.553   4.841   2.407  1.00  0.00           H  
ATOM   1085  HB3 LYS A  67      16.707   5.295   3.654  1.00  0.00           H  
ATOM   1086  HG2 LYS A  67      15.066   4.694   5.375  1.00  0.00           H  
ATOM   1087  HG3 LYS A  67      13.936   4.207   4.109  1.00  0.00           H  
ATOM   1088  HD2 LYS A  67      15.529   2.513   3.340  1.00  0.00           H  
ATOM   1089  HD3 LYS A  67      16.660   3.003   4.603  1.00  0.00           H  
ATOM   1090  HE2 LYS A  67      15.020   2.371   6.310  1.00  0.00           H  
ATOM   1091  HE3 LYS A  67      13.898   1.873   5.045  1.00  0.00           H  
ATOM   1092  HZ1 LYS A  67      15.497   0.199   4.341  1.00  0.00           H  
ATOM   1093  HZ2 LYS A  67      16.564   0.672   5.567  1.00  0.00           H  
ATOM   1094  HZ3 LYS A  67      15.072  -0.018   5.963  1.00  0.00           H  
ATOM   1095  N   LEU A  68      15.412   7.673   1.247  1.00  0.00           N  
ATOM   1096  CA  LEU A  68      16.083   8.499   0.250  1.00  0.00           C  
ATOM   1097  C   LEU A  68      15.735   9.972   0.449  1.00  0.00           C  
ATOM   1098  O   LEU A  68      14.655  10.394  -0.018  1.00  0.00           O  
ATOM   1099  CB  LEU A  68      15.691   8.047  -1.162  1.00  0.00           C  
ATOM   1100  CG  LEU A  68      16.610   8.532  -2.287  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68      16.486   7.626  -3.502  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68      16.283   9.968  -2.668  1.00  0.00           C  
ATOM   1103  OXT LEU A  68      16.544  10.691   1.071  1.00  0.00           O  
ATOM   1104  H   LEU A  68      14.598   7.189   0.996  1.00  0.00           H  
ATOM   1105  HA  LEU A  68      17.148   8.373   0.376  1.00  0.00           H  
ATOM   1106  HB2 LEU A  68      15.678   6.967  -1.178  1.00  0.00           H  
ATOM   1107  HB3 LEU A  68      14.693   8.403  -1.365  1.00  0.00           H  
ATOM   1108  HG  LEU A  68      17.635   8.500  -1.948  1.00  0.00           H  
ATOM   1109 HD11 LEU A  68      16.750   6.616  -3.227  1.00  0.00           H  
ATOM   1110 HD12 LEU A  68      15.470   7.647  -3.865  1.00  0.00           H  
ATOM   1111 HD13 LEU A  68      17.152   7.973  -4.279  1.00  0.00           H  
ATOM   1112 HD21 LEU A  68      15.246  10.035  -2.965  1.00  0.00           H  
ATOM   1113 HD22 LEU A  68      16.457  10.615  -1.820  1.00  0.00           H  
ATOM   1114 HD23 LEU A  68      16.912  10.275  -3.490  1.00  0.00           H  
TER    1115      LEU A  68                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1      11.526   8.225  -8.115  1.00  0.00           N  
ATOM      2  CA  ILE A   1      11.496   7.937  -6.659  1.00  0.00           C  
ATOM      3  C   ILE A   1      10.152   7.349  -6.242  1.00  0.00           C  
ATOM      4  O   ILE A   1       9.121   7.643  -6.846  1.00  0.00           O  
ATOM      5  CB  ILE A   1      11.762   9.208  -5.831  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      10.786  10.317  -6.235  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      13.202   9.664  -6.013  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      10.868  11.549  -5.358  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.363   7.352  -8.656  1.00  0.00           H  
ATOM     10  H2  ILE A   1      10.787   8.914  -8.359  1.00  0.00           H  
ATOM     11  H3  ILE A   1      12.451   8.617  -8.382  1.00  0.00           H  
ATOM     12  HA  ILE A   1      12.273   7.219  -6.438  1.00  0.00           H  
ATOM     13  HB  ILE A   1      11.614   8.971  -4.788  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      10.997  10.620  -7.250  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       9.776   9.937  -6.180  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      13.871   8.877  -5.697  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      13.379   9.890  -7.054  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      13.378  10.548  -5.417  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      10.664  11.275  -4.334  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      11.859  11.974  -5.427  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      10.141  12.275  -5.689  1.00  0.00           H  
ATOM     22  N   PHE A   2      10.172   6.515  -5.205  1.00  0.00           N  
ATOM     23  CA  PHE A   2       8.954   5.881  -4.710  1.00  0.00           C  
ATOM     24  C   PHE A   2       8.828   6.052  -3.197  1.00  0.00           C  
ATOM     25  O   PHE A   2       9.808   5.915  -2.465  1.00  0.00           O  
ATOM     26  CB  PHE A   2       8.951   4.394  -5.068  1.00  0.00           C  
ATOM     27  CG  PHE A   2       9.573   4.094  -6.404  1.00  0.00           C  
ATOM     28  CD1 PHE A   2       8.878   4.335  -7.577  1.00  0.00           C  
ATOM     29  CD2 PHE A   2      10.855   3.573  -6.483  1.00  0.00           C  
ATOM     30  CE1 PHE A   2       9.449   4.062  -8.806  1.00  0.00           C  
ATOM     31  CE2 PHE A   2      11.430   3.297  -7.709  1.00  0.00           C  
ATOM     32  CZ  PHE A   2      10.727   3.542  -8.871  1.00  0.00           C  
ATOM     33  H   PHE A   2      11.025   6.322  -4.763  1.00  0.00           H  
ATOM     34  HA  PHE A   2       8.112   6.360  -5.187  1.00  0.00           H  
ATOM     35  HB2 PHE A   2       9.499   3.847  -4.317  1.00  0.00           H  
ATOM     36  HB3 PHE A   2       7.931   4.040  -5.092  1.00  0.00           H  
ATOM     37  HD1 PHE A   2       7.878   4.742  -7.528  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      11.405   3.380  -5.574  1.00  0.00           H  
ATOM     39  HE1 PHE A   2       8.897   4.254  -9.714  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      12.430   2.891  -7.757  1.00  0.00           H  
ATOM     41  HZ  PHE A   2      11.175   3.328  -9.830  1.00  0.00           H  
ATOM     42  N   ASP A   3       7.614   6.347  -2.735  1.00  0.00           N  
ATOM     43  CA  ASP A   3       7.365   6.539  -1.308  1.00  0.00           C  
ATOM     44  C   ASP A   3       6.654   5.332  -0.704  1.00  0.00           C  
ATOM     45  O   ASP A   3       5.461   5.128  -0.926  1.00  0.00           O  
ATOM     46  CB  ASP A   3       6.530   7.801  -1.082  1.00  0.00           C  
ATOM     47  CG  ASP A   3       7.184   9.040  -1.663  1.00  0.00           C  
ATOM     48  OD1 ASP A   3       6.923   9.349  -2.845  1.00  0.00           O  
ATOM     49  OD2 ASP A   3       7.956   9.700  -0.937  1.00  0.00           O  
ATOM     50  H   ASP A   3       6.871   6.438  -3.367  1.00  0.00           H  
ATOM     51  HA  ASP A   3       8.320   6.660  -0.819  1.00  0.00           H  
ATOM     52  HB2 ASP A   3       5.563   7.675  -1.548  1.00  0.00           H  
ATOM     53  HB3 ASP A   3       6.396   7.951  -0.020  1.00  0.00           H  
ATOM     54  N   ILE A   4       7.391   4.545   0.073  1.00  0.00           N  
ATOM     55  CA  ILE A   4       6.840   3.360   0.713  1.00  0.00           C  
ATOM     56  C   ILE A   4       6.136   3.706   2.022  1.00  0.00           C  
ATOM     57  O   ILE A   4       6.757   4.186   2.970  1.00  0.00           O  
ATOM     58  CB  ILE A   4       7.945   2.325   0.998  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       8.707   1.994  -0.287  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       7.345   1.068   1.604  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       9.938   1.140  -0.063  1.00  0.00           C  
ATOM     62  H   ILE A   4       8.336   4.753   0.200  1.00  0.00           H  
ATOM     63  HA  ILE A   4       6.126   2.916   0.038  1.00  0.00           H  
ATOM     64  HB  ILE A   4       8.630   2.750   1.717  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       8.053   1.457  -0.956  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       9.022   2.913  -0.758  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       6.809   1.324   2.506  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       6.664   0.618   0.897  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       8.133   0.369   1.840  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       9.653   0.216   0.419  1.00  0.00           H  
ATOM     71 HD12 ILE A   4      10.402   0.922  -1.012  1.00  0.00           H  
ATOM     72 HD13 ILE A   4      10.636   1.673   0.565  1.00  0.00           H  
ATOM     73  N   TYR A   5       4.829   3.459   2.058  1.00  0.00           N  
ATOM     74  CA  TYR A   5       4.020   3.728   3.240  1.00  0.00           C  
ATOM     75  C   TYR A   5       3.834   2.458   4.064  1.00  0.00           C  
ATOM     76  O   TYR A   5       3.405   1.427   3.543  1.00  0.00           O  
ATOM     77  CB  TYR A   5       2.657   4.286   2.831  1.00  0.00           C  
ATOM     78  CG  TYR A   5       2.735   5.610   2.104  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       2.788   6.807   2.808  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       2.749   5.662   0.716  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       2.855   8.020   2.148  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       2.818   6.871   0.050  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       2.869   8.047   0.770  1.00  0.00           C  
ATOM     84  OH  TYR A   5       2.934   9.251   0.109  1.00  0.00           O  
ATOM     85  H   TYR A   5       4.397   3.080   1.264  1.00  0.00           H  
ATOM     86  HA  TYR A   5       4.534   4.463   3.839  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       2.167   3.578   2.180  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       2.057   4.427   3.717  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       2.778   6.783   3.888  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       2.709   4.740   0.156  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       2.896   8.940   2.712  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       2.828   6.892  -1.030  1.00  0.00           H  
ATOM     93  HH  TYR A   5       3.584   9.816   0.534  1.00  0.00           H  
ATOM     94  N   VAL A   6       4.159   2.536   5.350  1.00  0.00           N  
ATOM     95  CA  VAL A   6       4.030   1.387   6.240  1.00  0.00           C  
ATOM     96  C   VAL A   6       2.662   1.358   6.915  1.00  0.00           C  
ATOM     97  O   VAL A   6       2.163   2.383   7.382  1.00  0.00           O  
ATOM     98  CB  VAL A   6       5.129   1.389   7.322  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       5.096   2.684   8.120  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       4.979   0.183   8.239  1.00  0.00           C  
ATOM    101  H   VAL A   6       4.494   3.384   5.709  1.00  0.00           H  
ATOM    102  HA  VAL A   6       4.144   0.494   5.645  1.00  0.00           H  
ATOM    103  HB  VAL A   6       6.088   1.323   6.831  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       5.235   3.521   7.452  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       4.141   2.776   8.617  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       5.886   2.674   8.855  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       5.047  -0.723   7.656  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       5.765   0.194   8.980  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       4.018   0.223   8.732  1.00  0.00           H  
ATOM    110  N   VAL A   7       2.059   0.174   6.960  1.00  0.00           N  
ATOM    111  CA  VAL A   7       0.752   0.000   7.583  1.00  0.00           C  
