HEADER    SIGNALING PROTEIN                       12-SEP-05   2AZV              
TITLE     SOLUTION STRUCTURE OF THE T22G MUTANT OF N-TERMINAL SH3               
TITLE    2 DOMAIN OF DRK (CALCULATED WITHOUT NOES)                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SH2-SH3 ADAPTER PROTEIN DRK;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL SH3 DOMAIN, RESIDUES 1-59;                      
COMPND   5 SYNONYM: PROTEIN ENHANCER OF SEVENLESS 2B, DOWNSTREAM OF             
COMPND   6 RECEPTOR KINASE, PROTEIN ESEV, 2B;                                   
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
SOURCE   3 ORGANISM_COMMON: FRUIT FLY;                                          
SOURCE   4 ORGANISM_TAXID: 7227;                                                
SOURCE   5 GENE: DRK, E SEV 2B;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: HMS174;                                    
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET-11A                                   
KEYWDS    BETA-BARREL, SIGNALING PROTEIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    I.BEZSONOVA,A.U.SINGER,W.-Y.CHOY,M.TOLLINGER,J.D.FORMAN-KAY           
REVDAT   2   24-FEB-09 2AZV    1       VERSN                                    
REVDAT   1   13-DEC-05 2AZV    0                                                
JRNL        AUTH   I.BEZSONOVA,A.SINGER,W.-Y.CHOY,M.TOLLINGER,                  
JRNL        AUTH 2 J.D.FORMAN-KAY                                               
JRNL        TITL   STRUCTURAL COMPARISON OF THE UNSTABLE DRKN SH3               
JRNL        TITL 2 DOMAIN AND A STABLE MUTANT                                   
JRNL        REF    BIOCHEMISTRY                  V.  44 15550 2005              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16300404                                                     
JRNL        DOI    10.1021/BI0512795                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER ET AL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON RESIDUAL      
REMARK   3  DIPOLAR COUPLING RESTRAINTS,CARBONYL CHEMICAL SHIFT ANISOTROPY      
REMARK   3  RESTRAINTS, DIHEDRAL ANGLE RESTRAINTS AND HYDROGEN BOND             
REMARK   3  RESTRAINTS                                                          
REMARK   4                                                                      
REMARK   4 2AZV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-SEP-05.                  
REMARK 100 THE RCSB ID CODE IS RCSB034499.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 50 MM                              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : T22G DRKN SH3 DOMAIN 15N,          
REMARK 210                                   13C, 50MM PHOSPHATE BUFFER,        
REMARK 210                                   90% H2O, 10% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : CLENEX EXPERIMENT, HNCO-BASED      
REMARK 210                                   3D EXPERIMENTS (NON-TROSY), 2D     
REMARK 210                                   CA-CB RDC EXPERIMENTS, CA-HA       
REMARK 210                                   RDC EXPERIMENTS, HNCO              
REMARK 210                                   EXPERIMENT, HN-HA J-COUPLING       
REMARK 210                                   EXPERIMENT                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.0                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A  12      -76.75   -111.45                                   
REMARK 500  1 ASP A  14     -131.84     47.53                                   
REMARK 500  1 LEU A  28       34.23   -150.92                                   
REMARK 500  1 ASN A  29     -148.84    -80.48                                   
REMARK 500  1 MET A  30     -137.80   -105.66                                   
REMARK 500  1 ASP A  33       66.74     61.16                                   
REMARK 500  1 SER A  34     -151.02   -155.46                                   
REMARK 500  1 ASN A  57     -165.66     63.84                                   
REMARK 500  1 HIS A  58     -108.36     57.21                                   
REMARK 500  2 MET A  30     -146.01   -127.38                                   
REMARK 500  2 GLU A  31      -52.05     44.57                                   
REMARK 500  2 ASP A  33      -60.17    -90.19                                   
REMARK 500  2 SER A  34      -66.02     96.52                                   
REMARK 500  2 LYS A  56      -83.10     47.09                                   
REMARK 500  2 HIS A  58       99.31     88.33                                   
REMARK 500  3 GLU A   2       86.70   -160.69                                   
REMARK 500  3 ALA A   3     -159.94   -111.13                                   
REMARK 500  3 ASP A  15       -4.65     86.79                                   
REMARK 500  3 LEU A  17     -167.38   -114.18                                   
REMARK 500  3 MET A  30     -131.47   -125.42                                   
REMARK 500  3 GLU A  31      -34.76   -131.85                                   
REMARK 500  3 ASP A  33      -64.82    -93.99                                   
REMARK 500  3 SER A  34      -60.08    101.89                                   
REMARK 500  3 GLU A  54     -167.01   -161.01                                   
REMARK 500  3 MET A  55        6.80   -154.53                                   
REMARK 500  3 LYS A  56      -28.03   -148.66                                   
REMARK 500  3 ASN A  57      109.77     72.38                                   
REMARK 500  3 HIS A  58       42.68   -106.38                                   
REMARK 500  4 LYS A  21     -173.94    -50.03                                   
REMARK 500  4 ASN A  29      135.50    152.71                                   
REMARK 500  4 GLU A  31      -42.94    108.72                                   
REMARK 500  4 SER A  34      -72.39    -83.32                                   
REMARK 500  4 LYS A  56     -115.92   -111.91                                   
REMARK 500  4 ASN A  57       77.94     48.16                                   
REMARK 500  4 HIS A  58     -129.94     62.36                                   
REMARK 500  5 ALA A  13     -149.35   -164.48                                   
REMARK 500  5 ASP A  14       95.63    -12.84                                   
REMARK 500  5 ASP A  15       87.04      1.28                                   
REMARK 500  5 MET A  30       42.82    -95.92                                   
REMARK 500  5 GLU A  31       45.82     74.70                                   
REMARK 500  5 ASP A  33     -117.87     64.30                                   
REMARK 500  5 SER A  34     -148.97     22.65                                   
REMARK 500  5 LYS A  56     -119.54    -91.04                                   
REMARK 500  5 ASN A  57       -1.95     84.55                                   
REMARK 500  5 HIS A  58      159.65    174.25                                   
REMARK 500  6 ASP A  15        4.58     86.17                                   
REMARK 500  6 ASN A  29      103.60     24.47                                   
REMARK 500  6 GLU A  31      -32.65    108.38                                   
REMARK 500  6 ASP A  33      -63.32    -93.80                                   
REMARK 500  6 SER A  34      -57.25    100.91                                   
REMARK 500  6 MET A  55      -14.63   -149.97                                   
REMARK 500  6 LYS A  56       39.66    -81.03                                   
REMARK 500  6 ASN A  57      -76.29    -74.97                                   
REMARK 500  6 HIS A  58      -97.41     58.19                                   
REMARK 500  7 ALA A  11       99.57    -60.80                                   
REMARK 500  7 ASP A  15        3.41     84.62                                   
REMARK 500  7 ASN A  29       77.32    149.91                                   
REMARK 500  7 ASP A  33     -117.76     72.15                                   
REMARK 500  7 SER A  34     -162.92     25.26                                   
REMARK 500  7 LYS A  56       83.31   -160.05                                   
REMARK 500  7 HIS A  58       73.32     59.41                                   
REMARK 500  8 GLU A  16     -162.49     93.39                                   
REMARK 500  8 LEU A  17       74.08     94.80                                   
REMARK 500  8 SER A  18      142.20   -171.68                                   
REMARK 500  8 LEU A  28       24.03   -144.57                                   
REMARK 500  8 ASN A  29     -149.40    -81.14                                   
REMARK 500  8 MET A  30     -138.67   -106.82                                   
REMARK 500  8 SER A  34     -148.96   -156.95                                   
REMARK 500  8 MET A  55      -47.65   -147.95                                   
REMARK 500  8 LYS A  56       89.60     62.69                                   
REMARK 500  9 GLU A  31     -133.29     28.60                                   
REMARK 500  9 ASP A  33       78.32   -111.56                                   
REMARK 500  9 GLU A  54     -160.42     97.74                                   
REMARK 500  9 LYS A  56       68.71     66.70                                   
REMARK 500  9 ASN A  57      -93.49   -161.57                                   
REMARK 500  9 HIS A  58     -133.93     66.19                                   
REMARK 500 10 LYS A  21     -175.75    -50.87                                   
REMARK 500 10 ASN A  29     -105.08     39.67                                   
REMARK 500 10 MET A  30      -76.01   -114.04                                   
REMARK 500 10 GLU A  31       12.57    117.45                                   
REMARK 500 10 SER A  34     -146.84   -156.19                                   
REMARK 500 10 MET A  55      -44.71   -173.29                                   
REMARK 500 10 ASN A  57     -111.69     56.18                                   
REMARK 500 10 HIS A  58      149.93     67.68                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5923   RELATED DB: BMRB                                  
REMARK 900 HN, N, CO CHEMICAL SHIFTS OF THE T22G MUTANT OF THE DRKN             
REMARK 900 SH3 DOMAIN                                                           
REMARK 900 RELATED ID: 2A37   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF THE T22G DRKN SH3 DOMAIN                   
REMARK 900 CALCULATED WITH NOES                                                 
REMARK 900 RELATED ID: 2A36   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF THE WT DRKN SH3 DOMAIN CALCULATED          
REMARK 900 WITH NOES                                                            
REMARK 900 RELATED ID: 2AZS   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF THE WT DRKN SH3 DOMAIN CALCULATED          
REMARK 900 WITHOUT NOES                                                         
REMARK 900 RELATED ID: 5925   RELATED DB: BMRB                                  
REMARK 900 HN, N, CO CHEMICAL SHIFTS OF THE WT DRKN SH3 DOMAIN                  
DBREF  2AZV A    1    59  UNP    Q08012   DRK_DROME        1     59             
SEQADV 2AZV GLY A   22  UNP  Q08012    THR    22 ENGINEERED                     
SEQRES   1 A   59  MET GLU ALA ILE ALA LYS HIS ASP PHE SER ALA THR ALA          
SEQRES   2 A   59  ASP ASP GLU LEU SER PHE ARG LYS GLY GLN ILE LEU LYS          
SEQRES   3 A   59  ILE LEU ASN MET GLU ASP ASP SER ASN TRP TYR ARG ALA          
SEQRES   4 A   59  GLU LEU ASP GLY LYS GLU GLY LEU ILE PRO SER ASN TYR          
SEQRES   5 A   59  ILE GLU MET LYS ASN HIS ASP                                  
SHEET    1   A 5 LYS A  44  PRO A  49  0                                        
SHEET    2   A 5 TRP A  36  LEU A  41 -1  N  LEU A  41   O  LYS A  44           
SHEET    3   A 5 ILE A  24  ILE A  27 -1  N  LYS A  26   O  GLU A  40           
SHEET    4   A 5 GLU A   2  ALA A   5 -1  N  ALA A   3   O  LEU A  25           
SHEET    5   A 5 ILE A  53  GLU A  54 -1  O  GLU A  54   N  ILE A   4           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -0.188  -8.323  -5.366  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.619  -8.987  -4.103  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.516  -8.081  -3.248  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.976  -7.044  -3.727  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.600  -9.285  -3.225  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.728  -9.978  -3.979  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.219 -11.547  -4.710  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.091 -12.576  -3.250  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.777  -7.963  -5.227  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.854  -7.546  -5.558  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.215  -9.035  -6.123  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.135  -9.906  -4.334  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.979  -8.356  -2.826  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.298  -9.923  -2.409  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.067  -9.325  -4.770  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.542 -10.162  -3.294  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.432 -13.574  -3.482  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.062 -12.614  -2.925  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.702 -12.161  -2.462  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.723  -8.428  -1.976  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -2.516  -7.582  -1.081  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.674  -7.196   0.135  1.00  0.00           C  
ATOM     23  O   GLU A   2      -0.805  -7.960   0.557  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -3.805  -8.263  -0.589  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -4.288  -9.415  -1.458  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -4.602 -10.658  -0.648  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -3.661 -11.420  -0.343  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -5.788 -10.867  -0.316  1.00  0.00           O  
ATOM     29  H   GLU A   2      -1.304  -9.236  -1.616  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -2.775  -6.685  -1.626  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -3.637  -8.644   0.407  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -4.590  -7.521  -0.549  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -5.185  -9.106  -1.975  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -3.524  -9.657  -2.180  1.00  0.00           H  
ATOM     35  N   ALA A   3      -1.951  -6.034   0.721  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.206  -5.588   1.896  1.00  0.00           C  
ATOM     37  C   ALA A   3      -2.082  -4.816   2.881  1.00  0.00           C  
ATOM     38  O   ALA A   3      -3.279  -4.635   2.664  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -0.022  -4.735   1.474  1.00  0.00           C  
ATOM     40  H   ALA A   3      -2.667  -5.465   0.370  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -0.820  -6.457   2.407  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -0.263  -4.206   0.564  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       0.837  -5.369   1.305  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.202  -4.027   2.255  1.00  0.00           H  
ATOM     45  N   ILE A   4      -1.463  -4.398   3.984  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -2.170  -3.661   5.027  1.00  0.00           C  
ATOM     47  C   ILE A   4      -1.309  -2.547   5.626  1.00  0.00           C  
ATOM     48  O   ILE A   4      -0.119  -2.731   5.875  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -2.652  -4.596   6.163  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -1.481  -5.086   7.025  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -3.407  -5.780   5.583  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -1.321  -4.318   8.320  1.00  0.00           C  
ATOM     53  H   ILE A   4      -0.513  -4.608   4.100  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -3.043  -3.203   4.586  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -3.338  -4.041   6.786  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -1.641  -6.125   7.278  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -0.563  -4.994   6.465  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -2.704  -6.505   5.200  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -4.049  -5.443   4.783  1.00  0.00           H  
ATOM     60 HG23 ILE A   4      -4.005  -6.232   6.357  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -0.275  -4.104   8.485  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -1.701  -4.910   9.140  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -1.873  -3.392   8.260  1.00  0.00           H  
ATOM     64  N   ALA A   5      -1.943  -1.405   5.896  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -1.257  -0.257   6.484  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.805  -0.531   7.912  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.624  -0.807   8.789  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -2.154   0.968   6.437  1.00  0.00           C  
ATOM     69  H   ALA A   5      -2.902  -1.331   5.715  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -0.377  -0.043   5.896  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -1.570   1.849   6.645  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -2.931   0.869   7.176  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -2.600   1.054   5.457  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.495  -0.382   8.156  1.00  0.00           N  
ATOM     75  CA  LYS A   6       1.045  -0.567   9.497  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.034   0.763  10.266  1.00  0.00           C  
ATOM     77  O   LYS A   6       0.899   0.795  11.490  1.00  0.00           O  
ATOM     78  CB  LYS A   6       2.454  -1.194   9.410  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.591  -0.360   9.986  1.00  0.00           C  
ATOM     80  CD  LYS A   6       4.921  -1.101   9.893  1.00  0.00           C  
ATOM     81  CE  LYS A   6       6.043  -0.189   9.417  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       7.313  -0.433  10.159  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.090  -0.114   7.419  1.00  0.00           H  
ATOM     84  HA  LYS A   6       0.394  -1.250  10.022  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       2.440  -2.135   9.939  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       2.677  -1.389   8.371  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       3.666   0.566   9.435  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       3.380  -0.150  11.023  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       5.178  -1.487  10.870  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       4.818  -1.922   9.197  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       6.212  -0.368   8.366  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       5.742   0.837   9.564  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       7.315   0.103  11.050  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       8.126  -0.131   9.584  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       7.414  -1.446  10.375  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.148   1.852   9.510  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.130   3.202  10.078  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.428   4.157   9.114  1.00  0.00           C  
ATOM     99  O   HIS A   7      -0.129   3.762   8.089  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.551   3.686  10.364  1.00  0.00           C  
ATOM    101  CG  HIS A   7       2.975   3.490  11.788  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       3.475   2.298  12.268  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       2.972   4.343  12.841  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       3.760   2.425  13.551  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       3.464   3.656  13.923  1.00  0.00           N  
ATOM    106  H   HIS A   7       1.235   1.750   8.540  1.00  0.00           H  
ATOM    107  HA  HIS A   7       0.571   3.167  11.002  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.241   3.143   9.736  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.618   4.740  10.138  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       3.603   1.483  11.745  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       2.644   5.373  12.829  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       4.166   1.653  14.187  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       3.485   3.987  14.845  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.338   5.401   9.588  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.391   6.437   8.862  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.507   7.133   7.844  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.696   7.334   8.092  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.975   7.463   9.836  1.00  0.00           C  
ATOM    119  CG  ASP A   8       0.086   8.113  10.701  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       0.957   7.384  11.220  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       0.045   9.351  10.862  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.672   5.596  10.488  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.198   5.956   8.339  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.478   8.238   9.275  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -1.689   6.973  10.481  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.055   7.480   6.688  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.731   8.152   5.655  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.075   9.242   4.949  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.098   8.958   4.332  1.00  0.00           O  
ATOM    130  CB  PHE A   9       1.234   7.163   4.599  1.00  0.00           C  
ATOM    131  CG  PHE A   9       2.214   7.740   3.601  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       2.725   9.022   3.734  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       2.623   6.983   2.522  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       3.619   9.530   2.809  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       3.518   7.485   1.593  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       4.017   8.758   1.738  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.001   7.281   6.526  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.575   8.602   6.152  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.724   6.343   5.099  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       0.387   6.779   4.047  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       2.424   9.624   4.570  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       2.235   5.986   2.408  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       4.006  10.531   2.924  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       3.829   6.876   0.757  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       4.716   9.151   1.014  1.00  0.00           H  
ATOM    146  N   SER A  10       0.455  10.461   4.957  1.00  0.00           N  
ATOM    147  CA  SER A  10      -0.173  11.577   4.253  1.00  0.00           C  
ATOM    148  C   SER A  10       0.736  12.078   3.125  1.00  0.00           C  
ATOM    149  O   SER A  10       1.894  12.446   3.327  1.00  0.00           O  
ATOM    150  CB  SER A  10      -0.534  12.703   5.225  1.00  0.00           C  
ATOM    151  OG  SER A  10      -1.055  13.828   4.536  1.00  0.00           O  
ATOM    152  H   SER A  10       1.318  10.603   5.396  1.00  0.00           H  
ATOM    153  HA  SER A  10      -1.061  11.215   3.758  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -1.280  12.348   5.920  1.00  0.00           H  
ATOM    155  HB3 SER A  10       0.349  13.005   5.768  1.00  0.00           H  
ATOM    156  HG  SER A  10      -0.425  14.118   3.873  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.162  12.020   1.920  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.819  12.384   0.660  1.00  0.00           C  
ATOM    159  C   ALA A  11       1.411  13.790   0.628  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.861  14.727   1.207  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.198  12.248  -0.460  1.00  0.00           C  
ATOM    162  H   ALA A  11      -0.754  11.674   1.870  1.00  0.00           H  
ATOM    163  HA  ALA A  11       1.607  11.671   0.472  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.234  11.223  -0.788  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       0.085  12.883  -1.285  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -1.173  12.537  -0.099  1.00  0.00           H  
ATOM    167  N   THR A  12       2.579  13.905  -0.016  1.00  0.00           N  
ATOM    168  CA  THR A  12       3.278  15.180  -0.141  1.00  0.00           C  
ATOM    169  C   THR A  12       3.262  15.655  -1.604  1.00  0.00           C  
ATOM    170  O   THR A  12       2.446  16.509  -1.951  1.00  0.00           O  
ATOM    171  CB  THR A  12       4.695  15.114   0.433  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.771  14.141   1.465  1.00  0.00           O  
ATOM    173  CG2 THR A  12       5.166  16.437   1.004  1.00  0.00           C  
ATOM    174  H   THR A  12       2.987  13.090  -0.376  1.00  0.00           H  
ATOM    175  HA  THR A  12       2.708  15.912   0.417  1.00  0.00           H  
ATOM    176  HB  THR A  12       5.379  14.830  -0.353  1.00  0.00           H  
ATOM    177  HG1 THR A  12       5.352  14.452   2.166  1.00  0.00           H  
ATOM    178 HG21 THR A  12       4.653  17.247   0.506  1.00  0.00           H  
ATOM    179 HG22 THR A  12       6.230  16.536   0.853  1.00  0.00           H  
ATOM    180 HG23 THR A  12       4.947  16.470   2.061  1.00  0.00           H  
ATOM    181  N   ALA A  13       4.095  15.083  -2.488  1.00  0.00           N  
ATOM    182  CA  ALA A  13       4.108  15.449  -3.914  1.00  0.00           C  
ATOM    183  C   ALA A  13       3.318  14.436  -4.750  1.00  0.00           C  
ATOM    184  O   ALA A  13       2.989  13.330  -4.322  1.00  0.00           O  
ATOM    185  CB  ALA A  13       5.537  15.551  -4.430  1.00  0.00           C  
ATOM    186  H   ALA A  13       4.695  14.373  -2.178  1.00  0.00           H  
ATOM    187  HA  ALA A  13       3.644  16.420  -4.011  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       5.625  16.413  -5.075  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       5.785  14.659  -4.986  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       6.213  15.655  -3.595  1.00  0.00           H  
ATOM    191  N   ASP A  14       3.093  14.876  -6.001  1.00  0.00           N  
ATOM    192  CA  ASP A  14       2.413  14.077  -7.024  1.00  0.00           C  
ATOM    193  C   ASP A  14       1.119  13.405  -6.581  1.00  0.00           C  
ATOM    194  O   ASP A  14       0.286  14.050  -5.943  1.00  0.00           O  