ATOM    112  C   VAL A   7       0.898  -0.264   9.078  1.00  0.00           C  
ATOM    113  O   VAL A   7       1.602  -1.187   9.486  1.00  0.00           O  
ATOM    114  CB  VAL A   7      -0.027  -1.162   6.936  1.00  0.00           C  
ATOM    115  CG1 VAL A   7      -1.413  -1.292   7.549  1.00  0.00           C  
ATOM    116  CG2 VAL A   7      -0.122  -0.968   5.432  1.00  0.00           C  
ATOM    117  H   VAL A   7       2.505  -0.604   6.562  1.00  0.00           H  
ATOM    118  HA  VAL A   7       0.188   0.910   7.440  1.00  0.00           H  
ATOM    119  HB  VAL A   7       0.513  -2.078   7.124  1.00  0.00           H  
ATOM    120 HG11 VAL A   7      -1.322  -1.481   8.608  1.00  0.00           H  
ATOM    121 HG12 VAL A   7      -1.962  -0.376   7.392  1.00  0.00           H  
ATOM    122 HG13 VAL A   7      -1.937  -2.111   7.079  1.00  0.00           H  
ATOM    123 HG21 VAL A   7       0.871  -0.898   5.014  1.00  0.00           H  
ATOM    124 HG22 VAL A   7      -0.640  -1.806   4.992  1.00  0.00           H  
ATOM    125 HG23 VAL A   7      -0.665  -0.058   5.220  1.00  0.00           H  
ATOM    126  N   THR A   8       0.229   0.551   9.890  1.00  0.00           N  
ATOM    127  CA  THR A   8       0.295   0.403  11.339  1.00  0.00           C  
ATOM    128  C   THR A   8      -1.083   0.551  11.976  1.00  0.00           C  
ATOM    129  O   THR A   8      -1.198   0.791  13.177  1.00  0.00           O  
ATOM    130  CB  THR A   8       1.249   1.437  11.965  1.00  0.00           C  
ATOM    131  OG1 THR A   8       0.827   2.764  11.629  1.00  0.00           O  
ATOM    132  CG2 THR A   8       2.674   1.216  11.483  1.00  0.00           C  
ATOM    133  H   THR A   8      -0.321   1.264   9.505  1.00  0.00           H  
ATOM    134  HA  THR A   8       0.677  -0.583  11.556  1.00  0.00           H  
ATOM    135  HB  THR A   8       1.227   1.321  13.039  1.00  0.00           H  
ATOM    136  HG1 THR A   8       0.479   2.773  10.735  1.00  0.00           H  
ATOM    137 HG21 THR A   8       2.705   1.290  10.405  1.00  0.00           H  
ATOM    138 HG22 THR A   8       3.321   1.964  11.914  1.00  0.00           H  
ATOM    139 HG23 THR A   8       3.008   0.235  11.785  1.00  0.00           H  
ATOM    140  N   ALA A   9      -2.125   0.401  11.166  1.00  0.00           N  
ATOM    141  CA  ALA A   9      -3.493   0.517  11.654  1.00  0.00           C  
ATOM    142  C   ALA A   9      -4.308  -0.726  11.317  1.00  0.00           C  
ATOM    143  O   ALA A   9      -5.523  -0.753  11.512  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -4.156   1.759  11.075  1.00  0.00           C  
ATOM    145  H   ALA A   9      -1.971   0.208  10.217  1.00  0.00           H  
ATOM    146  HA  ALA A   9      -3.454   0.629  12.728  1.00  0.00           H  
ATOM    147  HB1 ALA A   9      -4.262   1.644  10.007  1.00  0.00           H  
ATOM    148  HB2 ALA A   9      -3.546   2.624  11.285  1.00  0.00           H  
ATOM    149  HB3 ALA A   9      -5.131   1.888  11.522  1.00  0.00           H  
ATOM    150  N   ASP A  10      -3.630  -1.755  10.811  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -4.290  -3.006  10.443  1.00  0.00           C  
ATOM    152  C   ASP A  10      -5.411  -2.752   9.440  1.00  0.00           C  
ATOM    153  O   ASP A  10      -6.558  -2.511   9.821  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -4.848  -3.699  11.690  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -5.537  -5.010  11.366  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -4.844  -6.048  11.316  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -6.769  -4.998  11.163  1.00  0.00           O  
ATOM    158  H   ASP A  10      -2.661  -1.673  10.683  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -3.551  -3.650   9.986  1.00  0.00           H  
ATOM    160  HB2 ASP A  10      -4.038  -3.900  12.375  1.00  0.00           H  
ATOM    161  HB3 ASP A  10      -5.563  -3.045  12.167  1.00  0.00           H  
ATOM    162  N   TYR A  11      -5.071  -2.802   8.155  1.00  0.00           N  
ATOM    163  CA  TYR A  11      -6.048  -2.573   7.097  1.00  0.00           C  
ATOM    164  C   TYR A  11      -6.428  -3.885   6.415  1.00  0.00           C  
ATOM    165  O   TYR A  11      -5.762  -4.323   5.476  1.00  0.00           O  
ATOM    166  CB  TYR A  11      -5.489  -1.587   6.068  1.00  0.00           C  
ATOM    167  CG  TYR A  11      -6.504  -1.127   5.045  1.00  0.00           C  
ATOM    168  CD1 TYR A  11      -6.689  -1.824   3.858  1.00  0.00           C  
ATOM    169  CD2 TYR A  11      -7.273   0.010   5.265  1.00  0.00           C  
ATOM    170  CE1 TYR A  11      -7.613  -1.404   2.920  1.00  0.00           C  
ATOM    171  CE2 TYR A  11      -8.199   0.436   4.332  1.00  0.00           C  
ATOM    172  CZ  TYR A  11      -8.364  -0.274   3.162  1.00  0.00           C  
ATOM    173  OH  TYR A  11      -9.285   0.148   2.231  1.00  0.00           O  
ATOM    174  H   TYR A  11      -4.143  -2.998   7.914  1.00  0.00           H  
ATOM    175  HA  TYR A  11      -6.932  -2.147   7.547  1.00  0.00           H  
ATOM    176  HB2 TYR A  11      -5.120  -0.713   6.583  1.00  0.00           H  
ATOM    177  HB3 TYR A  11      -4.673  -2.056   5.539  1.00  0.00           H  
ATOM    178  HD1 TYR A  11      -6.099  -2.710   3.672  1.00  0.00           H  
ATOM    179  HD2 TYR A  11      -7.140   0.565   6.182  1.00  0.00           H  
ATOM    180  HE1 TYR A  11      -7.743  -1.961   2.004  1.00  0.00           H  
ATOM    181  HE2 TYR A  11      -8.787   1.321   4.522  1.00  0.00           H  
ATOM    182  HH  TYR A  11      -9.216   1.099   2.120  1.00  0.00           H  
ATOM    183  N   LEU A  12      -7.494  -4.513   6.903  1.00  0.00           N  
ATOM    184  CA  LEU A  12      -7.965  -5.775   6.341  1.00  0.00           C  
ATOM    185  C   LEU A  12      -9.373  -5.623   5.765  1.00  0.00           C  
ATOM    186  O   LEU A  12     -10.250  -5.049   6.409  1.00  0.00           O  
ATOM    187  CB  LEU A  12      -7.957  -6.876   7.405  1.00  0.00           C  
ATOM    188  CG  LEU A  12      -6.592  -7.515   7.682  1.00  0.00           C  
ATOM    189  CD1 LEU A  12      -5.646  -6.515   8.328  1.00  0.00           C  
ATOM    190  CD2 LEU A  12      -6.751  -8.744   8.564  1.00  0.00           C  
ATOM    191  H   LEU A  12      -7.978  -4.118   7.658  1.00  0.00           H  
ATOM    192  HA  LEU A  12      -7.288  -6.052   5.546  1.00  0.00           H  
ATOM    193  HB2 LEU A  12      -8.326  -6.454   8.329  1.00  0.00           H  
ATOM    194  HB3 LEU A  12      -8.635  -7.655   7.090  1.00  0.00           H  
ATOM    195  HG  LEU A  12      -6.154  -7.830   6.746  1.00  0.00           H  
ATOM    196 HD11 LEU A  12      -6.131  -6.060   9.179  1.00  0.00           H  
ATOM    197 HD12 LEU A  12      -4.752  -7.025   8.655  1.00  0.00           H  
ATOM    198 HD13 LEU A  12      -5.385  -5.752   7.612  1.00  0.00           H  
ATOM    199 HD21 LEU A  12      -7.386  -9.463   8.069  1.00  0.00           H  
ATOM    200 HD22 LEU A  12      -5.782  -9.185   8.746  1.00  0.00           H  
ATOM    201 HD23 LEU A  12      -7.198  -8.457   9.504  1.00  0.00           H  
ATOM    202  N   PRO A  13      -9.610  -6.135   4.540  1.00  0.00           N  
ATOM    203  CA  PRO A  13     -10.925  -6.047   3.892  1.00  0.00           C  
ATOM    204  C   PRO A  13     -12.011  -6.754   4.692  1.00  0.00           C  
ATOM    205  O   PRO A  13     -11.816  -7.871   5.169  1.00  0.00           O  
ATOM    206  CB  PRO A  13     -10.720  -6.757   2.549  1.00  0.00           C  
ATOM    207  CG  PRO A  13      -9.247  -6.751   2.326  1.00  0.00           C  
ATOM    208  CD  PRO A  13      -8.628  -6.830   3.690  1.00  0.00           C  
ATOM    209  HA  PRO A  13     -11.214  -5.021   3.720  1.00  0.00           H  
ATOM    210  HB2 PRO A  13     -11.105  -7.764   2.612  1.00  0.00           H  
ATOM    211  HB3 PRO A  13     -11.240  -6.218   1.772  1.00  0.00           H  
ATOM    212  HG2 PRO A  13      -8.962  -7.606   1.732  1.00  0.00           H  
ATOM    213  HG3 PRO A  13      -8.953  -5.835   1.833  1.00  0.00           H  
ATOM    214  HD2 PRO A  13      -8.513  -7.861   3.994  1.00  0.00           H  
ATOM    215  HD3 PRO A  13      -7.675  -6.321   3.704  1.00  0.00           H  
ATOM    216  N   LEU A  14     -13.158  -6.096   4.835  1.00  0.00           N  
ATOM    217  CA  LEU A  14     -14.275  -6.671   5.568  1.00  0.00           C  
ATOM    218  C   LEU A  14     -15.277  -7.315   4.614  1.00  0.00           C  
ATOM    219  O   LEU A  14     -16.136  -6.642   4.046  1.00  0.00           O  
ATOM    220  CB  LEU A  14     -14.957  -5.604   6.431  1.00  0.00           C  
ATOM    221  CG  LEU A  14     -15.015  -4.195   5.826  1.00  0.00           C  
ATOM    222  CD1 LEU A  14     -16.357  -3.945   5.155  1.00  0.00           C  
ATOM    223  CD2 LEU A  14     -14.754  -3.150   6.899  1.00  0.00           C  
ATOM    224  H   LEU A  14     -13.252  -5.205   4.441  1.00  0.00           H  
ATOM    225  HA  LEU A  14     -13.878  -7.439   6.215  1.00  0.00           H  
ATOM    226  HB2 LEU A  14     -15.968  -5.927   6.630  1.00  0.00           H  
ATOM    227  HB3 LEU A  14     -14.427  -5.544   7.369  1.00  0.00           H  
ATOM    228  HG  LEU A  14     -14.245  -4.102   5.075  1.00  0.00           H  
ATOM    229 HD11 LEU A  14     -17.154  -4.228   5.825  1.00  0.00           H  
ATOM    230 HD12 LEU A  14     -16.448  -2.896   4.915  1.00  0.00           H  
ATOM    231 HD13 LEU A  14     -16.423  -4.527   4.250  1.00  0.00           H  
ATOM    232 HD21 LEU A  14     -15.502  -3.234   7.674  1.00  0.00           H  
ATOM    233 HD22 LEU A  14     -13.774  -3.308   7.326  1.00  0.00           H  
ATOM    234 HD23 LEU A  14     -14.800  -2.164   6.460  1.00  0.00           H  
ATOM    235  N   GLY A  15     -15.150  -8.625   4.436  1.00  0.00           N  
ATOM    236  CA  GLY A  15     -16.047  -9.346   3.551  1.00  0.00           C  
ATOM    237  C   GLY A  15     -15.645  -9.221   2.095  1.00  0.00           C  
ATOM    238  O   GLY A  15     -14.655  -9.813   1.665  1.00  0.00           O  
ATOM    239  H   GLY A  15     -14.435  -9.105   4.902  1.00  0.00           H  
ATOM    240  HA2 GLY A  15     -17.046  -8.956   3.673  1.00  0.00           H  
ATOM    241  HA3 GLY A  15     -16.043 -10.390   3.825  1.00  0.00           H  
ATOM    242  N   ALA A  16     -16.413  -8.446   1.337  1.00  0.00           N  
ATOM    243  CA  ALA A  16     -16.135  -8.241  -0.079  1.00  0.00           C  
ATOM    244  C   ALA A  16     -15.971  -6.759  -0.399  1.00  0.00           C  
ATOM    245  O   ALA A  16     -16.955  -6.024  -0.503  1.00  0.00           O  
ATOM    246  CB  ALA A  16     -17.246  -8.845  -0.926  1.00  0.00           C  
ATOM    247  H   ALA A  16     -17.187  -8.000   1.740  1.00  0.00           H  
ATOM    248  HA  ALA A  16     -15.215  -8.755  -0.317  1.00  0.00           H  
ATOM    249  HB1 ALA A  16     -17.369  -9.887  -0.670  1.00  0.00           H  
ATOM    250  HB2 ALA A  16     -16.989  -8.760  -1.971  1.00  0.00           H  
ATOM    251  HB3 ALA A  16     -18.169  -8.317  -0.739  1.00  0.00           H  
ATOM    252  N   GLU A  17     -14.724  -6.326  -0.552  1.00  0.00           N  
ATOM    253  CA  GLU A  17     -14.429  -4.931  -0.860  1.00  0.00           C  
ATOM    254  C   GLU A  17     -14.004  -4.780  -2.319  1.00  0.00           C  
ATOM    255  O   GLU A  17     -13.486  -5.718  -2.923  1.00  0.00           O  