ATOM    195  CB  ASP A  14       3.384  13.078  -7.672  1.00  0.00           C  
ATOM    196  CG  ASP A  14       4.551  13.768  -8.353  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       4.883  14.905  -7.955  1.00  0.00           O  
ATOM    198  OD2 ASP A  14       5.132  13.172  -9.284  1.00  0.00           O  
ATOM    199  H   ASP A  14       3.455  15.748  -6.267  1.00  0.00           H  
ATOM    200  HA  ASP A  14       2.147  14.711  -7.865  1.00  0.00           H  
ATOM    201  HB2 ASP A  14       3.774  12.420  -6.911  1.00  0.00           H  
ATOM    202  HB3 ASP A  14       2.854  12.496  -8.411  1.00  0.00           H  
ATOM    203  N   ASP A  15       0.947  12.103  -6.863  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -0.258  11.425  -6.410  1.00  0.00           C  
ATOM    205  C   ASP A  15       0.070  10.262  -5.492  1.00  0.00           C  
ATOM    206  O   ASP A  15       0.154   9.106  -5.907  1.00  0.00           O  
ATOM    207  CB  ASP A  15      -1.190  10.922  -7.521  1.00  0.00           C  
ATOM    208  CG  ASP A  15      -2.601  11.459  -7.384  1.00  0.00           C  
ATOM    209  OD1 ASP A  15      -2.758  12.692  -7.269  1.00  0.00           O  
ATOM    210  OD2 ASP A  15      -3.549  10.644  -7.392  1.00  0.00           O  
ATOM    211  H   ASP A  15       1.664  11.578  -7.272  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -0.810  12.146  -5.822  1.00  0.00           H  
ATOM    213  HB2 ASP A  15      -0.799  11.235  -8.477  1.00  0.00           H  
ATOM    214  HB3 ASP A  15      -1.231   9.842  -7.491  1.00  0.00           H  
ATOM    215  N   GLU A  16       0.206  10.604  -4.230  1.00  0.00           N  
ATOM    216  CA  GLU A  16       0.470   9.646  -3.177  1.00  0.00           C  
ATOM    217  C   GLU A  16      -0.849   9.226  -2.543  1.00  0.00           C  
ATOM    218  O   GLU A  16      -1.879   9.866  -2.755  1.00  0.00           O  
ATOM    219  CB  GLU A  16       1.372  10.268  -2.113  1.00  0.00           C  
ATOM    220  CG  GLU A  16       2.316   9.280  -1.458  1.00  0.00           C  
ATOM    221  CD  GLU A  16       3.755   9.480  -1.886  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       4.092   9.098  -3.026  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       4.543  10.021  -1.082  1.00  0.00           O  
ATOM    224  H   GLU A  16       0.088  11.551  -4.000  1.00  0.00           H  
ATOM    225  HA  GLU A  16       0.957   8.761  -3.561  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       1.959  11.053  -2.564  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.756  10.689  -1.349  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       2.254   9.402  -0.386  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       2.011   8.279  -1.724  1.00  0.00           H  
ATOM    230  N   LEU A  17      -0.815   8.164  -1.753  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -2.033   7.683  -1.110  1.00  0.00           C  
ATOM    232  C   LEU A  17      -1.905   7.683   0.405  1.00  0.00           C  
ATOM    233  O   LEU A  17      -0.873   7.304   0.960  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -2.389   6.273  -1.593  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -2.727   6.115  -3.086  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -3.838   5.090  -3.271  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -3.129   7.442  -3.731  1.00  0.00           C  
ATOM    238  H   LEU A  17       0.033   7.695  -1.604  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -2.834   8.353  -1.386  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -1.556   5.632  -1.374  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -3.238   5.930  -1.021  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -1.851   5.745  -3.603  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -4.533   5.443  -4.019  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -4.358   4.949  -2.336  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -3.412   4.150  -3.592  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -3.784   7.986  -3.070  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -3.643   7.248  -4.663  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -2.246   8.028  -3.932  1.00  0.00           H  
ATOM    249  N   SER A  18      -2.964   8.134   1.062  1.00  0.00           N  
ATOM    250  CA  SER A  18      -2.981   8.189   2.513  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.556   6.904   3.099  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.373   6.242   2.461  1.00  0.00           O  
ATOM    253  CB  SER A  18      -3.804   9.381   3.007  1.00  0.00           C  
ATOM    254  OG  SER A  18      -3.264  10.608   2.542  1.00  0.00           O  
ATOM    255  H   SER A  18      -3.750   8.440   0.563  1.00  0.00           H  
ATOM    256  HA  SER A  18      -1.966   8.301   2.851  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -4.817   9.290   2.642  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -3.810   9.391   4.086  1.00  0.00           H  
ATOM    259  HG  SER A  18      -2.780  10.459   1.724  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.141   6.552   4.313  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.651   5.339   4.953  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.347   5.317   6.448  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.500   6.064   6.930  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.089   4.084   4.279  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -1.609   4.121   4.032  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -0.722   3.685   5.000  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -1.106   4.577   2.825  1.00  0.00           C  
ATOM    268  CE1 PHE A  19       0.635   3.702   4.772  1.00  0.00           C  
ATOM    269  CE2 PHE A  19       0.255   4.600   2.593  1.00  0.00           C  
ATOM    270  CZ  PHE A  19       1.126   4.161   3.567  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.494   7.116   4.793  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.723   5.344   4.834  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -3.294   3.228   4.905  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -3.581   3.948   3.326  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -1.102   3.332   5.945  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -1.787   4.919   2.061  1.00  0.00           H  
ATOM    277  HE1 PHE A  19       1.315   3.356   5.536  1.00  0.00           H  
ATOM    278  HE2 PHE A  19       0.639   4.961   1.652  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       2.191   4.177   3.388  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.079   4.472   7.174  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -3.929   4.361   8.625  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.760   2.907   9.070  1.00  0.00           C  
ATOM    283  O   ARG A  20      -4.095   1.979   8.342  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.151   4.977   9.311  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -5.607   6.295   8.702  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -5.019   7.487   9.439  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -5.712   8.730   9.105  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -5.118   9.920   9.030  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -3.817  10.042   9.273  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -5.827  10.995   8.711  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.753   3.928   6.716  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.050   4.918   8.911  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -5.970   4.277   9.252  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -4.913   5.150  10.351  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -5.294   6.333   7.670  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -6.685   6.348   8.754  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -5.101   7.314  10.502  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -3.978   7.580   9.168  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -6.674   8.675   8.925  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -3.275   9.240   9.517  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -3.381  10.939   9.213  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -6.807  10.911   8.528  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -5.382  11.889   8.654  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.229   2.733  10.277  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.996   1.402  10.840  1.00  0.00           C  
ATOM    306  C   LYS A  21      -4.255   0.540  10.789  1.00  0.00           C  
ATOM    307  O   LYS A  21      -5.339   0.969  11.183  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -2.468   1.510  12.275  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -1.902   0.211  12.823  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -2.792  -0.372  13.911  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -2.562   0.314  15.250  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -3.697   0.096  16.189  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.979   3.529  10.792  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -2.236   0.923  10.237  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -1.689   2.257  12.302  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -3.278   1.827  12.917  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -1.820  -0.504  12.018  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -0.923   0.403  13.237  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -3.825  -0.244  13.626  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -2.573  -1.425  14.015  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -1.660  -0.082  15.692  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -2.444   1.374  15.080  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -4.566   0.519  15.804  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -3.490   0.533  17.109  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -3.854  -0.923  16.330  1.00  0.00           H  
ATOM    326  N   GLY A  22      -4.082  -0.701  10.326  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -5.185  -1.641  10.241  1.00  0.00           C  
ATOM    328  C   GLY A  22      -5.868  -1.655   8.885  1.00  0.00           C  
ATOM    329  O   GLY A  22      -6.714  -2.513   8.630  1.00  0.00           O  
ATOM    330  H   GLY A  22      -3.185  -0.986  10.057  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -4.812  -2.633  10.447  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -5.916  -1.385  10.994  1.00  0.00           H  
ATOM    333  N   GLN A  23      -5.540  -0.700   8.021  1.00  0.00           N  
ATOM    334  CA  GLN A  23      -6.169  -0.614   6.706  1.00  0.00           C  
ATOM    335  C   GLN A  23      -5.624  -1.606   5.671  1.00  0.00           C  
ATOM    336  O   GLN A  23      -4.502  -2.089   5.822  1.00  0.00           O  
ATOM    337  CB  GLN A  23      -5.963   0.778   6.106  1.00  0.00           C  
ATOM    338  CG  GLN A  23      -7.201   1.655   6.153  1.00  0.00           C  
ATOM    339  CD  GLN A  23      -7.509   2.294   4.813  1.00  0.00           C  
ATOM    340  OE1 GLN A  23      -6.791   3.183   4.358  1.00  0.00           O  
ATOM    341  NE2 GLN A  23      -8.578   1.839   4.173  1.00  0.00           N  
ATOM    342  H   GLN A  23      -4.879  -0.016   8.252  1.00  0.00           H  
ATOM    343  HA  GLN A  23      -7.228  -0.782   6.825  1.00  0.00           H  
ATOM    344  HB2 GLN A  23      -5.177   1.276   6.650  1.00  0.00           H  
ATOM    345  HB3 GLN A  23      -5.661   0.676   5.073  1.00  0.00           H  
ATOM    346  HG2 GLN A  23      -8.046   1.051   6.449  1.00  0.00           H  
ATOM    347  HG3 GLN A  23      -7.045   2.437   6.881  1.00  0.00           H  
ATOM    348 HE21 GLN A  23      -9.102   1.126   4.596  1.00  0.00           H  
ATOM    349 HE22 GLN A  23      -8.799   2.232   3.304  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.405  -1.944   4.646  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -5.958  -2.916   3.646  1.00  0.00           C  
ATOM    352  C   ILE A  24      -5.659  -2.286   2.281  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.560  -1.845   1.568  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -6.998  -4.046   3.478  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -6.490  -5.115   2.505  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -8.333  -3.485   3.013  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -7.195  -6.447   2.651  1.00  0.00           C  
ATOM    358  H   ILE A  24      -7.308  -1.568   4.579  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -5.048  -3.363   4.018  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.152  -4.502   4.445  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -6.639  -4.770   1.493  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -5.436  -5.276   2.675  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.189  -2.904   2.117  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -8.749  -2.857   3.787  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -9.012  -4.298   2.807  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -8.151  -6.298   3.132  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -6.590  -7.112   3.251  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -7.348  -6.882   1.674  1.00  0.00           H  