ATOM    256  CB  GLU A  17     -13.335  -4.402   0.069  1.00  0.00           C  
ATOM    257  CG  GLU A  17     -13.148  -2.896  -0.003  1.00  0.00           C  
ATOM    258  CD  GLU A  17     -14.386  -2.132   0.426  1.00  0.00           C  
ATOM    259  OE1 GLU A  17     -14.613  -2.008   1.648  1.00  0.00           O  
ATOM    260  OE2 GLU A  17     -15.127  -1.657  -0.461  1.00  0.00           O  
ATOM    261  H   GLU A  17     -13.984  -6.961  -0.456  1.00  0.00           H  
ATOM    262  HA  GLU A  17     -15.332  -4.360  -0.701  1.00  0.00           H  
ATOM    263  HB2 GLU A  17     -13.586  -4.664   1.085  1.00  0.00           H  
ATOM    264  HB3 GLU A  17     -12.398  -4.873  -0.194  1.00  0.00           H  
ATOM    265  HG2 GLU A  17     -12.330  -2.615   0.644  1.00  0.00           H  
ATOM    266  HG3 GLU A  17     -12.908  -2.623  -1.020  1.00  0.00           H  
ATOM    267  N   GLN A  18     -14.229  -3.594  -2.878  1.00  0.00           N  
ATOM    268  CA  GLN A  18     -13.875  -3.327  -4.268  1.00  0.00           C  
ATOM    269  C   GLN A  18     -12.442  -2.815  -4.388  1.00  0.00           C  
ATOM    270  O   GLN A  18     -11.988  -2.019  -3.566  1.00  0.00           O  
ATOM    271  CB  GLN A  18     -14.844  -2.309  -4.879  1.00  0.00           C  
ATOM    272  CG  GLN A  18     -16.285  -2.792  -4.936  1.00  0.00           C  
ATOM    273  CD  GLN A  18     -16.937  -2.854  -3.569  1.00  0.00           C  
ATOM    274  OE1 GLN A  18     -16.611  -2.072  -2.677  1.00  0.00           O  
ATOM    275  NE2 GLN A  18     -17.864  -3.789  -3.398  1.00  0.00           N  
ATOM    276  H   GLN A  18     -14.640  -2.883  -2.344  1.00  0.00           H  
ATOM    277  HA  GLN A  18     -13.958  -4.256  -4.813  1.00  0.00           H  
ATOM    278  HB2 GLN A  18     -14.813  -1.404  -4.290  1.00  0.00           H  
ATOM    279  HB3 GLN A  18     -14.522  -2.083  -5.885  1.00  0.00           H  
ATOM    280  HG2 GLN A  18     -16.854  -2.116  -5.557  1.00  0.00           H  
ATOM    281  HG3 GLN A  18     -16.303  -3.780  -5.373  1.00  0.00           H  
ATOM    282 HE21 GLN A  18     -18.072  -4.379  -4.152  1.00  0.00           H  
ATOM    283 HE22 GLN A  18     -18.302  -3.852  -2.522  1.00  0.00           H  
ATOM    284  N   ASP A  19     -11.742  -3.282  -5.423  1.00  0.00           N  
ATOM    285  CA  ASP A  19     -10.357  -2.884  -5.686  1.00  0.00           C  
ATOM    286  C   ASP A  19      -9.539  -2.787  -4.399  1.00  0.00           C  
ATOM    287  O   ASP A  19      -8.713  -1.884  -4.246  1.00  0.00           O  
ATOM    288  CB  ASP A  19     -10.319  -1.550  -6.437  1.00  0.00           C  
ATOM    289  CG  ASP A  19     -10.942  -0.414  -5.648  1.00  0.00           C  
ATOM    290  OD1 ASP A  19     -12.168  -0.209  -5.770  1.00  0.00           O  
ATOM    291  OD2 ASP A  19     -10.203   0.272  -4.911  1.00  0.00           O  
ATOM    292  H   ASP A  19     -12.173  -3.917  -6.034  1.00  0.00           H  
ATOM    293  HA  ASP A  19      -9.915  -3.644  -6.314  1.00  0.00           H  
ATOM    294  HB2 ASP A  19      -9.291  -1.293  -6.647  1.00  0.00           H  
ATOM    295  HB3 ASP A  19     -10.855  -1.653  -7.369  1.00  0.00           H  
ATOM    296  N   ALA A  20      -9.762  -3.722  -3.483  1.00  0.00           N  
ATOM    297  CA  ALA A  20      -9.042  -3.736  -2.215  1.00  0.00           C  
ATOM    298  C   ALA A  20      -8.068  -4.907  -2.147  1.00  0.00           C  
ATOM    299  O   ALA A  20      -8.424  -6.044  -2.456  1.00  0.00           O  
ATOM    300  CB  ALA A  20     -10.022  -3.792  -1.054  1.00  0.00           C  
ATOM    301  H   ALA A  20     -10.425  -4.421  -3.666  1.00  0.00           H  
ATOM    302  HA  ALA A  20      -8.484  -2.814  -2.139  1.00  0.00           H  
ATOM    303  HB1 ALA A  20     -10.674  -2.933  -1.092  1.00  0.00           H  
ATOM    304  HB2 ALA A  20      -9.477  -3.788  -0.121  1.00  0.00           H  
ATOM    305  HB3 ALA A  20     -10.610  -4.695  -1.121  1.00  0.00           H  
ATOM    306  N   ILE A  21      -6.835  -4.620  -1.739  1.00  0.00           N  
ATOM    307  CA  ILE A  21      -5.805  -5.644  -1.629  1.00  0.00           C  
ATOM    308  C   ILE A  21      -5.597  -6.057  -0.174  1.00  0.00           C  
ATOM    309  O   ILE A  21      -5.659  -5.226   0.732  1.00  0.00           O  
ATOM    310  CB  ILE A  21      -4.465  -5.158  -2.216  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      -3.396  -6.249  -2.092  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      -4.016  -3.880  -1.522  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      -2.084  -5.896  -2.760  1.00  0.00           C  
ATOM    314  H   ILE A  21      -6.614  -3.693  -1.505  1.00  0.00           H  
ATOM    315  HA  ILE A  21      -6.130  -6.507  -2.193  1.00  0.00           H  
ATOM    316  HB  ILE A  21      -4.618  -4.934  -3.262  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      -3.195  -6.430  -1.047  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      -3.765  -7.158  -2.544  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      -3.908  -4.063  -0.463  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      -3.070  -3.560  -1.932  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      -4.755  -3.107  -1.680  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      -2.258  -5.678  -3.802  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      -1.657  -5.028  -2.276  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      -1.401  -6.728  -2.674  1.00  0.00           H  
ATOM    325  N   THR A  22      -5.350  -7.345   0.041  1.00  0.00           N  
ATOM    326  CA  THR A  22      -5.133  -7.868   1.383  1.00  0.00           C  
ATOM    327  C   THR A  22      -3.822  -7.355   1.967  1.00  0.00           C  
ATOM    328  O   THR A  22      -2.741  -7.699   1.491  1.00  0.00           O  
ATOM    329  CB  THR A  22      -5.119  -9.407   1.392  1.00  0.00           C  
ATOM    330  OG1 THR A  22      -4.063  -9.895   0.557  1.00  0.00           O  
ATOM    331  CG2 THR A  22      -6.451  -9.960   0.907  1.00  0.00           C  
ATOM    332  H   THR A  22      -5.313  -7.959  -0.723  1.00  0.00           H  
ATOM    333  HA  THR A  22      -5.948  -7.533   2.007  1.00  0.00           H  
ATOM    334  HB  THR A  22      -4.953  -9.746   2.405  1.00  0.00           H  
ATOM    335  HG1 THR A  22      -4.411 -10.554  -0.049  1.00  0.00           H  
ATOM    336 HG21 THR A  22      -6.640  -9.611  -0.097  1.00  0.00           H  
ATOM    337 HG22 THR A  22      -6.416 -11.039   0.913  1.00  0.00           H  
ATOM    338 HG23 THR A  22      -7.241  -9.622   1.561  1.00  0.00           H  
ATOM    339  N   LEU A  23      -3.928  -6.525   3.001  1.00  0.00           N  
ATOM    340  CA  LEU A  23      -2.753  -5.960   3.653  1.00  0.00           C  
ATOM    341  C   LEU A  23      -2.750  -6.276   5.142  1.00  0.00           C  
ATOM    342  O   LEU A  23      -3.806  -6.390   5.767  1.00  0.00           O  
ATOM    343  CB  LEU A  23      -2.706  -4.445   3.442  1.00  0.00           C  
ATOM    344  CG  LEU A  23      -2.524  -3.994   1.991  1.00  0.00           C  
ATOM    345  CD1 LEU A  23      -2.585  -2.480   1.892  1.00  0.00           C  
ATOM    346  CD2 LEU A  23      -1.206  -4.511   1.432  1.00  0.00           C  
ATOM    347  H   LEU A  23      -4.820  -6.287   3.332  1.00  0.00           H  
ATOM    348  HA  LEU A  23      -1.878  -6.403   3.201  1.00  0.00           H  
ATOM    349  HB2 LEU A  23      -3.630  -4.023   3.814  1.00  0.00           H  
ATOM    350  HB3 LEU A  23      -1.889  -4.046   4.025  1.00  0.00           H  
ATOM    351  HG  LEU A  23      -3.325  -4.400   1.392  1.00  0.00           H  
ATOM    352 HD11 LEU A  23      -3.542  -2.133   2.255  1.00  0.00           H  
ATOM    353 HD12 LEU A  23      -1.796  -2.047   2.490  1.00  0.00           H  
ATOM    354 HD13 LEU A  23      -2.461  -2.181   0.862  1.00  0.00           H  
ATOM    355 HD21 LEU A  23      -0.390  -4.145   2.037  1.00  0.00           H  
ATOM    356 HD22 LEU A  23      -1.208  -5.590   1.446  1.00  0.00           H  
ATOM    357 HD23 LEU A  23      -1.085  -4.164   0.416  1.00  0.00           H  
ATOM    358  N   ARG A  24      -1.555  -6.417   5.706  1.00  0.00           N  
ATOM    359  CA  ARG A  24      -1.407  -6.716   7.124  1.00  0.00           C  
ATOM    360  C   ARG A  24      -0.627  -5.612   7.829  1.00  0.00           C  
ATOM    361  O   ARG A  24       0.259  -4.992   7.240  1.00  0.00           O  
ATOM    362  CB  ARG A  24      -0.701  -8.061   7.313  1.00  0.00           C  
ATOM    363  CG  ARG A  24      -1.431  -9.227   6.667  1.00  0.00           C  
ATOM    364  CD  ARG A  24      -0.675 -10.533   6.850  1.00  0.00           C  
ATOM    365  NE  ARG A  24      -1.350 -11.651   6.196  1.00  0.00           N  
ATOM    366  CZ  ARG A  24      -0.829 -12.870   6.088  1.00  0.00           C  
ATOM    367  NH1 ARG A  24       0.371 -13.129   6.592  1.00  0.00           N  
ATOM    368  NH2 ARG A  24      -1.507 -13.829   5.475  1.00  0.00           N  
ATOM    369  H   ARG A  24      -0.752  -6.317   5.152  1.00  0.00           H  
ATOM    370  HA  ARG A  24      -2.394  -6.773   7.557  1.00  0.00           H  
ATOM    371  HB2 ARG A  24       0.287  -8.000   6.883  1.00  0.00           H  
ATOM    372  HB3 ARG A  24      -0.613  -8.262   8.370  1.00  0.00           H  
ATOM    373  HG2 ARG A  24      -2.407  -9.322   7.119  1.00  0.00           H  
ATOM    374  HG3 ARG A  24      -1.541  -9.029   5.611  1.00  0.00           H  
ATOM    375  HD2 ARG A  24       0.313 -10.426   6.427  1.00  0.00           H  
ATOM    376  HD3 ARG A  24      -0.593 -10.742   7.907  1.00  0.00           H  
ATOM    377  HE  ARG A  24      -2.238 -11.485   5.818  1.00  0.00           H  
ATOM    378 HH11 ARG A  24       0.886 -12.409   7.056  1.00  0.00           H  
ATOM    379 HH12 ARG A  24       0.760 -14.046   6.509  1.00  0.00           H  
ATOM    380 HH21 ARG A  24      -2.412 -13.637   5.093  1.00  0.00           H  
ATOM    381 HH22 ARG A  24      -1.115 -14.745   5.392  1.00  0.00           H  
ATOM    382  N   GLU A  25      -0.966  -5.369   9.089  1.00  0.00           N  
ATOM    383  CA  GLU A  25      -0.302  -4.336   9.875  1.00  0.00           C  
ATOM    384  C   GLU A  25       1.178  -4.654  10.059  1.00  0.00           C  
ATOM    385  O   GLU A  25       1.543  -5.518  10.857  1.00  0.00           O  
ATOM    386  CB  GLU A  25      -0.984  -4.194  11.236  1.00  0.00           C  
ATOM    387  CG  GLU A  25      -0.381  -3.107  12.110  1.00  0.00           C  
ATOM    388  CD  GLU A  25      -1.106  -2.954  13.432  1.00  0.00           C  
ATOM    389  OE1 GLU A  25      -0.749  -3.668  14.393  1.00  0.00           O  
ATOM    390  OE2 GLU A  25      -2.034  -2.120  13.507  1.00  0.00           O  
ATOM    391  H   GLU A  25      -1.680  -5.899   9.502  1.00  0.00           H  
ATOM    392  HA  GLU A  25      -0.393  -3.404   9.338  1.00  0.00           H  
ATOM    393  HB2 GLU A  25      -2.026  -3.960  11.082  1.00  0.00           H  
ATOM    394  HB3 GLU A  25      -0.912  -5.132  11.763  1.00  0.00           H  
ATOM    395  HG2 GLU A  25       0.651  -3.356  12.310  1.00  0.00           H  
ATOM    396  HG3 GLU A  25      -0.428  -2.170  11.578  1.00  0.00           H  
ATOM    397  N   GLY A  26       2.024  -3.951   9.313  1.00  0.00           N  
ATOM    398  CA  GLY A  26       3.457  -4.168   9.405  1.00  0.00           C  
ATOM    399  C   GLY A  26       4.088  -4.442   8.054  1.00  0.00           C  
ATOM    400  O   GLY A  26       5.207  -4.951   7.976  1.00  0.00           O  
ATOM    401  H   GLY A  26       1.673  -3.279   8.692  1.00  0.00           H  
ATOM    402  HA2 GLY A  26       3.642  -5.010  10.055  1.00  0.00           H  
ATOM    403  HA3 GLY A  26       3.916  -3.289   9.832  1.00  0.00           H  
ATOM    404  N   GLN A  27       3.368  -4.105   6.988  1.00  0.00           N  
ATOM    405  CA  GLN A  27       3.849  -4.314   5.635  1.00  0.00           C  
ATOM    406  C   GLN A  27       4.377  -3.016   5.030  1.00  0.00           C  
ATOM    407  O   GLN A  27       4.165  -1.933   5.576  1.00  0.00           O  
ATOM    408  CB  GLN A  27       2.713  -4.861   4.778  1.00  0.00           C  
ATOM    409  CG  GLN A  27       2.911  -6.306   4.359  1.00  0.00           C  
ATOM    410  CD  GLN A  27       1.781  -6.822   3.490  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       0.794  -7.364   3.989  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       1.919  -6.655   2.179  1.00  0.00           N  
ATOM    413  H   GLN A  27       2.480  -3.717   7.112  1.00  0.00           H  
ATOM    414  HA  GLN A  27       4.648  -5.039   5.670  1.00  0.00           H  
ATOM    415  HB2 GLN A  27       1.793  -4.796   5.340  1.00  0.00           H  
ATOM    416  HB3 GLN A  27       2.626  -4.256   3.895  1.00  0.00           H  
ATOM    417  HG2 GLN A  27       3.835  -6.384   3.806  1.00  0.00           H  
ATOM    418  HG3 GLN A  27       2.970  -6.916   5.248  1.00  0.00           H  
ATOM    419 HE21 GLN A  27       2.731  -6.215   1.852  1.00  0.00           H  
ATOM    420 HE22 GLN A  27       1.204  -6.980   1.593  1.00  0.00           H  
ATOM    421  N   TYR A  28       5.064  -3.135   3.898  1.00  0.00           N  
ATOM    422  CA  TYR A  28       5.624  -1.975   3.212  1.00  0.00           C  
ATOM    423  C   TYR A  28       5.256  -1.990   1.731  1.00  0.00           C  
ATOM    424  O   TYR A  28       5.286  -3.038   1.086  1.00  0.00           O  
ATOM    425  CB  TYR A  28       7.145  -1.951   3.364  1.00  0.00           C  
ATOM    426  CG  TYR A  28       7.618  -2.110   4.791  1.00  0.00           C  
ATOM    427  CD1 TYR A  28       7.688  -1.016   5.644  1.00  0.00           C  
ATOM    428  CD2 TYR A  28       7.994  -3.352   5.283  1.00  0.00           C  
ATOM    429  CE1 TYR A  28       8.121  -1.156   6.948  1.00  0.00           C  
ATOM    430  CE2 TYR A  28       8.427  -3.501   6.587  1.00  0.00           C  
ATOM    431  CZ  TYR A  28       8.489  -2.400   7.415  1.00  0.00           C  
ATOM    432  OH  TYR A  28       8.920  -2.544   8.714  1.00  0.00           O  
ATOM    433  H   TYR A  28       5.200  -4.027   3.513  1.00  0.00           H  
ATOM    434  HA  TYR A  28       5.211  -1.087   3.667  1.00  0.00           H  
ATOM    435  HB2 TYR A  28       7.570  -2.754   2.783  1.00  0.00           H  
ATOM    436  HB3 TYR A  28       7.521  -1.010   2.993  1.00  0.00           H  
ATOM    437  HD1 TYR A  28       7.399  -0.043   5.276  1.00  0.00           H  
ATOM    438  HD2 TYR A  28       7.945  -4.212   4.632  1.00  0.00           H  
ATOM    439  HE1 TYR A  28       8.169  -0.295   7.598  1.00  0.00           H  
ATOM    440  HE2 TYR A  28       8.716  -4.476   6.952  1.00  0.00           H  
ATOM    441  HH  TYR A  28       9.721  -3.073   8.730  1.00  0.00           H  
ATOM    442  N   VAL A  29       4.911  -0.822   1.194  1.00  0.00           N  
ATOM    443  CA  VAL A  29       4.537  -0.716  -0.212  1.00  0.00           C  
ATOM    444  C   VAL A  29       4.676   0.716  -0.737  1.00  0.00           C  
ATOM    445  O   VAL A  29       4.082   1.648  -0.197  1.00  0.00           O  
ATOM    446  CB  VAL A  29       3.090  -1.200  -0.433  1.00  0.00           C  
ATOM    447  CG1 VAL A  29       2.139  -0.505   0.530  1.00  0.00           C  
ATOM    448  CG2 VAL A  29       2.660  -0.970  -1.873  1.00  0.00           C  
ATOM    449  H   VAL A  29       4.913  -0.019   1.753  1.00  0.00           H  
ATOM    450  HA  VAL A  29       5.194  -1.361  -0.779  1.00  0.00           H  
ATOM    451  HB  VAL A  29       3.052  -2.261  -0.235  1.00  0.00           H  
ATOM    452 HG11 VAL A  29       2.452  -0.695   1.546  1.00  0.00           H  
ATOM    453 HG12 VAL A  29       2.152   0.559   0.343  1.00  0.00           H  
ATOM    454 HG13 VAL A  29       1.139  -0.883   0.384  1.00  0.00           H  
ATOM    455 HG21 VAL A  29       3.385  -1.412  -2.538  1.00  0.00           H  
ATOM    456 HG22 VAL A  29       1.695  -1.424  -2.038  1.00  0.00           H  
ATOM    457 HG23 VAL A  29       2.595   0.091  -2.064  1.00  0.00           H  
ATOM    458  N   GLU A  30       5.462   0.874  -1.800  1.00  0.00           N  
ATOM    459  CA  GLU A  30       5.677   2.177  -2.423  1.00  0.00           C  
ATOM    460  C   GLU A  30       4.457   2.613  -3.230  1.00  0.00           C  
ATOM    461  O   GLU A  30       3.680   1.783  -3.703  1.00  0.00           O  
ATOM    462  CB  GLU A  30       6.904   2.126  -3.332  1.00  0.00           C  
ATOM    463  CG  GLU A  30       6.798   1.088  -4.438  1.00  0.00           C  
ATOM    464  CD  GLU A  30       8.013   1.072  -5.342  1.00  0.00           C  
ATOM    465  OE1 GLU A  30       9.078   0.593  -4.898  1.00  0.00           O  
ATOM    466  OE2 GLU A  30       7.901   1.535  -6.496  1.00  0.00           O  
ATOM    467  H   GLU A  30       5.932   0.098  -2.161  1.00  0.00           H  
ATOM    468  HA  GLU A  30       5.851   2.896  -1.640  1.00  0.00           H  
ATOM    469  HB2 GLU A  30       7.039   3.094  -3.787  1.00  0.00           H  
ATOM    470  HB3 GLU A  30       7.773   1.895  -2.735  1.00  0.00           H  
ATOM    471  HG2 GLU A  30       6.689   0.111  -3.989  1.00  0.00           H  
ATOM    472  HG3 GLU A  30       5.925   1.306  -5.036  1.00  0.00           H  
ATOM    473  N   VAL A  31       4.298   3.925  -3.382  1.00  0.00           N  
ATOM    474  CA  VAL A  31       3.179   4.485  -4.127  1.00  0.00           C  
ATOM    475  C   VAL A  31       3.550   4.708  -5.590  1.00  0.00           C  
ATOM    476  O   VAL A  31       4.691   5.048  -5.907  1.00  0.00           O  
ATOM    477  CB  VAL A  31       2.700   5.812  -3.510  1.00  0.00           C  
ATOM    478  CG1 VAL A  31       3.778   6.880  -3.619  1.00  0.00           C  
ATOM    479  CG2 VAL A  31       1.410   6.272  -4.169  1.00  0.00           C  
ATOM    480  H   VAL A  31       4.953   4.533  -2.979  1.00  0.00           H  
ATOM    481  HA  VAL A  31       2.365   3.777  -4.081  1.00  0.00           H  
ATOM    482  HB  VAL A  31       2.500   5.643  -2.461  1.00  0.00           H  
ATOM    483 HG11 VAL A  31       4.671   6.542  -3.115  1.00  0.00           H  
ATOM    484 HG12 VAL A  31       3.999   7.063  -4.660  1.00  0.00           H  
ATOM    485 HG13 VAL A  31       3.428   7.793  -3.159  1.00  0.00           H  
ATOM    486 HG21 VAL A  31       0.650   5.515  -4.039  1.00  0.00           H  
ATOM    487 HG22 VAL A  31       1.082   7.194  -3.714  1.00  0.00           H  
ATOM    488 HG23 VAL A  31       1.583   6.432  -5.223  1.00  0.00           H  
ATOM    489  N   LEU A  32       2.580   4.508  -6.477  1.00  0.00           N  
ATOM    490  CA  LEU A  32       2.802   4.671  -7.911  1.00  0.00           C  
ATOM    491  C   LEU A  32       2.106   5.918  -8.454  1.00  0.00           C  
ATOM    492  O   LEU A  32       2.738   6.953  -8.665  1.00  0.00           O  
ATOM    493  CB  LEU A  32       2.297   3.436  -8.659  1.00  0.00           C  
ATOM    494  CG  LEU A  32       2.870   2.103  -8.180  1.00  0.00           C  
ATOM    495  CD1 LEU A  32       2.138   0.947  -8.840  1.00  0.00           C  
ATOM    496  CD2 LEU A  32       4.362   2.025  -8.468  1.00  0.00           C  
ATOM    497  H   LEU A  32       1.692   4.243  -6.160  1.00  0.00           H  
ATOM    498  HA  LEU A  32       3.865   4.767  -8.072  1.00  0.00           H  
ATOM    499  HB2 LEU A  32       1.222   3.398  -8.560  1.00  0.00           H  
ATOM    500  HB3 LEU A  32       2.540   3.551  -9.705  1.00  0.00           H  
ATOM    501  HG  LEU A  32       2.729   2.022  -7.111  1.00  0.00           H  
ATOM    502 HD11 LEU A  32       1.086   1.002  -8.599  1.00  0.00           H  
ATOM    503 HD12 LEU A  32       2.265   1.005  -9.911  1.00  0.00           H  
ATOM    504 HD13 LEU A  32       2.541   0.014  -8.479  1.00  0.00           H  
ATOM    505 HD21 LEU A  32       4.536   2.208  -9.519  1.00  0.00           H  
ATOM    506 HD22 LEU A  32       4.883   2.769  -7.883  1.00  0.00           H  
ATOM    507 HD23 LEU A  32       4.727   1.042  -8.209  1.00  0.00           H  
ATOM    508  N   ASP A  33       0.799   5.807  -8.679  1.00  0.00           N  
ATOM    509  CA  ASP A  33       0.011   6.913  -9.218  1.00  0.00           C  
ATOM    510  C   ASP A  33      -0.032   8.100  -8.261  1.00  0.00           C  
ATOM    511  O   ASP A  33       0.593   9.130  -8.511  1.00  0.00           O  
ATOM    512  CB  ASP A  33      -1.412   6.443  -9.527  1.00  0.00           C  
ATOM    513  CG  ASP A  33      -2.248   7.524 -10.185  1.00  0.00           C  
ATOM    514  OD1 ASP A  33      -2.239   7.605 -11.432  1.00  0.00           O  
ATOM    515  OD2 ASP A  33      -2.913   8.289  -9.454  1.00  0.00           O  
ATOM    516  H   ASP A  33       0.352   4.959  -8.476  1.00  0.00           H  
ATOM    517  HA  ASP A  33       0.478   7.229 -10.139  1.00  0.00           H  
ATOM    518  HB2 ASP A  33      -1.369   5.593 -10.191  1.00  0.00           H  
ATOM    519  HB3 ASP A  33      -1.895   6.151  -8.607  1.00  0.00           H  
ATOM    520  N   ALA A  34      -0.780   7.949  -7.170  1.00  0.00           N  
ATOM    521  CA  ALA A  34      -0.921   9.010  -6.177  1.00  0.00           C  
ATOM    522  C   ALA A  34      -1.595  10.237  -6.783  1.00  0.00           C  
ATOM    523  O   ALA A  34      -0.933  11.100  -7.358  1.00  0.00           O  
ATOM    524  CB  ALA A  34       0.432   9.386  -5.589  1.00  0.00           C  
ATOM    525  H   ALA A  34      -1.250   7.100  -7.029  1.00  0.00           H  
ATOM    526  HA  ALA A  34      -1.540   8.633  -5.377  1.00  0.00           H  
ATOM    527  HB1 ALA A  34       0.836   8.546  -5.048  1.00  0.00           H  
ATOM    528  HB2 ALA A  34       0.313  10.223  -4.918  1.00  0.00           H  
ATOM    529  HB3 ALA A  34       1.108   9.658  -6.387  1.00  0.00           H  
ATOM    530  N   ALA A  35      -2.918  10.303  -6.655  1.00  0.00           N  
ATOM    531  CA  ALA A  35      -3.681  11.423  -7.193  1.00  0.00           C  
ATOM    532  C   ALA A  35      -4.942  11.678  -6.375  1.00  0.00           C  
ATOM    533  O   ALA A  35      -5.019  12.652  -5.626  1.00  0.00           O  
ATOM    534  CB  ALA A  35      -4.038  11.166  -8.648  1.00  0.00           C  
ATOM    535  H   ALA A  35      -3.391   9.581  -6.190  1.00  0.00           H  
ATOM    536  HA  ALA A  35      -3.054  12.302  -7.152  1.00  0.00           H  
ATOM    537  HB1 ALA A  35      -4.555  12.025  -9.050  1.00  0.00           H  
ATOM    538  HB2 ALA A  35      -4.678  10.298  -8.714  1.00  0.00           H  
ATOM    539  HB3 ALA A  35      -3.136  10.990  -9.215  1.00  0.00           H  
ATOM    540  N   HIS A  36      -5.926  10.796  -6.521  1.00  0.00           N  
ATOM    541  CA  HIS A  36      -7.186  10.930  -5.798  1.00  0.00           C  
ATOM    542  C   HIS A  36      -6.952  10.860  -4.286  1.00  0.00           C  