ATOM    369  N   LEU A  25      -4.375  -2.251   1.933  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -3.922  -1.686   0.663  1.00  0.00           C  
ATOM    371  C   LEU A  25      -3.661  -2.795  -0.363  1.00  0.00           C  
ATOM    372  O   LEU A  25      -3.018  -3.797  -0.047  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -2.631  -0.885   0.887  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -2.801   0.635   0.927  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -1.715   1.277   1.770  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -2.799   1.209  -0.483  1.00  0.00           C  
ATOM    377  H   LEU A  25      -3.712  -2.606   2.562  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -4.691  -1.021   0.297  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -2.198  -1.200   1.824  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.942  -1.123   0.092  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -3.746   0.867   1.387  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -1.465   2.243   1.355  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -0.840   0.646   1.771  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -2.073   1.402   2.781  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -3.485   2.040  -0.536  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -3.108   0.447  -1.179  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -1.808   1.547  -0.736  1.00  0.00           H  
ATOM    388  N   LYS A  26      -4.123  -2.599  -1.597  1.00  0.00           N  
ATOM    389  CA  LYS A  26      -3.919  -3.590  -2.658  1.00  0.00           C  
ATOM    390  C   LYS A  26      -2.649  -3.311  -3.463  1.00  0.00           C  
ATOM    391  O   LYS A  26      -2.480  -2.222  -4.002  1.00  0.00           O  
ATOM    392  CB  LYS A  26      -5.132  -3.600  -3.594  1.00  0.00           C  
ATOM    393  CG  LYS A  26      -5.607  -4.995  -3.963  1.00  0.00           C  
ATOM    394  CD  LYS A  26      -4.712  -5.630  -5.014  1.00  0.00           C  
ATOM    395  CE  LYS A  26      -5.441  -6.723  -5.777  1.00  0.00           C  
ATOM    396  NZ  LYS A  26      -6.438  -6.166  -6.727  1.00  0.00           N  
ATOM    397  H   LYS A  26      -4.609  -1.770  -1.804  1.00  0.00           H  
ATOM    398  HA  LYS A  26      -3.828  -4.563  -2.200  1.00  0.00           H  
ATOM    399  HB2 LYS A  26      -5.948  -3.083  -3.110  1.00  0.00           H  
ATOM    400  HB3 LYS A  26      -4.876  -3.078  -4.504  1.00  0.00           H  
ATOM    401  HG2 LYS A  26      -5.600  -5.614  -3.078  1.00  0.00           H  
ATOM    402  HG3 LYS A  26      -6.613  -4.930  -4.351  1.00  0.00           H  
ATOM    403  HD2 LYS A  26      -4.393  -4.867  -5.709  1.00  0.00           H  
ATOM    404  HD3 LYS A  26      -3.849  -6.057  -4.525  1.00  0.00           H  
ATOM    405  HE2 LYS A  26      -4.717  -7.304  -6.328  1.00  0.00           H  
ATOM    406  HE3 LYS A  26      -5.950  -7.361  -5.070  1.00  0.00           H  
ATOM    407  HZ1 LYS A  26      -5.952  -5.779  -7.550  1.00  0.00           H  
ATOM    408  HZ2 LYS A  26      -6.985  -5.408  -6.276  1.00  0.00           H  
ATOM    409  HZ3 LYS A  26      -7.090  -6.911  -7.045  1.00  0.00           H  
ATOM    410  N   ILE A  27      -1.845  -4.358  -3.676  1.00  0.00           N  
ATOM    411  CA  ILE A  27      -0.648  -4.255  -4.513  1.00  0.00           C  
ATOM    412  C   ILE A  27      -0.942  -4.760  -5.929  1.00  0.00           C  
ATOM    413  O   ILE A  27      -1.224  -5.940  -6.137  1.00  0.00           O  
ATOM    414  CB  ILE A  27       0.529  -5.050  -3.901  1.00  0.00           C  
ATOM    415  CG1 ILE A  27       0.862  -4.507  -2.509  1.00  0.00           C  
ATOM    416  CG2 ILE A  27       1.755  -4.984  -4.800  1.00  0.00           C  
ATOM    417  CD1 ILE A  27       0.925  -5.575  -1.443  1.00  0.00           C  
ATOM    418  H   ILE A  27      -2.096  -5.238  -3.327  1.00  0.00           H  
ATOM    419  HA  ILE A  27      -0.365  -3.213  -4.565  1.00  0.00           H  
ATOM    420  HB  ILE A  27       0.233  -6.083  -3.815  1.00  0.00           H  
ATOM    421 HG12 ILE A  27       1.822  -4.015  -2.540  1.00  0.00           H  
ATOM    422 HG13 ILE A  27       0.106  -3.791  -2.218  1.00  0.00           H  
ATOM    423 HG21 ILE A  27       2.049  -3.955  -4.932  1.00  0.00           H  
ATOM    424 HG22 ILE A  27       1.524  -5.419  -5.761  1.00  0.00           H  
ATOM    425 HG23 ILE A  27       2.565  -5.534  -4.342  1.00  0.00           H  
ATOM    426 HD11 ILE A  27      -0.068  -5.951  -1.251  1.00  0.00           H  
ATOM    427 HD12 ILE A  27       1.332  -5.152  -0.537  1.00  0.00           H  
ATOM    428 HD13 ILE A  27       1.558  -6.384  -1.778  1.00  0.00           H  
ATOM    429  N   LEU A  28      -0.912  -3.842  -6.890  1.00  0.00           N  
ATOM    430  CA  LEU A  28      -1.211  -4.155  -8.290  1.00  0.00           C  
ATOM    431  C   LEU A  28      -0.461  -3.224  -9.242  1.00  0.00           C  
ATOM    432  O   LEU A  28      -0.964  -2.884 -10.313  1.00  0.00           O  
ATOM    433  CB  LEU A  28      -2.723  -4.040  -8.517  1.00  0.00           C  
ATOM    434  CG  LEU A  28      -3.457  -5.380  -8.686  1.00  0.00           C  
ATOM    435  CD1 LEU A  28      -4.866  -5.153  -9.210  1.00  0.00           C  
ATOM    436  CD2 LEU A  28      -2.698  -6.314  -9.622  1.00  0.00           C  
ATOM    437  H   LEU A  28      -0.706  -2.910  -6.648  1.00  0.00           H  
ATOM    438  HA  LEU A  28      -0.899  -5.157  -8.543  1.00  0.00           H  
ATOM    439  HB2 LEU A  28      -3.154  -3.520  -7.673  1.00  0.00           H  
ATOM    440  HB3 LEU A  28      -2.893  -3.451  -9.405  1.00  0.00           H  
ATOM    441  HG  LEU A  28      -3.534  -5.864  -7.721  1.00  0.00           H  
ATOM    442 HD11 LEU A  28      -4.910  -4.216  -9.739  1.00  0.00           H  
ATOM    443 HD12 LEU A  28      -5.553  -5.127  -8.384  1.00  0.00           H  
ATOM    444 HD13 LEU A  28      -5.137  -5.959  -9.876  1.00  0.00           H  
ATOM    445 HD21 LEU A  28      -2.162  -7.052  -9.041  1.00  0.00           H  
ATOM    446 HD22 LEU A  28      -1.997  -5.743 -10.211  1.00  0.00           H  
ATOM    447 HD23 LEU A  28      -3.396  -6.813 -10.278  1.00  0.00           H  
ATOM    448  N   ASN A  29       0.750  -2.829  -8.858  1.00  0.00           N  
ATOM    449  CA  ASN A  29       1.543  -1.953  -9.719  1.00  0.00           C  
ATOM    450  C   ASN A  29       2.236  -2.755 -10.833  1.00  0.00           C  
ATOM    451  O   ASN A  29       1.700  -3.768 -11.282  1.00  0.00           O  
ATOM    452  CB  ASN A  29       2.546  -1.122  -8.914  1.00  0.00           C  
ATOM    453  CG  ASN A  29       3.150   0.028  -9.706  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       4.309   0.391  -9.502  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       2.371   0.613 -10.611  1.00  0.00           N  
ATOM    456  H   ASN A  29       1.114  -3.133  -8.000  1.00  0.00           H  
ATOM    457  HA  ASN A  29       0.848  -1.302 -10.224  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       2.039  -0.712  -8.056  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       3.347  -1.764  -8.578  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       1.457   0.280 -10.721  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.742   1.355 -11.130  1.00  0.00           H  
ATOM    462  N   MET A  30       3.418  -2.317 -11.285  1.00  0.00           N  
ATOM    463  CA  MET A  30       4.137  -3.027 -12.342  1.00  0.00           C  
ATOM    464  C   MET A  30       5.338  -3.792 -11.758  1.00  0.00           C  
ATOM    465  O   MET A  30       5.249  -4.334 -10.655  1.00  0.00           O  
ATOM    466  CB  MET A  30       4.584  -2.059 -13.459  1.00  0.00           C  
ATOM    467  CG  MET A  30       3.900  -0.699 -13.450  1.00  0.00           C  
ATOM    468  SD  MET A  30       3.554  -0.086 -15.113  1.00  0.00           S  
ATOM    469  CE  MET A  30       5.212   0.096 -15.769  1.00  0.00           C  
ATOM    470  H   MET A  30       3.812  -1.511 -10.905  1.00  0.00           H  
ATOM    471  HA  MET A  30       3.452  -3.749 -12.764  1.00  0.00           H  
ATOM    472  HB2 MET A  30       5.643  -1.888 -13.371  1.00  0.00           H  
ATOM    473  HB3 MET A  30       4.386  -2.525 -14.414  1.00  0.00           H  
ATOM    474  HG2 MET A  30       2.968  -0.777 -12.910  1.00  0.00           H  
ATOM    475  HG3 MET A  30       4.546   0.008 -12.951  1.00  0.00           H  
ATOM    476  HE1 MET A  30       5.930  -0.222 -15.029  1.00  0.00           H  
ATOM    477  HE2 MET A  30       5.389   1.132 -16.020  1.00  0.00           H  
ATOM    478  HE3 MET A  30       5.317  -0.511 -16.657  1.00  0.00           H  
ATOM    479  N   GLU A  31       6.486  -3.751 -12.443  1.00  0.00           N  
ATOM    480  CA  GLU A  31       7.693  -4.395 -11.938  1.00  0.00           C  
ATOM    481  C   GLU A  31       8.783  -3.378 -11.607  1.00  0.00           C  
ATOM    482  O   GLU A  31       9.957  -3.606 -11.903  1.00  0.00           O  
ATOM    483  CB  GLU A  31       8.236  -5.413 -12.951  1.00  0.00           C  
ATOM    484  CG  GLU A  31       8.510  -6.782 -12.348  1.00  0.00           C  
ATOM    485  CD  GLU A  31       7.252  -7.614 -12.192  1.00  0.00           C  
ATOM    486  OE1 GLU A  31       6.515  -7.399 -11.206  1.00  0.00           O  
ATOM    487  OE2 GLU A  31       7.003  -8.479 -13.057  1.00  0.00           O  
ATOM    488  H   GLU A  31       6.534  -3.209 -13.253  1.00  0.00           H  
ATOM    489  HA  GLU A  31       7.421  -4.963 -11.059  1.00  0.00           H  
ATOM    490  HB2 GLU A  31       7.513  -5.534 -13.744  1.00  0.00           H  
ATOM    491  HB3 GLU A  31       9.157  -5.038 -13.371  1.00  0.00           H  
ATOM    492  HG2 GLU A  31       9.199  -7.313 -12.987  1.00  0.00           H  
ATOM    493  HG3 GLU A  31       8.957  -6.647 -11.373  1.00  0.00           H  
ATOM    494  N   ASP A  32       8.422  -2.291 -10.929  1.00  0.00           N  
ATOM    495  CA  ASP A  32       9.414  -1.304 -10.512  1.00  0.00           C  
ATOM    496  C   ASP A  32      10.346  -1.883  -9.444  1.00  0.00           C  
ATOM    497  O   ASP A  32      11.563  -1.718  -9.506  1.00  0.00           O  
ATOM    498  CB  ASP A  32       8.673  -0.139  -9.849  1.00  0.00           C  
ATOM    499  CG  ASP A  32       7.929   0.726 -10.850  1.00  0.00           C  
ATOM    500  OD1 ASP A  32       8.068   0.482 -12.067  1.00  0.00           O  
ATOM    501  OD2 ASP A  32       7.206   1.648 -10.415  1.00  0.00           O  
ATOM    502  H   ASP A  32       7.506  -2.200 -10.592  1.00  0.00           H  
ATOM    503  HA  ASP A  32      10.006  -0.907 -11.322  1.00  0.00           H  
ATOM    504  HB2 ASP A  32       7.956  -0.533  -9.144  1.00  0.00           H  
ATOM    505  HB3 ASP A  32       9.384   0.480  -9.324  1.00  0.00           H  
ATOM    506  N   ASP A  33       9.742  -2.504  -8.430  1.00  0.00           N  
ATOM    507  CA  ASP A  33      10.471  -3.095  -7.309  1.00  0.00           C  
ATOM    508  C   ASP A  33      11.279  -2.060  -6.525  1.00  0.00           C  
ATOM    509  O   ASP A  33      12.508  -2.125  -6.489  1.00  0.00           O  
ATOM    510  CB  ASP A  33      11.402  -4.199  -7.816  1.00  0.00           C  
ATOM    511  CG  ASP A  33      10.719  -5.553  -7.841  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       9.777  -5.727  -8.642  1.00  0.00           O  
ATOM    513  OD2 ASP A  33      11.123  -6.439  -7.058  1.00  0.00           O  
ATOM    514  H   ASP A  33       8.766  -2.557  -8.427  1.00  0.00           H  
ATOM    515  HA  ASP A  33       9.729  -3.563  -6.678  1.00  0.00           H  
ATOM    516  HB2 ASP A  33      11.722  -3.961  -8.819  1.00  0.00           H  
ATOM    517  HB3 ASP A  33      12.266  -4.262  -7.171  1.00  0.00           H  
ATOM    518  N   SER A  34      10.595  -1.138  -5.854  1.00  0.00           N  
ATOM    519  CA  SER A  34      11.314  -0.133  -5.073  1.00  0.00           C  
ATOM    520  C   SER A  34      10.478   0.454  -3.925  1.00  0.00           C  
ATOM    521  O   SER A  34       9.682  -0.246  -3.299  1.00  0.00           O  
ATOM    522  CB  SER A  34      11.793   0.981  -6.012  1.00  0.00           C  
ATOM    523  OG  SER A  34      13.126   1.362  -5.717  1.00  0.00           O  
ATOM    524  H   SER A  34       9.615  -1.145  -5.874  1.00  0.00           H  
ATOM    525  HA  SER A  34      12.181  -0.619  -4.653  1.00  0.00           H  
ATOM    526  HB2 SER A  34      11.749   0.633  -7.033  1.00  0.00           H  
ATOM    527  HB3 SER A  34      11.152   1.845  -5.901  1.00  0.00           H  
ATOM    528  HG  SER A  34      13.735   0.794  -6.196  1.00  0.00           H  
ATOM    529  N   ASN A  35      10.778   1.705  -3.578  1.00  0.00           N  
ATOM    530  CA  ASN A  35      10.157   2.371  -2.437  1.00  0.00           C  
ATOM    531  C   ASN A  35       8.761   2.898  -2.737  1.00  0.00           C  
ATOM    532  O   ASN A  35       7.934   2.997  -1.828  1.00  0.00           O  
ATOM    533  CB  ASN A  35      11.050   3.512  -1.942  1.00  0.00           C  
ATOM    534  CG  ASN A  35      11.695   3.203  -0.604  1.00  0.00           C  
ATOM    535  OD1 ASN A  35      11.617   3.996   0.335  1.00  0.00           O  
ATOM    536  ND2 ASN A  35      12.335   2.042  -0.509  1.00  0.00           N  
ATOM    537  H   ASN A  35      11.479   2.147  -4.096  1.00  0.00           H  
ATOM    538  HA  ASN A  35      10.073   1.652  -1.635  1.00  0.00           H  
ATOM    539  HB2 ASN A  35      11.833   3.688  -2.664  1.00  0.00           H  
ATOM    540  HB3 ASN A  35      10.457   4.409  -1.835  1.00  0.00           H  
ATOM    541 HD21 ASN A  35      12.355   1.459  -1.296  1.00  0.00           H  
ATOM    542 HD22 ASN A  35      12.760   1.816   0.345  1.00  0.00           H  
ATOM    543  N   TRP A  36       8.467   3.212  -3.992  1.00  0.00           N  
ATOM    544  CA  TRP A  36       7.137   3.694  -4.341  1.00  0.00           C  
ATOM    545  C   TRP A  36       6.400   2.621  -5.144  1.00  0.00           C  
ATOM    546  O   TRP A  36       6.949   2.086  -6.107  1.00  0.00           O  
ATOM    547  CB  TRP A  36       7.231   4.988  -5.151  1.00  0.00           C  
ATOM    548  CG  TRP A  36       8.339   4.999  -6.158  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       9.676   5.057  -5.901  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       8.205   4.960  -7.585  1.00  0.00           C  
ATOM    551  NE1 TRP A  36      10.384   5.045  -7.078  1.00  0.00           N  
ATOM    552  CE2 TRP A  36       9.503   4.987  -8.125  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       7.114   4.899  -8.458  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36       9.740   4.957  -9.497  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36       7.350   4.871  -9.819  1.00  0.00           C  
ATOM    556  CH2 TRP A  36       8.655   4.899 -10.328  1.00  0.00           C  
ATOM    557  H   TRP A  36       9.126   3.097  -4.704  1.00  0.00           H  
ATOM    558  HA  TRP A  36       6.623   3.880  -3.409  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       6.312   5.132  -5.679  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       7.384   5.819  -4.476  1.00  0.00           H  
ATOM    561  HD1 TRP A  36      10.103   5.099  -4.910  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      11.360   5.074  -7.155  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       6.101   4.878  -8.086  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      10.740   4.977  -9.905  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36       6.520   4.824 -10.509  1.00  0.00           H  
ATOM    566  HH2 TRP A  36       8.794   4.874 -11.398  1.00  0.00           H  
ATOM    567  N   TYR A  37       5.175   2.289  -4.748  1.00  0.00           N  
ATOM    568  CA  TYR A  37       4.393   1.263  -5.436  1.00  0.00           C  
ATOM    569  C   TYR A  37       2.964   1.738  -5.679  1.00  0.00           C  
ATOM    570  O   TYR A  37       2.506   2.689  -5.053  1.00  0.00           O  
ATOM    571  CB  TYR A  37       4.378  -0.025  -4.606  1.00  0.00           C  
ATOM    572  CG  TYR A  37       4.750  -1.266  -5.386  1.00  0.00           C  
ATOM    573  CD1 TYR A  37       5.854  -1.280  -6.229  1.00  0.00           C  
ATOM    574  CD2 TYR A  37       3.998  -2.426  -5.274  1.00  0.00           C  
ATOM    575  CE1 TYR A  37       6.196  -2.416  -6.938  1.00  0.00           C  
ATOM    576  CE2 TYR A  37       4.334  -3.566  -5.981  1.00  0.00           C  
ATOM    577  CZ  TYR A  37       5.433  -3.555  -6.810  1.00  0.00           C  
ATOM    578  OH  TYR A  37       5.770  -4.690  -7.514  1.00  0.00           O  
ATOM    579  H   TYR A  37       4.791   2.733  -3.964  1.00  0.00           H  
ATOM    580  HA  TYR A  37       4.865   1.065  -6.387  1.00  0.00           H  
ATOM    581  HB2 TYR A  37       5.081   0.074  -3.792  1.00  0.00           H  
ATOM    582  HB3 TYR A  37       3.387  -0.173  -4.202  1.00  0.00           H  
ATOM    583  HD1 TYR A  37       6.451  -0.386  -6.328  1.00  0.00           H  
ATOM    584  HD2 TYR A  37       3.135  -2.431  -4.624  1.00  0.00           H  
ATOM    585  HE1 TYR A  37       7.057  -2.408  -7.587  1.00  0.00           H  
ATOM    586  HE2 TYR A  37       3.739  -4.458  -5.882  1.00  0.00           H  
ATOM    587  HH  TYR A  37       5.349  -5.456  -7.115  1.00  0.00           H  
ATOM    588  N   ARG A  38       2.260   1.069  -6.586  1.00  0.00           N  
ATOM    589  CA  ARG A  38       0.879   1.436  -6.893  1.00  0.00           C  
ATOM    590  C   ARG A  38      -0.114   0.492  -6.222  1.00  0.00           C  
ATOM    591  O   ARG A  38       0.043  -0.732  -6.237  1.00  0.00           O  
ATOM    592  CB  ARG A  38       0.636   1.471  -8.403  1.00  0.00           C  
ATOM    593  CG  ARG A  38      -0.094   2.710  -8.879  1.00  0.00           C  
ATOM    594  CD  ARG A  38      -0.620   2.545 -10.301  1.00  0.00           C  
ATOM    595  NE  ARG A  38       0.442   2.632 -11.303  1.00  0.00           N  
ATOM    596  CZ  ARG A  38       1.254   3.680 -11.445  1.00  0.00           C  
ATOM    597  NH1 ARG A  38       1.135   4.740 -10.654  1.00  0.00           N  
ATOM    598  NH2 ARG A  38       2.183   3.673 -12.390  1.00  0.00           N  
ATOM    599  H   ARG A  38       2.674   0.317  -7.048  1.00  0.00           H  
ATOM    600  HA  ARG A  38       0.722   2.421  -6.490  1.00  0.00           H  
ATOM    601  HB2 ARG A  38       1.585   1.440  -8.899  1.00  0.00           H  
ATOM    602  HB3 ARG A  38       0.057   0.605  -8.689  1.00  0.00           H  
ATOM    603  HG2 ARG A  38      -0.926   2.905  -8.220  1.00  0.00           H  
ATOM    604  HG3 ARG A  38       0.590   3.541  -8.851  1.00  0.00           H  
ATOM    605  HD2 ARG A  38      -1.096   1.579 -10.383  1.00  0.00           H  
ATOM    606  HD3 ARG A  38      -1.348   3.319 -10.494  1.00  0.00           H  
ATOM    607  HE  ARG A  38       0.554   1.868 -11.909  1.00  0.00           H  
ATOM    608 HH11 ARG A  38       0.431   4.763  -9.947  1.00  0.00           H  
ATOM    609 HH12 ARG A  38       1.756   5.515 -10.763  1.00  0.00           H  
ATOM    610 HH21 ARG A  38       2.275   2.883 -12.996  1.00  0.00           H  
ATOM    611 HH22 ARG A  38       2.792   4.459 -12.497  1.00  0.00           H  
ATOM    612  N   ALA A  39      -1.111   1.102  -5.588  1.00  0.00           N  
ATOM    613  CA  ALA A  39      -2.111   0.332  -4.862  1.00  0.00           C  
ATOM    614  C   ALA A  39      -3.534   0.761  -5.186  1.00  0.00           C  
ATOM    615  O   ALA A  39      -3.759   1.790  -5.819  1.00  0.00           O  
ATOM    616  CB  ALA A  39      -1.862   0.442  -3.368  1.00  0.00           C  
ATOM    617  H   ALA A  39      -1.151   2.081  -5.569  1.00  0.00           H  
ATOM    618  HA  ALA A  39      -1.992  -0.700  -5.143  1.00  0.00           H  
ATOM    619  HB1 ALA A  39      -1.601   1.462  -3.120  1.00  0.00           H  
ATOM    620  HB2 ALA A  39      -1.053  -0.215  -3.087  1.00  0.00           H  
ATOM    621  HB3 ALA A  39      -2.757   0.160  -2.837  1.00  0.00           H  
ATOM    622  N   GLU A  40      -4.489  -0.049  -4.734  1.00  0.00           N  
ATOM    623  CA  GLU A  40      -5.906   0.213  -4.953  1.00  0.00           C  
ATOM    624  C   GLU A  40      -6.691   0.038  -3.652  1.00  0.00           C  
ATOM    625  O   GLU A  40      -6.495  -0.939  -2.925  1.00  0.00           O  
ATOM    626  CB  GLU A  40      -6.456  -0.740  -6.027  1.00  0.00           C  
ATOM    627  CG  GLU A  40      -7.977  -0.734  -6.162  1.00  0.00           C  
ATOM    628  CD  GLU A  40      -8.452  -0.148  -7.477  1.00  0.00           C  
ATOM    629  OE1 GLU A  40      -8.248   1.063  -7.695  1.00  0.00           O  
ATOM    630  OE2 GLU A  40      -9.037  -0.898  -8.287  1.00  0.00           O  
ATOM    631  H   GLU A  40      -4.230  -0.852  -4.233  1.00  0.00           H  
ATOM    632  HA  GLU A  40      -6.009   1.229  -5.291  1.00  0.00           H  
ATOM    633  HB2 GLU A  40      -6.035  -0.464  -6.981  1.00  0.00           H  
ATOM    634  HB3 GLU A  40      -6.145  -1.746  -5.787  1.00  0.00           H  
ATOM    635  HG2 GLU A  40      -8.334  -1.752  -6.094  1.00  0.00           H  
ATOM    636  HG3 GLU A  40      -8.398  -0.154  -5.354  1.00  0.00           H  
ATOM    637  N   LEU A  41      -7.583   0.985  -3.368  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -8.415   0.943  -2.170  1.00  0.00           C  
ATOM    639  C   LEU A  41      -9.764   1.599  -2.457  1.00  0.00           C  
ATOM    640  O   LEU A  41      -9.835   2.639  -3.109  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -7.740   1.661  -0.993  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -6.214   1.649  -0.988  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -5.665   2.738  -1.896  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -5.702   1.827   0.430  1.00  0.00           C  
ATOM    645  H   LEU A  41      -7.692   1.739  -3.984  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -8.576  -0.094  -1.910  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -8.066   2.690  -0.994  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -8.079   1.198  -0.078  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -5.861   0.696  -1.356  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -5.619   2.374  -2.911  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -4.674   3.016  -1.569  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -6.311   3.602  -1.852  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -4.844   1.206   0.569  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -6.467   1.537   1.134  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -5.431   2.860   0.593  1.00  0.00           H  
ATOM    656  N   ASP A  42     -10.831   0.905  -2.073  1.00  0.00           N  
ATOM    657  CA  ASP A  42     -12.197   1.360  -2.332  1.00  0.00           C  
ATOM    658  C   ASP A  42     -12.407   1.764  -3.797  1.00  0.00           C  
ATOM    659  O   ASP A  42     -13.177   2.678  -4.090  1.00  0.00           O  
ATOM    660  CB  ASP A  42     -12.548   2.529  -1.408  1.00  0.00           C  
ATOM    661  CG  ASP A  42     -13.558   2.136  -0.347  1.00  0.00           C  
ATOM    662  OD1 ASP A  42     -13.304   1.151   0.378  1.00  0.00           O  
ATOM    663  OD2 ASP A  42     -14.603   2.812  -0.242  1.00  0.00           O  
ATOM    664  H   ASP A  42     -10.696   0.027  -1.656  1.00  0.00           H  
ATOM    665  HA  ASP A  42     -12.858   0.537  -2.109  1.00  0.00           H  
ATOM    666  HB2 ASP A  42     -11.652   2.873  -0.916  1.00  0.00           H  
ATOM    667  HB3 ASP A  42     -12.965   3.335  -1.994  1.00  0.00           H  
ATOM    668  N   GLY A  43     -11.736   1.069  -4.712  1.00  0.00           N  
ATOM    669  CA  GLY A  43     -11.883   1.367  -6.131  1.00  0.00           C  
ATOM    670  C   GLY A  43     -11.004   2.512  -6.605  1.00  0.00           C  
ATOM    671  O   GLY A  43     -11.209   3.049  -7.694  1.00  0.00           O  
ATOM    672  H   GLY A  43     -11.144   0.343  -4.424  1.00  0.00           H  
ATOM    673  HA2 GLY A  43     -11.633   0.482  -6.697  1.00  0.00           H  
ATOM    674  HA3 GLY A  43     -12.916   1.620  -6.324  1.00  0.00           H  
ATOM    675  N   LYS A  44     -10.054   2.914  -5.772  1.00  0.00           N  
ATOM    676  CA  LYS A  44      -9.154   4.017  -6.099  1.00  0.00           C  
ATOM    677  C   LYS A  44      -7.717   3.516  -6.129  1.00  0.00           C  
ATOM    678  O   LYS A  44      -7.310   2.756  -5.255  1.00  0.00           O  
ATOM    679  CB  LYS A  44      -9.287   5.117  -5.042  1.00  0.00           C  
ATOM    680  CG  LYS A  44      -9.411   6.516  -5.626  1.00  0.00           C  
ATOM    681  CD  LYS A  44      -9.885   7.516  -4.581  1.00  0.00           C  
ATOM    682  CE  LYS A  44      -8.765   8.455  -4.159  1.00  0.00           C  
ATOM    683  NZ  LYS A  44      -9.145   9.279  -2.977  1.00  0.00           N  
ATOM    684  H   LYS A  44      -9.965   2.482  -4.898  1.00  0.00           H  
ATOM    685  HA  LYS A  44      -9.423   4.409  -7.069  1.00  0.00           H  
ATOM    686  HB2 LYS A  44     -10.165   4.922  -4.445  1.00  0.00           H  
ATOM    687  HB3 LYS A  44      -8.416   5.094  -4.402  1.00  0.00           H  
ATOM    688  HG2 LYS A  44      -8.447   6.828  -5.998  1.00  0.00           H  
ATOM    689  HG3 LYS A  44     -10.123   6.493  -6.438  1.00  0.00           H  
ATOM    690  HD2 LYS A  44     -10.691   8.101  -4.997  1.00  0.00           H  
ATOM    691  HD3 LYS A  44     -10.237   6.978  -3.713  1.00  0.00           H  
ATOM    692  HE2 LYS A  44      -7.894   7.869  -3.912  1.00  0.00           H  
ATOM    693  HE3 LYS A  44      -8.533   9.113  -4.984  1.00  0.00           H  
ATOM    694  HZ1 LYS A  44      -8.854   8.800  -2.100  1.00  0.00           H  
ATOM    695  HZ2 LYS A  44     -10.175   9.420  -2.955  1.00  0.00           H  
ATOM    696  HZ3 LYS A  44      -8.680  10.207  -3.023  1.00  0.00           H  
ATOM    697  N   GLU A  45      -6.929   3.994  -7.093  1.00  0.00           N  
ATOM    698  CA  GLU A  45      -5.525   3.607  -7.184  1.00  0.00           C  
ATOM    699  C   GLU A  45      -4.622   4.759  -6.767  1.00  0.00           C  
ATOM    700  O   GLU A  45      -5.102   5.844  -6.432  1.00  0.00           O  
ATOM    701  CB  GLU A  45      -5.165   3.141  -8.601  1.00  0.00           C  
ATOM    702  CG  GLU A  45      -6.105   2.086  -9.157  1.00  0.00           C  
ATOM    703  CD  GLU A  45      -7.194   2.673 -10.036  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -8.070   3.386  -9.502  1.00  0.00           O  
ATOM    705  OE2 GLU A  45      -7.169   2.422 -11.260  1.00  0.00           O  
ATOM    706  H   GLU A  45      -7.293   4.644  -7.730  1.00  0.00           H  
ATOM    707  HA  GLU A  45      -5.375   2.798  -6.489  1.00  0.00           H  
ATOM    708  HB2 GLU A  45      -5.188   3.993  -9.263  1.00  0.00           H  
ATOM    709  HB3 GLU A  45      -4.166   2.732  -8.591  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -5.531   1.383  -9.743  1.00  0.00           H  