ATOM    543  O   HIS A  36      -6.508   9.833  -3.773  1.00  0.00           O  
ATOM    544  CB  HIS A  36      -8.161   9.833  -6.230  1.00  0.00           C  
ATOM    545  CG  HIS A  36      -9.595  10.153  -5.935  1.00  0.00           C  
ATOM    546  ND1 HIS A  36     -10.491   9.222  -5.455  1.00  0.00           N  
ATOM    547  CD2 HIS A  36     -10.290  11.308  -6.067  1.00  0.00           C  
ATOM    548  CE1 HIS A  36     -11.675   9.790  -5.304  1.00  0.00           C  
ATOM    549  NE2 HIS A  36     -11.579  11.054  -5.668  1.00  0.00           N  
ATOM    550  H   HIS A  36      -5.803  10.039  -7.131  1.00  0.00           H  
ATOM    551  HA  HIS A  36      -7.608  11.891  -6.047  1.00  0.00           H  
ATOM    552  HB2 HIS A  36      -8.068   9.678  -7.295  1.00  0.00           H  
ATOM    553  HB3 HIS A  36      -7.911   8.916  -5.715  1.00  0.00           H  
ATOM    554  HD1 HIS A  36     -10.290   8.284  -5.254  1.00  0.00           H  
ATOM    555  HD2 HIS A  36      -9.902  12.254  -6.420  1.00  0.00           H  
ATOM    556  HE1 HIS A  36     -12.569   9.302  -4.944  1.00  0.00           H  
ATOM    557  HE2 HIS A  36     -12.325  11.687  -5.718  1.00  0.00           H  
ATOM    558  N   PRO A  37      -7.247  11.952  -3.551  1.00  0.00           N  
ATOM    559  CA  PRO A  37      -7.057  12.007  -2.093  1.00  0.00           C  
ATOM    560  C   PRO A  37      -7.673  10.813  -1.368  1.00  0.00           C  
ATOM    561  O   PRO A  37      -7.216  10.427  -0.292  1.00  0.00           O  
ATOM    562  CB  PRO A  37      -7.780  13.296  -1.707  1.00  0.00           C  
ATOM    563  CG  PRO A  37      -7.648  14.152  -2.899  1.00  0.00           C  
ATOM    564  CD  PRO A  37      -7.793  13.225  -4.071  1.00  0.00           C  
ATOM    565  HA  PRO A  37      -6.011  12.086  -1.832  1.00  0.00           H  
ATOM    566  HB2 PRO A  37      -8.815  13.084  -1.486  1.00  0.00           H  
ATOM    567  HB3 PRO A  37      -7.313  13.752  -0.859  1.00  0.00           H  
ATOM    568  HG2 PRO A  37      -8.424  14.888  -2.886  1.00  0.00           H  
ATOM    569  HG3 PRO A  37      -6.678  14.625  -2.910  1.00  0.00           H  
ATOM    570  HD2 PRO A  37      -8.833  13.118  -4.345  1.00  0.00           H  
ATOM    571  HD3 PRO A  37      -7.214  13.579  -4.910  1.00  0.00           H  
ATOM    572  N   LEU A  38      -8.709  10.233  -1.965  1.00  0.00           N  
ATOM    573  CA  LEU A  38      -9.391   9.087  -1.374  1.00  0.00           C  
ATOM    574  C   LEU A  38      -8.444   7.902  -1.214  1.00  0.00           C  
ATOM    575  O   LEU A  38      -8.188   7.445  -0.099  1.00  0.00           O  
ATOM    576  CB  LEU A  38     -10.589   8.682  -2.235  1.00  0.00           C  
ATOM    577  CG  LEU A  38     -11.429   7.528  -1.682  1.00  0.00           C  
ATOM    578  CD1 LEU A  38     -12.155   7.951  -0.416  1.00  0.00           C  
ATOM    579  CD2 LEU A  38     -12.418   7.042  -2.731  1.00  0.00           C  
ATOM    580  H   LEU A  38      -9.023  10.583  -2.825  1.00  0.00           H  
ATOM    581  HA  LEU A  38      -9.747   9.382  -0.397  1.00  0.00           H  
ATOM    582  HB2 LEU A  38     -11.231   9.544  -2.349  1.00  0.00           H  
ATOM    583  HB3 LEU A  38     -10.224   8.396  -3.209  1.00  0.00           H  
ATOM    584  HG  LEU A  38     -10.775   6.704  -1.432  1.00  0.00           H  
ATOM    585 HD11 LEU A  38     -11.435   8.274   0.322  1.00  0.00           H  
ATOM    586 HD12 LEU A  38     -12.828   8.765  -0.642  1.00  0.00           H  
ATOM    587 HD13 LEU A  38     -12.718   7.116  -0.027  1.00  0.00           H  
ATOM    588 HD21 LEU A  38     -13.064   7.856  -3.020  1.00  0.00           H  
ATOM    589 HD22 LEU A  38     -11.879   6.686  -3.596  1.00  0.00           H  
ATOM    590 HD23 LEU A  38     -13.012   6.239  -2.320  1.00  0.00           H  
ATOM    591  N   ARG A  39      -7.927   7.406  -2.334  1.00  0.00           N  
ATOM    592  CA  ARG A  39      -7.012   6.268  -2.317  1.00  0.00           C  
ATOM    593  C   ARG A  39      -5.962   6.394  -3.419  1.00  0.00           C  
ATOM    594  O   ARG A  39      -6.198   7.037  -4.441  1.00  0.00           O  
ATOM    595  CB  ARG A  39      -7.793   4.965  -2.486  1.00  0.00           C  
ATOM    596  CG  ARG A  39      -8.679   4.947  -3.722  1.00  0.00           C  
ATOM    597  CD  ARG A  39      -9.657   3.784  -3.691  1.00  0.00           C  
ATOM    598  NE  ARG A  39     -10.544   3.845  -2.533  1.00  0.00           N  
ATOM    599  CZ  ARG A  39     -11.546   2.996  -2.326  1.00  0.00           C  
ATOM    600  NH1 ARG A  39     -11.796   2.033  -3.203  1.00  0.00           N  
ATOM    601  NH2 ARG A  39     -12.301   3.113  -1.243  1.00  0.00           N  
ATOM    602  H   ARG A  39      -8.166   7.814  -3.192  1.00  0.00           H  
ATOM    603  HA  ARG A  39      -6.512   6.257  -1.360  1.00  0.00           H  
ATOM    604  HB2 ARG A  39      -7.095   4.145  -2.558  1.00  0.00           H  
ATOM    605  HB3 ARG A  39      -8.420   4.818  -1.619  1.00  0.00           H  
ATOM    606  HG2 ARG A  39      -9.235   5.871  -3.767  1.00  0.00           H  
ATOM    607  HG3 ARG A  39      -8.054   4.857  -4.598  1.00  0.00           H  
ATOM    608  HD2 ARG A  39     -10.254   3.808  -4.591  1.00  0.00           H  
ATOM    609  HD3 ARG A  39      -9.098   2.861  -3.657  1.00  0.00           H  
ATOM    610  HE  ARG A  39     -10.383   4.553  -1.875  1.00  0.00           H  
ATOM    611 HH11 ARG A  39     -11.230   1.944  -4.024  1.00  0.00           H  
ATOM    612 HH12 ARG A  39     -12.549   1.396  -3.044  1.00  0.00           H  
ATOM    613 HH21 ARG A  39     -12.118   3.840  -0.581  1.00  0.00           H  
ATOM    614 HH22 ARG A  39     -13.054   2.473  -1.088  1.00  0.00           H  
ATOM    615  N   TRP A  40      -4.804   5.775  -3.203  1.00  0.00           N  
ATOM    616  CA  TRP A  40      -3.721   5.824  -4.180  1.00  0.00           C  
ATOM    617  C   TRP A  40      -3.337   4.424  -4.653  1.00  0.00           C  
ATOM    618  O   TRP A  40      -3.456   3.451  -3.907  1.00  0.00           O  
ATOM    619  CB  TRP A  40      -2.494   6.519  -3.583  1.00  0.00           C  
ATOM    620  CG  TRP A  40      -2.737   7.946  -3.190  1.00  0.00           C  
ATOM    621  CD1 TRP A  40      -3.642   8.811  -3.740  1.00  0.00           C  
ATOM    622  CD2 TRP A  40      -2.055   8.680  -2.166  1.00  0.00           C  
ATOM    623  NE1 TRP A  40      -3.566  10.032  -3.117  1.00  0.00           N  
ATOM    624  CE2 TRP A  40      -2.599   9.977  -2.148  1.00  0.00           C  
ATOM    625  CE3 TRP A  40      -1.037   8.363  -1.260  1.00  0.00           C  
ATOM    626  CZ2 TRP A  40      -2.160  10.957  -1.261  1.00  0.00           C  
ATOM    627  CZ3 TRP A  40      -0.602   9.337  -0.381  1.00  0.00           C  
ATOM    628  CH2 TRP A  40      -1.163  10.620  -0.387  1.00  0.00           C  
ATOM    629  H   TRP A  40      -4.675   5.272  -2.369  1.00  0.00           H  
ATOM    630  HA  TRP A  40      -4.067   6.394  -5.029  1.00  0.00           H  
ATOM    631  HB2 TRP A  40      -2.179   5.982  -2.702  1.00  0.00           H  
ATOM    632  HB3 TRP A  40      -1.695   6.506  -4.310  1.00  0.00           H  
ATOM    633  HD1 TRP A  40      -4.314   8.555  -4.546  1.00  0.00           H  
ATOM    634  HE1 TRP A  40      -4.114  10.816  -3.332  1.00  0.00           H  
ATOM    635  HE3 TRP A  40      -0.592   7.379  -1.242  1.00  0.00           H  
ATOM    636  HZ2 TRP A  40      -2.582  11.952  -1.252  1.00  0.00           H  
ATOM    637  HZ3 TRP A  40       0.184   9.111   0.325  1.00  0.00           H  
ATOM    638  HH2 TRP A  40      -0.790  11.349   0.318  1.00  0.00           H  
ATOM    639  N   LEU A  41      -2.879   4.334  -5.898  1.00  0.00           N  
ATOM    640  CA  LEU A  41      -2.466   3.059  -6.476  1.00  0.00           C  
ATOM    641  C   LEU A  41      -1.055   2.703  -6.022  1.00  0.00           C  
ATOM    642  O   LEU A  41      -0.104   3.432  -6.299  1.00  0.00           O  
ATOM    643  CB  LEU A  41      -2.524   3.124  -8.005  1.00  0.00           C  
ATOM    644  CG  LEU A  41      -1.876   1.946  -8.739  1.00  0.00           C  
ATOM    645  CD1 LEU A  41      -2.557   0.636  -8.367  1.00  0.00           C  
ATOM    646  CD2 LEU A  41      -1.929   2.165 -10.243  1.00  0.00           C  
ATOM    647  H   LEU A  41      -2.817   5.146  -6.443  1.00  0.00           H  
ATOM    648  HA  LEU A  41      -3.150   2.298  -6.127  1.00  0.00           H  
ATOM    649  HB2 LEU A  41      -3.561   3.179  -8.301  1.00  0.00           H  
ATOM    650  HB3 LEU A  41      -2.030   4.031  -8.323  1.00  0.00           H  
ATOM    651  HG  LEU A  41      -0.837   1.876  -8.449  1.00  0.00           H  
ATOM    652 HD11 LEU A  41      -2.475   0.476  -7.302  1.00  0.00           H  
ATOM    653 HD12 LEU A  41      -3.600   0.681  -8.644  1.00  0.00           H  
ATOM    654 HD13 LEU A  41      -2.081  -0.179  -8.891  1.00  0.00           H  
ATOM    655 HD21 LEU A  41      -1.417   3.083 -10.492  1.00  0.00           H  
ATOM    656 HD22 LEU A  41      -1.450   1.339 -10.746  1.00  0.00           H  
ATOM    657 HD23 LEU A  41      -2.960   2.232 -10.560  1.00  0.00           H  
ATOM    658  N   VAL A  42      -0.924   1.578  -5.326  1.00  0.00           N  
ATOM    659  CA  VAL A  42       0.375   1.139  -4.829  1.00  0.00           C  
ATOM    660  C   VAL A  42       0.593  -0.352  -5.072  1.00  0.00           C  
ATOM    661  O   VAL A  42      -0.340  -1.148  -4.976  1.00  0.00           O  
ATOM    662  CB  VAL A  42       0.519   1.432  -3.319  1.00  0.00           C  
ATOM    663  CG1 VAL A  42       0.182   2.884  -3.020  1.00  0.00           C  
ATOM    664  CG2 VAL A  42      -0.361   0.498  -2.499  1.00  0.00           C  
ATOM    665  H   VAL A  42      -1.717   1.031  -5.143  1.00  0.00           H  
ATOM    666  HA  VAL A  42       1.137   1.695  -5.354  1.00  0.00           H  
ATOM    667  HB  VAL A  42       1.548   1.261  -3.038  1.00  0.00           H  
ATOM    668 HG11 VAL A  42       0.705   3.526  -3.712  1.00  0.00           H  
ATOM    669 HG12 VAL A  42      -0.883   3.036  -3.125  1.00  0.00           H  
ATOM    670 HG13 VAL A  42       0.481   3.124  -2.010  1.00  0.00           H  
ATOM    671 HG21 VAL A  42      -1.390   0.604  -2.812  1.00  0.00           H  
ATOM    672 HG22 VAL A  42      -0.043  -0.523  -2.651  1.00  0.00           H  
ATOM    673 HG23 VAL A  42      -0.276   0.749  -1.453  1.00  0.00           H  
ATOM    674  N   ARG A  43       1.829  -0.724  -5.394  1.00  0.00           N  
ATOM    675  CA  ARG A  43       2.166  -2.123  -5.637  1.00  0.00           C  
ATOM    676  C   ARG A  43       3.210  -2.597  -4.627  1.00  0.00           C  
ATOM    677  O   ARG A  43       4.268  -1.985  -4.479  1.00  0.00           O  
ATOM    678  CB  ARG A  43       2.673  -2.325  -7.073  1.00  0.00           C  
ATOM    679  CG  ARG A  43       4.032  -1.699  -7.349  1.00  0.00           C  
ATOM    680  CD  ARG A  43       4.601  -2.161  -8.683  1.00  0.00           C  
ATOM    681  NE  ARG A  43       3.709  -1.860  -9.801  1.00  0.00           N  
ATOM    682  CZ  ARG A  43       4.128  -1.702 -11.055  1.00  0.00           C  
ATOM    683  NH1 ARG A  43       5.415  -1.835 -11.349  1.00  0.00           N  
ATOM    684  NH2 ARG A  43       3.259  -1.420 -12.015  1.00  0.00           N  
ATOM    685  H   ARG A  43       2.531  -0.043  -5.469  1.00  0.00           H  
ATOM    686  HA  ARG A  43       1.266  -2.704  -5.499  1.00  0.00           H  