ATOM    711  HG3 GLU A  45      -6.565   1.570  -8.333  1.00  0.00           H  
ATOM    712  N   GLY A  46      -3.328   4.470  -6.634  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -2.392   5.464  -6.156  1.00  0.00           C  
ATOM    714  C   GLY A  46      -1.026   4.886  -5.832  1.00  0.00           C  
ATOM    715  O   GLY A  46      -0.743   3.735  -6.150  1.00  0.00           O  
ATOM    716  H   GLY A  46      -3.024   3.551  -6.779  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -2.276   6.228  -6.909  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -2.794   5.909  -5.276  1.00  0.00           H  
ATOM    719  N   LEU A  47      -0.152   5.732  -5.295  1.00  0.00           N  
ATOM    720  CA  LEU A  47       1.216   5.335  -4.964  1.00  0.00           C  
ATOM    721  C   LEU A  47       1.394   5.347  -3.443  1.00  0.00           C  
ATOM    722  O   LEU A  47       0.903   6.251  -2.769  1.00  0.00           O  
ATOM    723  CB  LEU A  47       2.219   6.301  -5.597  1.00  0.00           C  
ATOM    724  CG  LEU A  47       3.002   5.732  -6.782  1.00  0.00           C  
ATOM    725  CD1 LEU A  47       3.241   6.805  -7.832  1.00  0.00           C  
ATOM    726  CD2 LEU A  47       4.320   5.151  -6.313  1.00  0.00           C  
ATOM    727  H   LEU A  47      -0.424   6.663  -5.154  1.00  0.00           H  
ATOM    728  HA  LEU A  47       1.384   4.336  -5.327  1.00  0.00           H  
ATOM    729  HB2 LEU A  47       1.682   7.176  -5.934  1.00  0.00           H  
ATOM    730  HB3 LEU A  47       2.929   6.604  -4.840  1.00  0.00           H  
ATOM    731  HG  LEU A  47       2.428   4.938  -7.238  1.00  0.00           H  
ATOM    732 HD11 LEU A  47       2.443   7.532  -7.792  1.00  0.00           H  
ATOM    733 HD12 LEU A  47       3.265   6.351  -8.812  1.00  0.00           H  
ATOM    734 HD13 LEU A  47       4.184   7.295  -7.640  1.00  0.00           H  
ATOM    735 HD21 LEU A  47       4.213   4.776  -5.305  1.00  0.00           H  
ATOM    736 HD22 LEU A  47       5.074   5.923  -6.331  1.00  0.00           H  
ATOM    737 HD23 LEU A  47       4.614   4.344  -6.968  1.00  0.00           H  
ATOM    738  N   ILE A  48       2.090   4.343  -2.900  1.00  0.00           N  
ATOM    739  CA  ILE A  48       2.324   4.245  -1.457  1.00  0.00           C  
ATOM    740  C   ILE A  48       3.738   3.724  -1.178  1.00  0.00           C  
ATOM    741  O   ILE A  48       4.417   3.256  -2.092  1.00  0.00           O  
ATOM    742  CB  ILE A  48       1.300   3.304  -0.787  1.00  0.00           C  
ATOM    743  CG1 ILE A  48       1.235   1.968  -1.528  1.00  0.00           C  
ATOM    744  CG2 ILE A  48      -0.071   3.955  -0.748  1.00  0.00           C  
ATOM    745  CD1 ILE A  48       0.611   0.857  -0.714  1.00  0.00           C  
ATOM    746  H   ILE A  48       2.454   3.640  -3.479  1.00  0.00           H  
ATOM    747  HA  ILE A  48       2.217   5.231  -1.030  1.00  0.00           H  
ATOM    748  HB  ILE A  48       1.614   3.127   0.229  1.00  0.00           H  
ATOM    749 HG12 ILE A  48       0.648   2.089  -2.426  1.00  0.00           H  
ATOM    750 HG13 ILE A  48       2.235   1.662  -1.796  1.00  0.00           H  
ATOM    751 HG21 ILE A  48      -0.237   4.490  -1.669  1.00  0.00           H  
ATOM    752 HG22 ILE A  48      -0.123   4.643   0.081  1.00  0.00           H  
ATOM    753 HG23 ILE A  48      -0.828   3.195  -0.633  1.00  0.00           H  
ATOM    754 HD11 ILE A  48       1.370   0.388  -0.107  1.00  0.00           H  
ATOM    755 HD12 ILE A  48       0.174   0.125  -1.376  1.00  0.00           H  
ATOM    756 HD13 ILE A  48      -0.154   1.268  -0.077  1.00  0.00           H  
ATOM    757  N   PRO A  49       4.213   3.795   0.083  1.00  0.00           N  
ATOM    758  CA  PRO A  49       5.542   3.327   0.446  1.00  0.00           C  
ATOM    759  C   PRO A  49       5.549   1.843   0.803  1.00  0.00           C  
ATOM    760  O   PRO A  49       4.783   1.387   1.652  1.00  0.00           O  
ATOM    761  CB  PRO A  49       5.901   4.191   1.649  1.00  0.00           C  
ATOM    762  CG  PRO A  49       4.595   4.589   2.260  1.00  0.00           C  
ATOM    763  CD  PRO A  49       3.500   4.331   1.243  1.00  0.00           C  
ATOM    764  HA  PRO A  49       6.242   3.500  -0.357  1.00  0.00           H  
ATOM    765  HB2 PRO A  49       6.499   3.615   2.342  1.00  0.00           H  
ATOM    766  HB3 PRO A  49       6.459   5.055   1.321  1.00  0.00           H  
ATOM    767  HG2 PRO A  49       4.424   3.999   3.132  1.00  0.00           H  
ATOM    768  HG3 PRO A  49       4.625   5.631   2.527  1.00  0.00           H  
ATOM    769  HD2 PRO A  49       2.797   3.610   1.628  1.00  0.00           H  
ATOM    770  HD3 PRO A  49       2.995   5.246   0.989  1.00  0.00           H  
ATOM    771  N   SER A  50       6.411   1.100   0.125  1.00  0.00           N  
ATOM    772  CA  SER A  50       6.533  -0.343   0.305  1.00  0.00           C  
ATOM    773  C   SER A  50       6.758  -0.806   1.751  1.00  0.00           C  
ATOM    774  O   SER A  50       6.200  -1.812   2.187  1.00  0.00           O  
ATOM    775  CB  SER A  50       7.666  -0.895  -0.561  1.00  0.00           C  
ATOM    776  OG  SER A  50       7.453  -2.261  -0.872  1.00  0.00           O  
ATOM    777  H   SER A  50       6.978   1.536  -0.545  1.00  0.00           H  
ATOM    778  HA  SER A  50       5.607  -0.789  -0.019  1.00  0.00           H  
ATOM    779  HB2 SER A  50       7.720  -0.334  -1.481  1.00  0.00           H  
ATOM    780  HB3 SER A  50       8.601  -0.803  -0.027  1.00  0.00           H  
ATOM    781  HG  SER A  50       8.171  -2.581  -1.422  1.00  0.00           H  
ATOM    782  N   ASN A  51       7.494   0.004   2.514  1.00  0.00           N  
ATOM    783  CA  ASN A  51       7.752  -0.259   3.935  1.00  0.00           C  
ATOM    784  C   ASN A  51       6.524   0.065   4.793  1.00  0.00           C  
ATOM    785  O   ASN A  51       6.452  -0.325   5.959  1.00  0.00           O  
ATOM    786  CB  ASN A  51       8.940   0.587   4.402  1.00  0.00           C  
ATOM    787  CG  ASN A  51       9.968  -0.216   5.172  1.00  0.00           C  
ATOM    788  OD1 ASN A  51       9.624  -1.059   6.000  1.00  0.00           O  
ATOM    789  ND2 ASN A  51      11.242   0.047   4.904  1.00  0.00           N  
ATOM    790  H   ASN A  51       7.849   0.824   2.114  1.00  0.00           H  
ATOM    791  HA  ASN A  51       7.997  -1.305   4.045  1.00  0.00           H  
ATOM    792  HB2 ASN A  51       9.425   1.019   3.539  1.00  0.00           H  
ATOM    793  HB3 ASN A  51       8.580   1.381   5.039  1.00  0.00           H  
ATOM    794 HD21 ASN A  51      11.442   0.735   4.234  1.00  0.00           H  
ATOM    795 HD22 ASN A  51      11.931  -0.453   5.388  1.00  0.00           H  
ATOM    796  N   TYR A  52       5.557   0.762   4.210  1.00  0.00           N  
ATOM    797  CA  TYR A  52       4.347   1.134   4.946  1.00  0.00           C  
ATOM    798  C   TYR A  52       3.219   0.122   4.760  1.00  0.00           C  
ATOM    799  O   TYR A  52       2.142   0.277   5.347  1.00  0.00           O  
ATOM    800  CB  TYR A  52       3.871   2.505   4.487  1.00  0.00           C  
ATOM    801  CG  TYR A  52       4.387   3.658   5.335  1.00  0.00           C  
ATOM    802  CD1 TYR A  52       5.704   3.692   5.775  1.00  0.00           C  
ATOM    803  CD2 TYR A  52       3.556   4.714   5.693  1.00  0.00           C  
ATOM    804  CE1 TYR A  52       6.171   4.741   6.545  1.00  0.00           C  
ATOM    805  CE2 TYR A  52       4.014   5.762   6.460  1.00  0.00           C  
ATOM    806  CZ  TYR A  52       5.322   5.773   6.885  1.00  0.00           C  
ATOM    807  OH  TYR A  52       5.784   6.817   7.654  1.00  0.00           O  
ATOM    808  H   TYR A  52       5.656   1.040   3.276  1.00  0.00           H  
ATOM    809  HA  TYR A  52       4.599   1.189   5.993  1.00  0.00           H  
ATOM    810  HB2 TYR A  52       4.207   2.657   3.475  1.00  0.00           H  
ATOM    811  HB3 TYR A  52       2.792   2.534   4.506  1.00  0.00           H  
ATOM    812  HD1 TYR A  52       6.368   2.885   5.505  1.00  0.00           H  
ATOM    813  HD2 TYR A  52       2.538   4.710   5.361  1.00  0.00           H  
ATOM    814  HE1 TYR A  52       7.198   4.749   6.878  1.00  0.00           H  
ATOM    815  HE2 TYR A  52       3.346   6.570   6.724  1.00  0.00           H  
ATOM    816  HH  TYR A  52       5.046   7.245   8.093  1.00  0.00           H  
ATOM    817  N   ILE A  53       3.467  -0.934   3.985  1.00  0.00           N  
ATOM    818  CA  ILE A  53       2.461  -1.966   3.778  1.00  0.00           C  
ATOM    819  C   ILE A  53       2.924  -3.306   4.346  1.00  0.00           C  
ATOM    820  O   ILE A  53       3.911  -3.884   3.893  1.00  0.00           O  
ATOM    821  CB  ILE A  53       2.105  -2.141   2.286  1.00  0.00           C  
ATOM    822  CG1 ILE A  53       3.344  -2.007   1.401  1.00  0.00           C  
ATOM    823  CG2 ILE A  53       1.045  -1.129   1.876  1.00  0.00           C  
ATOM    824  CD1 ILE A  53       3.253  -2.798   0.112  1.00  0.00           C  
ATOM    825  H   ILE A  53       4.349  -1.029   3.571  1.00  0.00           H  
ATOM    826  HA  ILE A  53       1.565  -1.662   4.302  1.00  0.00           H  
ATOM    827  HB  ILE A  53       1.690  -3.126   2.157  1.00  0.00           H  
ATOM    828 HG12 ILE A  53       3.487  -0.968   1.142  1.00  0.00           H  
ATOM    829 HG13 ILE A  53       4.204  -2.360   1.946  1.00  0.00           H  
ATOM    830 HG21 ILE A  53       0.867  -1.206   0.814  1.00  0.00           H  
ATOM    831 HG22 ILE A  53       1.387  -0.134   2.114  1.00  0.00           H  
ATOM    832 HG23 ILE A  53       0.128  -1.333   2.409  1.00  0.00           H  
ATOM    833 HD11 ILE A  53       4.245  -2.960  -0.282  1.00  0.00           H  
ATOM    834 HD12 ILE A  53       2.666  -2.247  -0.609  1.00  0.00           H  
ATOM    835 HD13 ILE A  53       2.784  -3.751   0.306  1.00  0.00           H  
ATOM    836  N   GLU A  54       2.182  -3.793   5.336  1.00  0.00           N  
ATOM    837  CA  GLU A  54       2.483  -5.071   5.975  1.00  0.00           C  
ATOM    838  C   GLU A  54       1.750  -6.216   5.273  1.00  0.00           C  
ATOM    839  O   GLU A  54       1.219  -6.043   4.177  1.00  0.00           O  
ATOM    840  CB  GLU A  54       2.117  -5.028   7.460  1.00  0.00           C  
ATOM    841  CG  GLU A  54       2.952  -5.967   8.319  1.00  0.00           C  
ATOM    842  CD  GLU A  54       2.130  -6.667   9.383  1.00  0.00           C  
ATOM    843  OE1 GLU A  54       0.913  -6.849   9.171  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       2.705  -7.034  10.430  1.00  0.00           O  
ATOM    845  H   GLU A  54       1.399  -3.279   5.622  1.00  0.00           H  
ATOM    846  HA  GLU A  54       3.546  -5.238   5.883  1.00  0.00           H  
ATOM    847  HB2 GLU A  54       2.259  -4.021   7.824  1.00  0.00           H  
ATOM    848  HB3 GLU A  54       1.078  -5.299   7.571  1.00  0.00           H  
ATOM    849  HG2 GLU A  54       3.399  -6.715   7.682  1.00  0.00           H  
ATOM    850  HG3 GLU A  54       3.731  -5.397   8.801  1.00  0.00           H  
ATOM    851  N   MET A  55       1.719  -7.384   5.914  1.00  0.00           N  
ATOM    852  CA  MET A  55       1.047  -8.549   5.356  1.00  0.00           C  
ATOM    853  C   MET A  55       0.065  -9.143   6.364  1.00  0.00           C  
ATOM    854  O   MET A  55       0.299  -9.097   7.573  1.00  0.00           O  
ATOM    855  CB  MET A  55       2.077  -9.608   4.950  1.00  0.00           C  
ATOM    856  CG  MET A  55       1.489 -10.744   4.129  1.00  0.00           C  
ATOM    857  SD  MET A  55       2.619 -11.337   2.855  1.00  0.00           S  
ATOM    858  CE  MET A  55       1.905 -10.587   1.394  1.00  0.00           C  
ATOM    859  H   MET A  55       2.152  -7.464   6.783  1.00  0.00           H  
ATOM    860  HA  MET A  55       0.503  -8.232   4.481  1.00  0.00           H  
ATOM    861  HB2 MET A  55       2.853  -9.134   4.367  1.00  0.00           H  
ATOM    862  HB3 MET A  55       2.516 -10.028   5.844  1.00  0.00           H  
ATOM    863  HG2 MET A  55       1.253 -11.564   4.791  1.00  0.00           H  
ATOM    864  HG3 MET A  55       0.584 -10.395   3.654  1.00  0.00           H  
ATOM    865  HE1 MET A  55       1.200  -9.824   1.688  1.00  0.00           H  
ATOM    866  HE2 MET A  55       1.396 -11.343   0.813  1.00  0.00           H  
ATOM    867  HE3 MET A  55       2.689 -10.142   0.798  1.00  0.00           H  
ATOM    868  N   LYS A  56      -1.028  -9.706   5.859  1.00  0.00           N  
ATOM    869  CA  LYS A  56      -2.035 -10.318   6.723  1.00  0.00           C  
ATOM    870  C   LYS A  56      -2.793 -11.424   5.983  1.00  0.00           C  
ATOM    871  O   LYS A  56      -2.538 -11.680   4.805  1.00  0.00           O  
ATOM    872  CB  LYS A  56      -2.990  -9.250   7.289  1.00  0.00           C  
ATOM    873  CG  LYS A  56      -4.168  -8.891   6.392  1.00  0.00           C  
ATOM    874  CD  LYS A  56      -5.433  -9.635   6.790  1.00  0.00           C  
ATOM    875  CE  LYS A  56      -5.843  -9.330   8.225  1.00  0.00           C  
ATOM    876  NZ  LYS A  56      -6.022  -7.870   8.461  1.00  0.00           N  
ATOM    877  H   LYS A  56      -1.157  -9.720   4.889  1.00  0.00           H  
ATOM    878  HA  LYS A  56      -1.506 -10.773   7.549  1.00  0.00           H  
ATOM    879  HB2 LYS A  56      -3.381  -9.605   8.228  1.00  0.00           H  
ATOM    880  HB3 LYS A  56      -2.423  -8.347   7.473  1.00  0.00           H  