ATOM    687  HB2 ARG A  43       2.741  -3.384  -7.272  1.00  0.00           H  
ATOM    688  HB3 ARG A  43       1.957  -1.887  -7.755  1.00  0.00           H  
ATOM    689  HG2 ARG A  43       3.928  -0.626  -7.366  1.00  0.00           H  
ATOM    690  HG3 ARG A  43       4.715  -1.984  -6.563  1.00  0.00           H  
ATOM    691  HD2 ARG A  43       5.545  -1.663  -8.848  1.00  0.00           H  
ATOM    692  HD3 ARG A  43       4.761  -3.228  -8.640  1.00  0.00           H  
ATOM    693  HE  ARG A  43       2.753  -1.769  -9.608  1.00  0.00           H  
ATOM    694 HH11 ARG A  43       6.072  -2.052 -10.629  1.00  0.00           H  
ATOM    695 HH12 ARG A  43       5.726  -1.716 -12.292  1.00  0.00           H  
ATOM    696 HH21 ARG A  43       2.287  -1.323 -11.799  1.00  0.00           H  
ATOM    697 HH22 ARG A  43       3.575  -1.301 -12.957  1.00  0.00           H  
ATOM    698  N   THR A  44       2.903  -3.681  -3.921  1.00  0.00           N  
ATOM    699  CA  THR A  44       3.818  -4.219  -2.921  1.00  0.00           C  
ATOM    700  C   THR A  44       5.076  -4.779  -3.573  1.00  0.00           C  
ATOM    701  O   THR A  44       5.005  -5.488  -4.576  1.00  0.00           O  
ATOM    702  CB  THR A  44       3.157  -5.323  -2.078  1.00  0.00           C  
ATOM    703  OG1 THR A  44       2.849  -6.454  -2.903  1.00  0.00           O  
ATOM    704  CG2 THR A  44       1.887  -4.813  -1.415  1.00  0.00           C  
ATOM    705  H   THR A  44       2.043  -4.128  -4.076  1.00  0.00           H  
ATOM    706  HA  THR A  44       4.098  -3.411  -2.261  1.00  0.00           H  
ATOM    707  HB  THR A  44       3.850  -5.627  -1.307  1.00  0.00           H  
ATOM    708  HG1 THR A  44       2.745  -7.233  -2.352  1.00  0.00           H  
ATOM    709 HG21 THR A  44       1.198  -4.470  -2.173  1.00  0.00           H  
ATOM    710 HG22 THR A  44       1.431  -5.610  -0.848  1.00  0.00           H  
ATOM    711 HG23 THR A  44       2.130  -3.995  -0.754  1.00  0.00           H  
ATOM    712  N   LYS A  45       6.228  -4.453  -2.994  1.00  0.00           N  
ATOM    713  CA  LYS A  45       7.505  -4.925  -3.518  1.00  0.00           C  
ATOM    714  C   LYS A  45       7.588  -6.451  -3.450  1.00  0.00           C  
ATOM    715  O   LYS A  45       7.144  -7.058  -2.476  1.00  0.00           O  
ATOM    716  CB  LYS A  45       8.660  -4.298  -2.735  1.00  0.00           C  
ATOM    717  CG  LYS A  45       8.725  -2.783  -2.863  1.00  0.00           C  
ATOM    718  CD  LYS A  45       9.849  -2.193  -2.026  1.00  0.00           C  
ATOM    719  CE  LYS A  45      11.217  -2.635  -2.526  1.00  0.00           C  
ATOM    720  NZ  LYS A  45      12.322  -1.988  -1.769  1.00  0.00           N  
ATOM    721  H   LYS A  45       6.218  -3.884  -2.195  1.00  0.00           H  
ATOM    722  HA  LYS A  45       7.570  -4.614  -4.548  1.00  0.00           H  
ATOM    723  HB2 LYS A  45       8.549  -4.546  -1.689  1.00  0.00           H  
ATOM    724  HB3 LYS A  45       9.591  -4.709  -3.096  1.00  0.00           H  
ATOM    725  HG2 LYS A  45       8.891  -2.528  -3.898  1.00  0.00           H  
ATOM    726  HG3 LYS A  45       7.785  -2.365  -2.534  1.00  0.00           H  
ATOM    727  HD2 LYS A  45       9.792  -1.116  -2.073  1.00  0.00           H  
ATOM    728  HD3 LYS A  45       9.729  -2.516  -1.001  1.00  0.00           H  
ATOM    729  HE2 LYS A  45      11.296  -3.706  -2.416  1.00  0.00           H  
ATOM    730  HE3 LYS A  45      11.305  -2.374  -3.571  1.00  0.00           H  
ATOM    731  HZ1 LYS A  45      12.226  -2.189  -0.752  1.00  0.00           H  
ATOM    732  HZ2 LYS A  45      13.241  -2.349  -2.097  1.00  0.00           H  
ATOM    733  HZ3 LYS A  45      12.298  -0.958  -1.910  1.00  0.00           H  
ATOM    734  N   PRO A  46       8.157  -7.092  -4.490  1.00  0.00           N  
ATOM    735  CA  PRO A  46       8.290  -8.542  -4.544  1.00  0.00           C  
ATOM    736  C   PRO A  46       9.586  -9.032  -3.907  1.00  0.00           C  
ATOM    737  O   PRO A  46      10.680  -8.674  -4.346  1.00  0.00           O  
ATOM    738  CB  PRO A  46       8.285  -8.826  -6.044  1.00  0.00           C  
ATOM    739  CG  PRO A  46       8.831  -7.591  -6.692  1.00  0.00           C  
ATOM    740  CD  PRO A  46       8.716  -6.459  -5.697  1.00  0.00           C  
ATOM    741  HA  PRO A  46       7.450  -9.036  -4.077  1.00  0.00           H  
ATOM    742  HB2 PRO A  46       8.907  -9.685  -6.248  1.00  0.00           H  
ATOM    743  HB3 PRO A  46       7.273  -9.026  -6.369  1.00  0.00           H  
ATOM    744  HG2 PRO A  46       9.866  -7.749  -6.953  1.00  0.00           H  
ATOM    745  HG3 PRO A  46       8.257  -7.366  -7.578  1.00  0.00           H  
ATOM    746  HD2 PRO A  46       9.690  -6.041  -5.491  1.00  0.00           H  
ATOM    747  HD3 PRO A  46       8.050  -5.696  -6.072  1.00  0.00           H  
ATOM    748  N   THR A  47       9.455  -9.855  -2.871  1.00  0.00           N  
ATOM    749  CA  THR A  47      10.614 -10.397  -2.173  1.00  0.00           C  
ATOM    750  C   THR A  47      11.000 -11.760  -2.736  1.00  0.00           C  
ATOM    751  O   THR A  47      10.139 -12.602  -2.989  1.00  0.00           O  
ATOM    752  CB  THR A  47      10.351 -10.532  -0.660  1.00  0.00           C  
ATOM    753  OG1 THR A  47      11.491 -11.107  -0.011  1.00  0.00           O  
ATOM    754  CG2 THR A  47       9.125 -11.394  -0.395  1.00  0.00           C  
ATOM    755  H   THR A  47       8.557 -10.104  -2.570  1.00  0.00           H  
ATOM    756  HA  THR A  47      11.439  -9.715  -2.315  1.00  0.00           H  
ATOM    757  HB  THR A  47      10.174  -9.547  -0.252  1.00  0.00           H  
ATOM    758  HG1 THR A  47      11.452 -10.922   0.930  1.00  0.00           H  
ATOM    759 HG21 THR A  47       8.270 -10.966  -0.897  1.00  0.00           H  
ATOM    760 HG22 THR A  47       9.300 -12.392  -0.768  1.00  0.00           H  
ATOM    761 HG23 THR A  47       8.937 -11.434   0.668  1.00  0.00           H  
ATOM    762  N   LYS A  48      12.301 -11.965  -2.931  1.00  0.00           N  
ATOM    763  CA  LYS A  48      12.817 -13.222  -3.468  1.00  0.00           C  
ATOM    764  C   LYS A  48      12.297 -13.471  -4.883  1.00  0.00           C  
ATOM    765  O   LYS A  48      12.987 -13.195  -5.863  1.00  0.00           O  
ATOM    766  CB  LYS A  48      12.437 -14.393  -2.556  1.00  0.00           C  
ATOM    767  CG  LYS A  48      13.032 -15.724  -2.993  1.00  0.00           C  
ATOM    768  CD  LYS A  48      14.544 -15.734  -2.838  1.00  0.00           C  
ATOM    769  CE  LYS A  48      15.141 -17.063  -3.275  1.00  0.00           C  
ATOM    770  NZ  LYS A  48      14.885 -17.341  -4.715  1.00  0.00           N  
ATOM    771  H   LYS A  48      12.933 -11.250  -2.707  1.00  0.00           H  
ATOM    772  HA  LYS A  48      13.893 -13.145  -3.506  1.00  0.00           H  
ATOM    773  HB2 LYS A  48      12.781 -14.181  -1.556  1.00  0.00           H  
ATOM    774  HB3 LYS A  48      11.362 -14.492  -2.545  1.00  0.00           H  
ATOM    775  HG2 LYS A  48      12.612 -16.511  -2.385  1.00  0.00           H  
ATOM    776  HG3 LYS A  48      12.783 -15.895  -4.029  1.00  0.00           H  
ATOM    777  HD2 LYS A  48      14.963 -14.947  -3.446  1.00  0.00           H  
ATOM    778  HD3 LYS A  48      14.792 -15.562  -1.801  1.00  0.00           H  
ATOM    779  HE2 LYS A  48      16.207 -17.037  -3.107  1.00  0.00           H  
ATOM    780  HE3 LYS A  48      14.703 -17.852  -2.681  1.00  0.00           H  
ATOM    781  HZ1 LYS A  48      13.861 -17.354  -4.901  1.00  0.00           H  
ATOM    782  HZ2 LYS A  48      15.324 -16.605  -5.305  1.00  0.00           H  
ATOM    783  HZ3 LYS A  48      15.285 -18.264  -4.978  1.00  0.00           H  
ATOM    784  N   SER A  49      11.076 -13.989  -4.979  1.00  0.00           N  
ATOM    785  CA  SER A  49      10.465 -14.279  -6.271  1.00  0.00           C  
ATOM    786  C   SER A  49       8.943 -14.299  -6.162  1.00  0.00           C  
ATOM    787  O   SER A  49       8.262 -14.963  -6.944  1.00  0.00           O  
ATOM    788  CB  SER A  49      10.965 -15.624  -6.799  1.00  0.00           C  
ATOM    789  OG  SER A  49      12.373 -15.617  -6.962  1.00  0.00           O  
ATOM    790  H   SER A  49      10.574 -14.181  -4.160  1.00  0.00           H  
ATOM    791  HA  SER A  49      10.756 -13.500  -6.959  1.00  0.00           H  
ATOM    792  HB2 SER A  49      10.701 -16.404  -6.100  1.00  0.00           H  
ATOM    793  HB3 SER A  49      10.505 -15.827  -7.755  1.00  0.00           H  
ATOM    794  HG  SER A  49      12.602 -15.091  -7.732  1.00  0.00           H  
ATOM    795  N   SER A  50       8.414 -13.559  -5.192  1.00  0.00           N  
ATOM    796  CA  SER A  50       6.974 -13.491  -4.976  1.00  0.00           C  
ATOM    797  C   SER A  50       6.321 -12.517  -5.953  1.00  0.00           C  
ATOM    798  O   SER A  50       6.808 -11.404  -6.147  1.00  0.00           O  
ATOM    799  CB  SER A  50       6.676 -13.064  -3.539  1.00  0.00           C  
ATOM    800  OG  SER A  50       7.253 -11.801  -3.252  1.00  0.00           O  
ATOM    801  H   SER A  50       9.007 -13.046  -4.605  1.00  0.00           H  
ATOM    802  HA  SER A  50       6.564 -14.474  -5.143  1.00  0.00           H  
ATOM    803  HB2 SER A  50       5.610 -12.997  -3.400  1.00  0.00           H  
ATOM    804  HB3 SER A  50       7.083 -13.796  -2.856  1.00  0.00           H  
ATOM    805  HG  SER A  50       8.108 -11.927  -2.835  1.00  0.00           H  
ATOM    806  N   PRO A  51       5.204 -12.928  -6.581  1.00  0.00           N  
ATOM    807  CA  PRO A  51       4.475 -12.090  -7.541  1.00  0.00           C  
ATOM    808  C   PRO A  51       4.094 -10.735  -6.951  1.00  0.00           C  
ATOM    809  O   PRO A  51       3.690 -10.643  -5.792  1.00  0.00           O  
ATOM    810  CB  PRO A  51       3.216 -12.912  -7.859  1.00  0.00           C  
ATOM    811  CG  PRO A  51       3.141 -13.940  -6.781  1.00  0.00           C  
ATOM    812  CD  PRO A  51       4.558 -14.237  -6.410  1.00  0.00           C  
ATOM    813  HA  PRO A  51       5.046 -11.937  -8.445  1.00  0.00           H  
ATOM    814  HB2 PRO A  51       2.350 -12.268  -7.852  1.00  0.00           H  
ATOM    815  HB3 PRO A  51       3.323 -13.372  -8.829  1.00  0.00           H  
ATOM    816  HG2 PRO A  51       2.609 -13.545  -5.929  1.00  0.00           H  
ATOM    817  HG3 PRO A  51       2.654 -14.831  -7.151  1.00  0.00           H  
ATOM    818  HD2 PRO A  51       4.621 -14.573  -5.386  1.00  0.00           H  
ATOM    819  HD3 PRO A  51       4.982 -14.968  -7.082  1.00  0.00           H  
ATOM    820  N   SER A  52       4.227  -9.686  -7.757  1.00  0.00           N  
ATOM    821  CA  SER A  52       3.898  -8.334  -7.314  1.00  0.00           C  
ATOM    822  C   SER A  52       2.461  -7.972  -7.676  1.00  0.00           C  
ATOM    823  O   SER A  52       2.020  -8.191  -8.805  1.00  0.00           O  
ATOM    824  CB  SER A  52       4.864  -7.323  -7.935  1.00  0.00           C  
ATOM    825  OG  SER A  52       4.802  -7.360  -9.350  1.00  0.00           O  
ATOM    826  H   SER A  52       4.554  -9.823  -8.671  1.00  0.00           H  
ATOM    827  HA  SER A  52       4.004  -8.304  -6.240  1.00  0.00           H  
ATOM    828  HB2 SER A  52       4.604  -6.329  -7.603  1.00  0.00           H  
ATOM    829  HB3 SER A  52       5.873  -7.554  -7.624  1.00  0.00           H  
ATOM    830  HG  SER A  52       5.395  -8.039  -9.679  1.00  0.00           H  