ATOM    881  HG2 LYS A  56      -4.356  -7.834   6.476  1.00  0.00           H  
ATOM    882  HG3 LYS A  56      -3.921  -9.134   5.370  1.00  0.00           H  
ATOM    883  HD2 LYS A  56      -6.233  -9.339   6.129  1.00  0.00           H  
ATOM    884  HD3 LYS A  56      -5.263 -10.693   6.692  1.00  0.00           H  
ATOM    885  HE2 LYS A  56      -6.775  -9.833   8.431  1.00  0.00           H  
ATOM    886  HE3 LYS A  56      -5.082  -9.703   8.893  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56      -6.901  -7.699   8.990  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56      -6.074  -7.363   7.555  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56      -5.221  -7.495   9.010  1.00  0.00           H  
ATOM    890  N   ASN A  57      -3.698 -12.095   6.690  1.00  0.00           N  
ATOM    891  CA  ASN A  57      -4.465 -13.195   6.102  1.00  0.00           C  
ATOM    892  C   ASN A  57      -3.522 -14.335   5.717  1.00  0.00           C  
ATOM    893  O   ASN A  57      -2.359 -14.339   6.119  1.00  0.00           O  
ATOM    894  CB  ASN A  57      -5.257 -12.716   4.882  1.00  0.00           C  
ATOM    895  CG  ASN A  57      -6.755 -12.774   5.109  1.00  0.00           C  
ATOM    896  OD1 ASN A  57      -7.467 -11.794   4.887  1.00  0.00           O  
ATOM    897  ND2 ASN A  57      -7.242 -13.926   5.555  1.00  0.00           N  
ATOM    898  H   ASN A  57      -3.843 -11.860   7.629  1.00  0.00           H  
ATOM    899  HA  ASN A  57      -5.154 -13.554   6.853  1.00  0.00           H  
ATOM    900  HB2 ASN A  57      -4.985 -11.694   4.661  1.00  0.00           H  
ATOM    901  HB3 ASN A  57      -5.015 -13.339   4.033  1.00  0.00           H  
ATOM    902 HD21 ASN A  57      -6.617 -14.664   5.709  1.00  0.00           H  
ATOM    903 HD22 ASN A  57      -8.208 -13.992   5.711  1.00  0.00           H  
ATOM    904  N   HIS A  58      -4.002 -15.282   4.911  1.00  0.00           N  
ATOM    905  CA  HIS A  58      -3.178 -16.395   4.447  1.00  0.00           C  
ATOM    906  C   HIS A  58      -2.567 -17.223   5.590  1.00  0.00           C  
ATOM    907  O   HIS A  58      -3.286 -17.935   6.291  1.00  0.00           O  
ATOM    908  CB  HIS A  58      -2.100 -15.885   3.479  1.00  0.00           C  
ATOM    909  CG  HIS A  58      -2.174 -16.518   2.124  1.00  0.00           C  
ATOM    910  ND1 HIS A  58      -2.421 -15.804   0.970  1.00  0.00           N  
ATOM    911  CD2 HIS A  58      -2.036 -17.810   1.742  1.00  0.00           C  
ATOM    912  CE1 HIS A  58      -2.432 -16.630  -0.062  1.00  0.00           C  
ATOM    913  NE2 HIS A  58      -2.201 -17.852   0.380  1.00  0.00           N  
ATOM    914  H   HIS A  58      -4.914 -15.228   4.558  1.00  0.00           H  
ATOM    915  HA  HIS A  58      -3.832 -17.043   3.880  1.00  0.00           H  
ATOM    916  HB2 HIS A  58      -2.214 -14.819   3.354  1.00  0.00           H  
ATOM    917  HB3 HIS A  58      -1.124 -16.088   3.884  1.00  0.00           H  
ATOM    918  HD1 HIS A  58      -2.565 -14.836   0.916  1.00  0.00           H  
ATOM    919  HD2 HIS A  58      -1.833 -18.652   2.390  1.00  0.00           H  
ATOM    920  HE1 HIS A  58      -2.602 -16.351  -1.091  1.00  0.00           H  
ATOM    921  HE2 HIS A  58      -2.266 -18.667  -0.160  1.00  0.00           H  
ATOM    922  N   ASP A  59      -1.251 -17.108   5.799  1.00  0.00           N  
ATOM    923  CA  ASP A  59      -0.564 -17.836   6.859  1.00  0.00           C  
ATOM    924  C   ASP A  59      -0.628 -19.340   6.616  1.00  0.00           C  
ATOM    925  O   ASP A  59       0.449 -19.961   6.477  1.00  0.00           O  
ATOM    926  CB  ASP A  59      -1.165 -17.501   8.224  1.00  0.00           C  
ATOM    927  CG  ASP A  59      -0.192 -17.762   9.357  1.00  0.00           C  
ATOM    928  OD1 ASP A  59       0.724 -16.935   9.556  1.00  0.00           O  
ATOM    929  OD2 ASP A  59      -0.342 -18.795  10.043  1.00  0.00           O  
ATOM    930  OXT ASP A  59      -1.749 -19.885   6.567  1.00  0.00           O  
ATOM    931  H   ASP A  59      -0.727 -16.526   5.217  1.00  0.00           H  
ATOM    932  HA  ASP A  59       0.471 -17.528   6.849  1.00  0.00           H  
ATOM    933  HB2 ASP A  59      -1.442 -16.459   8.243  1.00  0.00           H  
ATOM    934  HB3 ASP A  59      -2.044 -18.108   8.382  1.00  0.00           H  
TER     935      ASP A  59                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -3.578  -9.521  -4.618  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.331  -8.951  -4.026  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.655  -7.806  -3.067  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.467  -6.636  -3.404  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.376  -8.457  -5.136  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.783  -8.813  -6.565  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.452  -9.591  -7.498  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.001  -9.303  -9.178  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.335  -8.819  -4.497  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.796 -10.399  -4.108  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.407  -9.711  -5.618  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.839  -9.725  -3.451  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.309  -7.385  -5.074  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.396  -8.874  -4.952  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.616  -9.495  -6.534  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.080  -7.910  -7.073  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.571  -8.387  -9.219  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.620 -10.127  -9.501  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.142  -9.222  -9.827  1.00  0.00           H  
ATOM     20  N   GLU A   2      -3.168  -8.136  -1.882  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -3.536  -7.108  -0.911  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.680  -7.165   0.354  1.00  0.00           C  
ATOM     23  O   GLU A   2      -2.513  -8.223   0.963  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -5.006  -7.252  -0.514  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -5.373  -8.651  -0.053  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -6.217  -8.647   1.207  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -5.798  -8.017   2.201  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -7.297  -9.274   1.199  1.00  0.00           O  
ATOM     29  H   GLU A   2      -3.326  -9.078  -1.665  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -3.395  -6.152  -1.388  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -5.217  -6.564   0.290  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -5.623  -7.003  -1.364  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -5.927  -9.140  -0.837  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -4.464  -9.200   0.142  1.00  0.00           H  
ATOM     35  N   ALA A   3      -2.217  -5.997   0.783  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.418  -5.862   2.003  1.00  0.00           C  
ATOM     37  C   ALA A   3      -2.155  -5.062   3.069  1.00  0.00           C  
ATOM     38  O   ALA A   3      -3.319  -4.697   2.909  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -0.091  -5.195   1.688  1.00  0.00           C  
ATOM     40  H   ALA A   3      -2.445  -5.187   0.280  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -1.225  -6.835   2.429  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -0.260  -4.170   1.399  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       0.391  -5.716   0.876  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.541  -5.222   2.564  1.00  0.00           H  
ATOM     45  N   ILE A   4      -1.454  -4.831   4.181  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -2.042  -4.099   5.294  1.00  0.00           C  
ATOM     47  C   ILE A   4      -1.085  -3.025   5.828  1.00  0.00           C  
ATOM     48  O   ILE A   4       0.119  -3.258   5.952  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -2.488  -5.056   6.442  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -3.776  -4.526   7.110  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -1.364  -5.334   7.450  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -3.660  -4.158   8.576  1.00  0.00           C  
ATOM     53  H   ILE A   4      -0.536  -5.167   4.258  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -2.927  -3.614   4.909  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -2.726  -6.004   5.980  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -4.102  -3.644   6.583  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -4.543  -5.282   7.025  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -0.980  -4.407   7.845  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -0.566  -5.872   6.956  1.00  0.00           H  
ATOM     60 HG23 ILE A   4      -1.750  -5.939   8.260  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -3.872  -5.020   9.188  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -4.375  -3.393   8.795  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -2.668  -3.793   8.793  1.00  0.00           H  
ATOM     64  N   ALA A   5      -1.647  -1.864   6.167  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.874  -0.740   6.702  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.381  -0.991   8.127  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.171  -1.283   9.025  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -1.707   0.532   6.656  1.00  0.00           C  
ATOM     69  H   ALA A   5      -2.617  -1.759   6.065  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -0.006  -0.591   6.076  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -2.592   0.401   7.258  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -1.993   0.739   5.635  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.127   1.359   7.041  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.917  -0.793   8.341  1.00  0.00           N  
ATOM     75  CA  LYS A   6       1.504  -0.931   9.675  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.450   0.409  10.420  1.00  0.00           C  
ATOM     77  O   LYS A   6       1.386   0.457  11.647  1.00  0.00           O  
ATOM     78  CB  LYS A   6       2.948  -1.431   9.593  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.509  -1.880  10.934  1.00  0.00           C  
ATOM     80  CD  LYS A   6       3.856  -3.361  10.931  1.00  0.00           C  
ATOM     81  CE  LYS A   6       2.616  -4.225  11.090  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       2.391  -4.622  12.509  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.480  -0.517   7.585  1.00  0.00           H  
ATOM     84  HA  LYS A   6       0.913  -1.642  10.232  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       2.989  -2.267   8.909  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       3.572  -0.636   9.213  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       4.402  -1.314  11.147  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.771  -1.694  11.701  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       4.333  -3.607   9.996  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       4.532  -3.564  11.749  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       1.759  -3.669  10.741  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       2.736  -5.115  10.491  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       2.956  -4.021  13.143  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       2.669  -5.614  12.650  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       1.386  -4.519  12.753  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.462   1.492   9.643  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.400   2.849  10.190  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.629   3.760   9.233  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.037   3.322   8.248  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.800   3.407  10.445  1.00  0.00           C  
ATOM    101  CG  HIS A   7       2.846   4.421  11.549  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       1.888   4.498  12.538  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       3.734   5.410  11.812  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       2.183   5.488  13.360  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       3.299   6.057  12.943  1.00  0.00           N  
ATOM    106  H   HIS A   7       1.509   1.379   8.670  1.00  0.00           H  
ATOM    107  HA  HIS A   7       0.865   2.797  11.127  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.463   2.597  10.710  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       3.156   3.879   9.544  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       1.104   3.917  12.623  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       4.620   5.646  11.239  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       1.610   5.781  14.228  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       3.690   6.874  13.317  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.517   5.012   9.683  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.280   6.010   8.972  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.534   6.729   7.899  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.721   7.001   8.083  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.847   7.028   9.962  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.129   6.548  10.615  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.126   5.434  11.180  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -3.134   7.287  10.564  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.884   5.238  10.560  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.098   5.496   8.495  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.118   7.212  10.737  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -1.053   7.951   9.441  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.110   7.026   6.773  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.568   7.729   5.688  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.353   8.758   5.031  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.378   8.399   4.452  1.00  0.00           O  