ATOM    831  N   ARG A  53       1.737  -7.418  -6.709  1.00  0.00           N  
ATOM    832  CA  ARG A  53       0.348  -7.024  -6.919  1.00  0.00           C  
ATOM    833  C   ARG A  53       0.135  -5.561  -6.539  1.00  0.00           C  
ATOM    834  O   ARG A  53       0.891  -5.000  -5.746  1.00  0.00           O  
ATOM    835  CB  ARG A  53      -0.582  -7.919  -6.099  1.00  0.00           C  
ATOM    836  CG  ARG A  53      -0.578  -9.372  -6.545  1.00  0.00           C  
ATOM    837  CD  ARG A  53      -1.927  -9.786  -7.113  1.00  0.00           C  
ATOM    838  NE  ARG A  53      -2.366  -8.899  -8.187  1.00  0.00           N  
ATOM    839  CZ  ARG A  53      -3.421  -9.141  -8.959  1.00  0.00           C  
ATOM    840  NH1 ARG A  53      -4.132 -10.248  -8.790  1.00  0.00           N  
ATOM    841  NH2 ARG A  53      -3.762  -8.276  -9.904  1.00  0.00           N  
ATOM    842  H   ARG A  53       2.148  -7.269  -5.831  1.00  0.00           H  
ATOM    843  HA  ARG A  53       0.122  -7.148  -7.967  1.00  0.00           H  
ATOM    844  HB2 ARG A  53      -0.279  -7.882  -5.063  1.00  0.00           H  
ATOM    845  HB3 ARG A  53      -1.592  -7.542  -6.182  1.00  0.00           H  
ATOM    846  HG2 ARG A  53       0.177  -9.504  -7.305  1.00  0.00           H  
ATOM    847  HG3 ARG A  53      -0.348  -9.999  -5.695  1.00  0.00           H  
ATOM    848  HD2 ARG A  53      -1.847 -10.791  -7.500  1.00  0.00           H  
ATOM    849  HD3 ARG A  53      -2.659  -9.763  -6.318  1.00  0.00           H  
ATOM    850  HE  ARG A  53      -1.850  -8.079  -8.337  1.00  0.00           H  
ATOM    851 HH11 ARG A  53      -3.876 -10.904  -8.080  1.00  0.00           H  
ATOM    852 HH12 ARG A  53      -4.926 -10.426  -9.372  1.00  0.00           H  
ATOM    853 HH21 ARG A  53      -3.226  -7.442 -10.037  1.00  0.00           H  
ATOM    854 HH22 ARG A  53      -4.555  -8.457 -10.485  1.00  0.00           H  
ATOM    855  N   GLN A  54      -0.900  -4.950  -7.108  1.00  0.00           N  
ATOM    856  CA  GLN A  54      -1.210  -3.551  -6.829  1.00  0.00           C  
ATOM    857  C   GLN A  54      -2.667  -3.380  -6.408  1.00  0.00           C  
ATOM    858  O   GLN A  54      -3.581  -3.850  -7.087  1.00  0.00           O  
ATOM    859  CB  GLN A  54      -0.916  -2.684  -8.056  1.00  0.00           C  
ATOM    860  CG  GLN A  54      -1.543  -3.209  -9.337  1.00  0.00           C  
ATOM    861  CD  GLN A  54      -1.336  -2.276 -10.514  1.00  0.00           C  
ATOM    862  OE1 GLN A  54      -2.157  -1.396 -10.777  1.00  0.00           O  
ATOM    863  NE2 GLN A  54      -0.233  -2.461 -11.228  1.00  0.00           N  
ATOM    864  H   GLN A  54      -1.468  -5.451  -7.731  1.00  0.00           H  
ATOM    865  HA  GLN A  54      -0.576  -3.230  -6.016  1.00  0.00           H  
ATOM    866  HB2 GLN A  54      -1.295  -1.690  -7.877  1.00  0.00           H  
ATOM    867  HB3 GLN A  54       0.153  -2.633  -8.198  1.00  0.00           H  
ATOM    868  HG2 GLN A  54      -1.099  -4.164  -9.575  1.00  0.00           H  
ATOM    869  HG3 GLN A  54      -2.604  -3.337  -9.178  1.00  0.00           H  
ATOM    870 HE21 GLN A  54       0.376  -3.179 -10.959  1.00  0.00           H  
ATOM    871 HE22 GLN A  54      -0.074  -1.873 -11.996  1.00  0.00           H  
ATOM    872  N   GLY A  55      -2.872  -2.702  -5.283  1.00  0.00           N  
ATOM    873  CA  GLY A  55      -4.214  -2.468  -4.785  1.00  0.00           C  
ATOM    874  C   GLY A  55      -4.376  -1.077  -4.204  1.00  0.00           C  
ATOM    875  O   GLY A  55      -3.443  -0.534  -3.612  1.00  0.00           O  
ATOM    876  H   GLY A  55      -2.102  -2.358  -4.785  1.00  0.00           H  
ATOM    877  HA2 GLY A  55      -4.435  -3.195  -4.018  1.00  0.00           H  
ATOM    878  HA3 GLY A  55      -4.916  -2.592  -5.596  1.00  0.00           H  
ATOM    879  N   TRP A  56      -5.559  -0.499  -4.376  1.00  0.00           N  
ATOM    880  CA  TRP A  56      -5.838   0.839  -3.866  1.00  0.00           C  
ATOM    881  C   TRP A  56      -6.041   0.811  -2.354  1.00  0.00           C  
ATOM    882  O   TRP A  56      -6.961   0.164  -1.854  1.00  0.00           O  
ATOM    883  CB  TRP A  56      -7.074   1.422  -4.552  1.00  0.00           C  
ATOM    884  CG  TRP A  56      -6.958   1.464  -6.046  1.00  0.00           C  
ATOM    885  CD1 TRP A  56      -7.163   0.430  -6.913  1.00  0.00           C  
ATOM    886  CD2 TRP A  56      -6.609   2.598  -6.848  1.00  0.00           C  
ATOM    887  NE1 TRP A  56      -6.964   0.852  -8.206  1.00  0.00           N  
ATOM    888  CE2 TRP A  56      -6.623   2.178  -8.192  1.00  0.00           C  
ATOM    889  CE3 TRP A  56      -6.288   3.928  -6.562  1.00  0.00           C  
ATOM    890  CZ2 TRP A  56      -6.328   3.040  -9.246  1.00  0.00           C  
ATOM    891  CZ3 TRP A  56      -5.994   4.782  -7.608  1.00  0.00           C  
ATOM    892  CH2 TRP A  56      -6.017   4.336  -8.936  1.00  0.00           C  
ATOM    893  H   TRP A  56      -6.264  -0.983  -4.857  1.00  0.00           H  
ATOM    894  HA  TRP A  56      -4.986   1.463  -4.089  1.00  0.00           H  
ATOM    895  HB2 TRP A  56      -7.935   0.819  -4.301  1.00  0.00           H  
ATOM    896  HB3 TRP A  56      -7.231   2.430  -4.200  1.00  0.00           H  
ATOM    897  HD1 TRP A  56      -7.440  -0.570  -6.613  1.00  0.00           H  
ATOM    898  HE1 TRP A  56      -7.051   0.293  -9.007  1.00  0.00           H  
ATOM    899  HE3 TRP A  56      -6.265   4.290  -5.545  1.00  0.00           H  
ATOM    900  HZ2 TRP A  56      -6.340   2.711 -10.274  1.00  0.00           H  
ATOM    901  HZ3 TRP A  56      -5.743   5.813  -7.406  1.00  0.00           H  
ATOM    902  HH2 TRP A  56      -5.780   5.037  -9.721  1.00  0.00           H  
ATOM    903  N   VAL A  57      -5.176   1.519  -1.632  1.00  0.00           N  
ATOM    904  CA  VAL A  57      -5.256   1.572  -0.177  1.00  0.00           C  
ATOM    905  C   VAL A  57      -5.644   2.966   0.302  1.00  0.00           C  
ATOM    906  O   VAL A  57      -5.651   3.920  -0.477  1.00  0.00           O  
ATOM    907  CB  VAL A  57      -3.913   1.183   0.472  1.00  0.00           C  
ATOM    908  CG1 VAL A  57      -4.128   0.651   1.882  1.00  0.00           C  
ATOM    909  CG2 VAL A  57      -3.179   0.167  -0.388  1.00  0.00           C  
ATOM    910  H   VAL A  57      -4.467   2.016  -2.090  1.00  0.00           H  
ATOM    911  HA  VAL A  57      -6.008   0.866   0.146  1.00  0.00           H  
ATOM    912  HB  VAL A  57      -3.302   2.071   0.540  1.00  0.00           H  
ATOM    913 HG11 VAL A  57      -4.771  -0.215   1.846  1.00  0.00           H  
ATOM    914 HG12 VAL A  57      -3.176   0.376   2.312  1.00  0.00           H  
ATOM    915 HG13 VAL A  57      -4.589   1.416   2.488  1.00  0.00           H  
ATOM    916 HG21 VAL A  57      -3.788  -0.718  -0.500  1.00  0.00           H  
ATOM    917 HG22 VAL A  57      -2.983   0.596  -1.360  1.00  0.00           H  
ATOM    918 HG23 VAL A  57      -2.244  -0.096   0.084  1.00  0.00           H  
ATOM    919  N   SER A  58      -5.968   3.077   1.585  1.00  0.00           N  
ATOM    920  CA  SER A  58      -6.350   4.355   2.173  1.00  0.00           C  
ATOM    921  C   SER A  58      -5.154   5.012   2.865  1.00  0.00           C  
ATOM    922  O   SER A  58      -4.758   4.594   3.953  1.00  0.00           O  
ATOM    923  CB  SER A  58      -7.488   4.156   3.177  1.00  0.00           C  
ATOM    924  OG  SER A  58      -8.627   3.589   2.552  1.00  0.00           O  
ATOM    925  H   SER A  58      -5.949   2.279   2.153  1.00  0.00           H  
ATOM    926  HA  SER A  58      -6.695   4.996   1.376  1.00  0.00           H  
ATOM    927  HB2 SER A  58      -7.159   3.493   3.963  1.00  0.00           H  
ATOM    928  HB3 SER A  58      -7.761   5.110   3.601  1.00  0.00           H  
ATOM    929  HG  SER A  58      -8.361   3.139   1.748  1.00  0.00           H  
ATOM    930  N   PRO A  59      -4.555   6.046   2.240  1.00  0.00           N  
ATOM    931  CA  PRO A  59      -3.398   6.748   2.812  1.00  0.00           C  
ATOM    932  C   PRO A  59      -3.733   7.458   4.121  1.00  0.00           C  
ATOM    933  O   PRO A  59      -2.846   7.976   4.800  1.00  0.00           O  
ATOM    934  CB  PRO A  59      -3.018   7.768   1.733  1.00  0.00           C  
ATOM    935  CG  PRO A  59      -4.244   7.933   0.904  1.00  0.00           C  
ATOM    936  CD  PRO A  59      -4.947   6.608   0.935  1.00  0.00           C  
ATOM    937  HA  PRO A  59      -2.571   6.072   2.977  1.00  0.00           H  
ATOM    938  HB2 PRO A  59      -2.730   8.698   2.202  1.00  0.00           H  
ATOM    939  HB3 PRO A  59      -2.196   7.385   1.148  1.00  0.00           H  
ATOM    940  HG2 PRO A  59      -4.874   8.701   1.326  1.00  0.00           H  
ATOM    941  HG3 PRO A  59      -3.970   8.188  -0.110  1.00  0.00           H  
ATOM    942  HD2 PRO A  59      -6.017   6.747   0.880  1.00  0.00           H  
ATOM    943  HD3 PRO A  59      -4.606   5.979   0.127  1.00  0.00           H  
ATOM    944  N   ALA A  60      -5.016   7.479   4.468  1.00  0.00           N  
ATOM    945  CA  ALA A  60      -5.464   8.124   5.695  1.00  0.00           C  
ATOM    946  C   ALA A  60      -5.127   7.272   6.915  1.00  0.00           C  
ATOM    947  O   ALA A  60      -5.393   7.664   8.051  1.00  0.00           O  
ATOM    948  CB  ALA A  60      -6.959   8.392   5.634  1.00  0.00           C  
ATOM    949  H   ALA A  60      -5.676   7.051   3.884  1.00  0.00           H  
ATOM    950  HA  ALA A  60      -4.954   9.072   5.780  1.00  0.00           H  
ATOM    951  HB1 ALA A  60      -7.175   9.033   4.791  1.00  0.00           H  
ATOM    952  HB2 ALA A  60      -7.488   7.458   5.522  1.00  0.00           H  
ATOM    953  HB3 ALA A  60      -7.275   8.878   6.545  1.00  0.00           H  
ATOM    954  N   TYR A  61      -4.538   6.104   6.670  1.00  0.00           N  
ATOM    955  CA  TYR A  61      -4.166   5.192   7.747  1.00  0.00           C  
ATOM    956  C   TYR A  61      -2.733   4.695   7.572  1.00  0.00           C  
ATOM    957  O   TYR A  61      -2.315   3.739   8.225  1.00  0.00           O  
ATOM    958  CB  TYR A  61      -5.126   4.001   7.785  1.00  0.00           C  
ATOM    959  CG  TYR A  61      -6.581   4.392   7.909  1.00  0.00           C  
ATOM    960  CD1 TYR A  61      -7.095   4.858   9.113  1.00  0.00           C  
ATOM    961  CD2 TYR A  61      -7.442   4.296   6.823  1.00  0.00           C  
ATOM    962  CE1 TYR A  61      -8.425   5.215   9.231  1.00  0.00           C  
ATOM    963  CE2 TYR A  61      -8.773   4.651   6.933  1.00  0.00           C  
ATOM    964  CZ  TYR A  61      -9.259   5.110   8.138  1.00  0.00           C  
ATOM    965  OH  TYR A  61     -10.584   5.464   8.252  1.00  0.00           O  
ATOM    966  H   TYR A  61      -4.351   5.849   5.743  1.00  0.00           H  
ATOM    967  HA  TYR A  61      -4.237   5.732   8.679  1.00  0.00           H  
ATOM    968  HB2 TYR A  61      -5.014   3.429   6.876  1.00  0.00           H  
ATOM    969  HB3 TYR A  61      -4.876   3.375   8.630  1.00  0.00           H  
ATOM    970  HD1 TYR A  61      -6.439   4.940   9.968  1.00  0.00           H  
ATOM    971  HD2 TYR A  61      -7.059   3.935   5.880  1.00  0.00           H  
ATOM    972  HE1 TYR A  61      -8.805   5.575  10.176  1.00  0.00           H  
ATOM    973  HE2 TYR A  61      -9.426   4.567   6.076  1.00  0.00           H  
ATOM    974  HH  TYR A  61     -11.132   4.793   7.837  1.00  0.00           H  
ATOM    975  N   LEU A  62      -1.984   5.352   6.690  1.00  0.00           N  
ATOM    976  CA  LEU A  62      -0.599   4.971   6.429  1.00  0.00           C  
ATOM    977  C   LEU A  62       0.382   5.884   7.155  1.00  0.00           C  
ATOM    978  O   LEU A  62      -0.014   6.817   7.854  1.00  0.00           O  
ATOM    979  CB  LEU A  62      -0.304   5.009   4.926  1.00  0.00           C  
ATOM    980  CG  LEU A  62      -0.436   3.673   4.184  1.00  0.00           C  
ATOM    981  CD1 LEU A  62       0.370   2.582   4.874  1.00  0.00           C  
ATOM    982  CD2 LEU A  62      -1.897   3.269   4.066  1.00  0.00           C  
ATOM    983  H   LEU A  62      -2.370   6.110   6.204  1.00  0.00           H  
ATOM    984  HA  LEU A  62      -0.463   3.962   6.787  1.00  0.00           H  
ATOM    985  HB2 LEU A  62      -0.983   5.714   4.469  1.00  0.00           H  
ATOM    986  HB3 LEU A  62       0.703   5.369   4.791  1.00  0.00           H  
ATOM    987  HG  LEU A  62      -0.038   3.790   3.186  1.00  0.00           H  
ATOM    988 HD11 LEU A  62       1.410   2.883   4.929  1.00  0.00           H  
ATOM    989 HD12 LEU A  62      -0.016   2.426   5.875  1.00  0.00           H  
ATOM    990 HD13 LEU A  62       0.289   1.661   4.307  1.00  0.00           H  
ATOM    991 HD21 LEU A  62      -2.326   3.174   5.052  1.00  0.00           H  
ATOM    992 HD22 LEU A  62      -2.435   4.023   3.510  1.00  0.00           H  
ATOM    993 HD23 LEU A  62      -1.969   2.323   3.550  1.00  0.00           H  
ATOM    994  N   ASP A  63       1.669   5.597   6.981  1.00  0.00           N  
ATOM    995  CA  ASP A  63       2.731   6.380   7.599  1.00  0.00           C  
ATOM    996  C   ASP A  63       3.944   6.444   6.677  1.00  0.00           C  
ATOM    997  O   ASP A  63       4.249   5.480   5.975  1.00  0.00           O  
ATOM    998  CB  ASP A  63       3.128   5.775   8.946  1.00  0.00           C  
ATOM    999  CG  ASP A  63       4.250   6.544   9.617  1.00  0.00           C  
ATOM   1000  OD1 ASP A  63       5.428   6.220   9.358  1.00  0.00           O  
ATOM   1001  OD2 ASP A  63       3.950   7.469  10.400  1.00  0.00           O  
ATOM   1002  H   ASP A  63       1.911   4.833   6.417  1.00  0.00           H  
ATOM   1003  HA  ASP A  63       2.358   7.382   7.756  1.00  0.00           H  
ATOM   1004  HB2 ASP A  63       2.271   5.781   9.604  1.00  0.00           H  
ATOM   1005  HB3 ASP A  63       3.453   4.757   8.795  1.00  0.00           H  
ATOM   1006  N   ARG A  64       4.631   7.580   6.680  1.00  0.00           N  
ATOM   1007  CA  ARG A  64       5.805   7.763   5.835  1.00  0.00           C  
ATOM   1008  C   ARG A  64       6.980   6.924   6.333  1.00  0.00           C  
ATOM   1009  O   ARG A  64       7.374   7.013   7.495  1.00  0.00           O  
ATOM   1010  CB  ARG A  64       6.197   9.241   5.784  1.00  0.00           C  
ATOM   1011  CG  ARG A  64       7.457   9.514   4.976  1.00  0.00           C  
ATOM   1012  CD  ARG A  64       7.666  11.002   4.745  1.00  0.00           C  
ATOM   1013  NE  ARG A  64       7.774  11.744   5.998  1.00  0.00           N  
ATOM   1014  CZ  ARG A  64       8.162  13.014   6.075  1.00  0.00           C  
ATOM   1015  NH1 ARG A  64       8.494  13.679   4.976  1.00  0.00           N  
ATOM   1016  NH2 ARG A  64       8.223  13.618   7.253  1.00  0.00           N  
ATOM   1017  H   ARG A  64       4.340   8.313   7.261  1.00  0.00           H  
ATOM   1018  HA  ARG A  64       5.547   7.437   4.839  1.00  0.00           H  
ATOM   1019  HB2 ARG A  64       5.386   9.799   5.341  1.00  0.00           H  
ATOM   1020  HB3 ARG A  64       6.357   9.594   6.792  1.00  0.00           H  
ATOM   1021  HG2 ARG A  64       8.308   9.121   5.512  1.00  0.00           H  
ATOM   1022  HG3 ARG A  64       7.373   9.018   4.019  1.00  0.00           H  
ATOM   1023  HD2 ARG A  64       8.573  11.141   4.177  1.00  0.00           H  
ATOM   1024  HD3 ARG A  64       6.828  11.386   4.181  1.00  0.00           H  
ATOM   1025  HE  ARG A  64       7.543  11.273   6.825  1.00  0.00           H  
ATOM   1026 HH11 ARG A  64       8.452  13.227   4.085  1.00  0.00           H  
ATOM   1027 HH12 ARG A  64       8.785  14.633   5.039  1.00  0.00           H  
ATOM   1028 HH21 ARG A  64       7.977  13.119   8.084  1.00  0.00           H  
ATOM   1029 HH22 ARG A  64       8.515  14.573   7.311  1.00  0.00           H  
ATOM   1030  N   ARG A  65       7.532   6.109   5.439  1.00  0.00           N  
ATOM   1031  CA  ARG A  65       8.665   5.251   5.771  1.00  0.00           C  
ATOM   1032  C   ARG A  65       9.647   5.193   4.605  1.00  0.00           C  
ATOM   1033  O   ARG A  65       9.322   4.686   3.532  1.00  0.00           O  
ATOM   1034  CB  ARG A  65       8.180   3.840   6.114  1.00  0.00           C  
ATOM   1035  CG  ARG A  65       9.275   2.926   6.641  1.00  0.00           C  
ATOM   1036  CD  ARG A  65       9.740   3.351   8.025  1.00  0.00           C  
ATOM   1037  NE  ARG A  65      10.683   2.399   8.606  1.00  0.00           N  
ATOM   1038  CZ  ARG A  65      11.043   2.405   9.887  1.00  0.00           C  
ATOM   1039  NH1 ARG A  65      10.543   3.312  10.715  1.00  0.00           N  
ATOM   1040  NH2 ARG A  65      11.904   1.504  10.340  1.00  0.00           N  
ATOM   1041  H   ARG A  65       7.167   6.083   4.529  1.00  0.00           H  
ATOM   1042  HA  ARG A  65       9.163   5.674   6.630  1.00  0.00           H  
ATOM   1043  HB2 ARG A  65       7.409   3.911   6.868  1.00  0.00           H  
ATOM   1044  HB3 ARG A  65       7.762   3.390   5.226  1.00  0.00           H  
ATOM   1045  HG2 ARG A  65       8.894   1.917   6.695  1.00  0.00           H  
ATOM   1046  HG3 ARG A  65      10.115   2.959   5.963  1.00  0.00           H  
ATOM   1047  HD2 ARG A  65      10.219   4.316   7.950  1.00  0.00           H  
ATOM   1048  HD3 ARG A  65       8.878   3.429   8.671  1.00  0.00           H  
ATOM   1049  HE  ARG A  65      11.067   1.720   8.012  1.00  0.00           H  
ATOM   1050 HH11 ARG A  65       9.893   3.993  10.379  1.00  0.00           H  
ATOM   1051 HH12 ARG A  65      10.815   3.313  11.678  1.00  0.00           H  
ATOM   1052 HH21 ARG A  65      12.284   0.818   9.719  1.00  0.00           H  
ATOM   1053 HH22 ARG A  65      12.175   1.511  11.303  1.00  0.00           H  
ATOM   1054  N   LEU A  66      10.850   5.715   4.822  1.00  0.00           N  
ATOM   1055  CA  LEU A  66      11.874   5.730   3.783  1.00  0.00           C  
ATOM   1056  C   LEU A  66      12.952   4.684   4.055  1.00  0.00           C  
ATOM   1057  O   LEU A  66      13.476   4.591   5.165  1.00  0.00           O  
ATOM   1058  CB  LEU A  66      12.510   7.122   3.690  1.00  0.00           C  
ATOM   1059  CG  LEU A  66      12.896   7.581   2.279  1.00  0.00           C  
ATOM   1060  CD1 LEU A  66      13.915   6.636   1.660  1.00  0.00           C  
ATOM   1061  CD2 LEU A  66      11.661   7.688   1.397  1.00  0.00           C  
ATOM   1062  H   LEU A  66      11.055   6.099   5.701  1.00  0.00           H  
ATOM   1063  HA  LEU A  66      11.395   5.500   2.843  1.00  0.00           H  
ATOM   1064  HB2 LEU A  66      11.813   7.838   4.101  1.00  0.00           H  
ATOM   1065  HB3 LEU A  66      13.401   7.126   4.300  1.00  0.00           H  
ATOM   1066  HG  LEU A  66      13.347   8.561   2.341  1.00  0.00           H  
ATOM   1067 HD11 LEU A  66      14.785   6.577   2.298  1.00  0.00           H  
ATOM   1068 HD12 LEU A  66      13.478   5.655   1.554  1.00  0.00           H  
ATOM   1069 HD13 LEU A  66      14.206   7.008   0.688  1.00  0.00           H  
ATOM   1070 HD21 LEU A  66      11.172   6.727   1.343  1.00  0.00           H  
ATOM   1071 HD22 LEU A  66      10.981   8.415   1.815  1.00  0.00           H  
ATOM   1072 HD23 LEU A  66      11.953   7.999   0.405  1.00  0.00           H  
ATOM   1073  N   LYS A  67      13.276   3.899   3.030  1.00  0.00           N  
ATOM   1074  CA  LYS A  67      14.298   2.866   3.148  1.00  0.00           C  
ATOM   1075  C   LYS A  67      15.610   3.335   2.529  1.00  0.00           C  
ATOM   1076  O   LYS A  67      15.948   2.960   1.405  1.00  0.00           O  
ATOM   1077  CB  LYS A  67      13.837   1.573   2.469  1.00  0.00           C  
ATOM   1078  CG  LYS A  67      12.964   0.688   3.347  1.00  0.00           C  
ATOM   1079  CD  LYS A  67      11.682   1.392   3.768  1.00  0.00           C  
ATOM   1080  CE  LYS A  67      10.718   0.432   4.444  1.00  0.00           C  
ATOM   1081  NZ  LYS A  67      11.352  -0.281   5.586  1.00  0.00           N  
ATOM   1082  H   LYS A  67      12.815   4.019   2.174  1.00  0.00           H  
ATOM   1083  HA  LYS A  67      14.457   2.674   4.198  1.00  0.00           H  
ATOM   1084  HB2 LYS A  67      13.274   1.828   1.583  1.00  0.00           H  
ATOM   1085  HB3 LYS A  67      14.707   1.004   2.177  1.00  0.00           H  
ATOM   1086  HG2 LYS A  67      12.705  -0.204   2.796  1.00  0.00           H  
ATOM   1087  HG3 LYS A  67      13.521   0.417   4.232  1.00  0.00           H  
ATOM   1088  HD2 LYS A  67      11.928   2.185   4.459  1.00  0.00           H  
ATOM   1089  HD3 LYS A  67      11.207   1.809   2.891  1.00  0.00           H  
ATOM   1090  HE2 LYS A  67       9.868   0.990   4.807  1.00  0.00           H  
ATOM   1091  HE3 LYS A  67      10.386  -0.296   3.717  1.00  0.00           H  
ATOM   1092  HZ1 LYS A  67      11.706   0.405   6.283  1.00  0.00           H  
ATOM   1093  HZ2 LYS A  67      10.657  -0.902   6.050  1.00  0.00           H  
ATOM   1094  HZ3 LYS A  67      12.147  -0.859   5.251  1.00  0.00           H  
ATOM   1095  N   LEU A  68      16.342   4.165   3.264  1.00  0.00           N  
ATOM   1096  CA  LEU A  68      17.616   4.689   2.787  1.00  0.00           C  
ATOM   1097  C   LEU A  68      18.484   5.149   3.955  1.00  0.00           C  
ATOM   1098  O   LEU A  68      18.335   6.314   4.380  1.00  0.00           O  
ATOM   1099  CB  LEU A  68      17.380   5.852   1.818  1.00  0.00           C  
ATOM   1100  CG  LEU A  68      18.640   6.423   1.165  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68      19.307   5.380   0.281  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68      18.303   7.670   0.358  1.00  0.00           C  
ATOM   1103  OXT LEU A  68      19.302   4.338   4.437  1.00  0.00           O  
ATOM   1104  H   LEU A  68      16.018   4.431   4.151  1.00  0.00           H  
ATOM   1105  HA  LEU A  68      18.128   3.895   2.264  1.00  0.00           H  
ATOM   1106  HB2 LEU A  68      16.717   5.512   1.038  1.00  0.00           H  
ATOM   1107  HB3 LEU A  68      16.890   6.649   2.360  1.00  0.00           H  
ATOM   1108  HG  LEU A  68      19.342   6.704   1.937  1.00  0.00           H  
ATOM   1109 HD11 LEU A  68      18.611   5.052  -0.478  1.00  0.00           H  
ATOM   1110 HD12 LEU A  68      20.178   5.811  -0.192  1.00  0.00           H  
ATOM   1111 HD13 LEU A  68      19.607   4.535   0.883  1.00  0.00           H  
ATOM   1112 HD21 LEU A  68      17.586   7.419  -0.409  1.00  0.00           H  
ATOM   1113 HD22 LEU A  68      17.882   8.419   1.013  1.00  0.00           H  
ATOM   1114 HD23 LEU A  68      19.201   8.055  -0.100  1.00  0.00           H  
TER    1115      LEU A  68                                                      
ENDMDL                                                                          
MASTER      219    0    0    1    5    0    0    622280   20    0    6          
END