ATOM    130  CB  PHE A   9       1.070   6.770   4.609  1.00  0.00           C  
ATOM    131  CG  PHE A   9       2.113   7.377   3.716  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       1.745   8.097   2.592  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       3.460   7.233   4.004  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       2.702   8.661   1.768  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       4.421   7.795   3.184  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       4.042   8.510   2.066  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.054   6.780   6.675  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.410   8.243   6.128  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.503   5.899   5.082  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       0.239   6.463   3.993  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       0.697   8.217   2.359  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       3.759   6.672   4.876  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       2.402   9.220   0.894  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       5.469   7.676   3.419  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       4.792   8.949   1.425  1.00  0.00           H  
ATOM    146  N   SER A  10       0.067  10.021   5.035  1.00  0.00           N  
ATOM    147  CA  SER A  10      -0.705  11.076   4.380  1.00  0.00           C  
ATOM    148  C   SER A  10       0.046  11.645   3.174  1.00  0.00           C  
ATOM    149  O   SER A  10       1.073  12.315   3.287  1.00  0.00           O  
ATOM    150  CB  SER A  10      -1.090  12.184   5.363  1.00  0.00           C  
ATOM    151  OG  SER A  10      -0.845  11.790   6.702  1.00  0.00           O  
ATOM    152  H   SER A  10       0.935  10.239   5.433  1.00  0.00           H  
ATOM    153  HA  SER A  10      -1.595  10.634   3.960  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -0.509  13.071   5.151  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -2.141  12.410   5.254  1.00  0.00           H  
ATOM    156  HG  SER A  10      -1.214  12.442   7.301  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.534  11.332   2.012  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.028  11.735   0.700  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.128  13.247   0.570  1.00  0.00           C  
ATOM    160  O   ALA A  11      -0.592  14.011   1.213  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.979  11.195  -0.354  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.352  10.793   2.038  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.934  11.267   0.554  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -1.997  11.310  -0.012  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.771  10.148  -0.520  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.843  11.741  -1.275  1.00  0.00           H  
ATOM    167  N   THR A  12       1.137  13.669  -0.186  1.00  0.00           N  
ATOM    168  CA  THR A  12       1.422  15.090  -0.365  1.00  0.00           C  
ATOM    169  C   THR A  12       1.321  15.511  -1.832  1.00  0.00           C  
ATOM    170  O   THR A  12       1.379  16.700  -2.150  1.00  0.00           O  
ATOM    171  CB  THR A  12       2.809  15.454   0.157  1.00  0.00           C  
ATOM    172  OG1 THR A  12       3.073  14.805   1.387  1.00  0.00           O  
ATOM    173  CG2 THR A  12       2.977  16.943   0.373  1.00  0.00           C  
ATOM    174  H   THR A  12       1.736  12.993  -0.567  1.00  0.00           H  
ATOM    175  HA  THR A  12       0.683  15.645   0.193  1.00  0.00           H  
ATOM    176  HB  THR A  12       3.549  15.139  -0.563  1.00  0.00           H  
ATOM    177  HG1 THR A  12       3.898  15.133   1.751  1.00  0.00           H  
ATOM    178 HG21 THR A  12       2.187  17.473  -0.141  1.00  0.00           H  
ATOM    179 HG22 THR A  12       3.933  17.260  -0.016  1.00  0.00           H  
ATOM    180 HG23 THR A  12       2.926  17.162   1.429  1.00  0.00           H  
ATOM    181  N   ALA A  13       1.174  14.530  -2.724  1.00  0.00           N  
ATOM    182  CA  ALA A  13       1.065  14.779  -4.158  1.00  0.00           C  
ATOM    183  C   ALA A  13      -0.215  14.159  -4.712  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.823  13.282  -4.099  1.00  0.00           O  
ATOM    185  CB  ALA A  13       2.283  14.225  -4.887  1.00  0.00           C  
ATOM    186  H   ALA A  13       1.131  13.609  -2.393  1.00  0.00           H  
ATOM    187  HA  ALA A  13       1.034  15.846  -4.311  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       2.435  13.192  -4.606  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       3.157  14.802  -4.622  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       2.122  14.287  -5.954  1.00  0.00           H  
ATOM    191  N   ASP A  14      -0.624  14.660  -5.871  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -1.844  14.221  -6.542  1.00  0.00           C  
ATOM    193  C   ASP A  14      -1.773  12.800  -7.097  1.00  0.00           C  
ATOM    194  O   ASP A  14      -2.810  12.174  -7.322  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -2.177  15.166  -7.694  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -2.323  16.605  -7.240  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -3.295  16.904  -6.513  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -1.468  17.433  -7.613  1.00  0.00           O  
ATOM    199  H   ASP A  14      -0.106  15.398  -6.261  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -2.645  14.268  -5.822  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -1.389  15.119  -8.429  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -3.107  14.854  -8.148  1.00  0.00           H  
ATOM    203  N   ASP A  15      -0.573  12.316  -7.398  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -0.435  10.992  -7.998  1.00  0.00           C  
ATOM    205  C   ASP A  15      -0.161   9.878  -6.985  1.00  0.00           C  
ATOM    206  O   ASP A  15       0.065   8.723  -7.343  1.00  0.00           O  
ATOM    207  CB  ASP A  15       0.664  11.002  -9.061  1.00  0.00           C  
ATOM    208  CG  ASP A  15       0.242  11.728 -10.322  1.00  0.00           C  
ATOM    209  OD1 ASP A  15      -0.738  11.288 -10.960  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       0.890  12.736 -10.672  1.00  0.00           O  
ATOM    211  H   ASP A  15       0.220  12.877  -7.276  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -1.376  10.772  -8.478  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       1.539  11.493  -8.660  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       0.915   9.983  -9.320  1.00  0.00           H  
ATOM    215  N   GLU A  16      -0.204  10.263  -5.707  1.00  0.00           N  
ATOM    216  CA  GLU A  16       0.016   9.344  -4.597  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.297   9.013  -3.890  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.309   9.689  -4.081  1.00  0.00           O  
ATOM    219  CB  GLU A  16       0.998   9.952  -3.593  1.00  0.00           C  
ATOM    220  CG  GLU A  16       2.295   9.170  -3.466  1.00  0.00           C  
ATOM    221  CD  GLU A  16       2.605   8.778  -2.035  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       1.653   8.499  -1.276  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       3.800   8.750  -1.673  1.00  0.00           O  
ATOM    224  H   GLU A  16      -0.402  11.201  -5.510  1.00  0.00           H  
ATOM    225  HA  GLU A  16       0.441   8.429  -4.973  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       1.240  10.956  -3.909  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.530   9.992  -2.621  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       2.220   8.272  -4.061  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       3.104   9.780  -3.839  1.00  0.00           H  
ATOM    230  N   LEU A  17      -1.256   7.981  -3.054  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -2.449   7.569  -2.311  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.236   7.661  -0.795  1.00  0.00           C  
ATOM    233  O   LEU A  17      -1.154   7.360  -0.291  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -2.855   6.138  -2.729  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -2.823   5.042  -1.657  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -4.218   4.797  -1.101  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -2.260   3.759  -2.242  1.00  0.00           C  
ATOM    238  H   LEU A  17      -0.412   7.500  -2.924  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -3.249   8.239  -2.592  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -3.859   6.181  -3.122  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -2.198   5.833  -3.526  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -2.183   5.350  -0.844  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -4.930   5.413  -1.628  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -4.235   5.041  -0.055  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -4.480   3.756  -1.230  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -1.980   3.915  -3.274  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -3.003   2.980  -2.186  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -1.395   3.466  -1.680  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.277   8.088  -0.079  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.203   8.199   1.379  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.704   6.909   2.026  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.520   6.202   1.441  1.00  0.00           O  
ATOM    253  CB  SER A  18      -4.029   9.376   1.902  1.00  0.00           C  
ATOM    254  OG  SER A  18      -5.407   9.200   1.616  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.114   8.326  -0.531  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.168   8.346   1.655  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -3.903   9.456   2.972  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -3.691  10.288   1.432  1.00  0.00           H  
ATOM    259  HG  SER A  18      -5.915   9.273   2.428  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.225   6.596   3.229  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.656   5.376   3.910  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.297   5.391   5.395  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.434   6.153   5.831  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.040   4.155   3.228  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -1.566   4.295   2.971  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -1.108   5.034   1.893  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -0.641   3.691   3.809  1.00  0.00           C  
ATOM    268  CE1 PHE A  19       0.242   5.167   1.656  1.00  0.00           C  
ATOM    269  CE2 PHE A  19       0.711   3.820   3.574  1.00  0.00           C  
ATOM    270  CZ  PHE A  19       1.150   4.561   2.499  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.578   7.191   3.661  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.730   5.318   3.824  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -3.184   3.289   3.857  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -3.530   3.992   2.280  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -1.817   5.507   1.232  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -0.987   3.109   4.649  1.00  0.00           H  
ATOM    277  HE1 PHE A  19       0.590   5.742   0.809  1.00  0.00           H  
ATOM    278  HE2 PHE A  19       1.427   3.341   4.228  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       2.200   4.662   2.315  1.00  0.00           H  
ATOM    280  N   ARG A  20      -3.992   4.554   6.167  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -3.773   4.481   7.612  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.519   3.047   8.079  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.865   2.083   7.398  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -4.982   5.064   8.354  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -6.291   4.366   8.028  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -7.306   4.525   9.151  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -8.240   3.401   9.209  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -8.671   2.847  10.340  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -8.259   3.308  11.516  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -9.521   1.829  10.298  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.678   3.987   5.758  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -2.905   5.078   7.842  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -4.813   4.984   9.417  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.082   6.107   8.092  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -6.700   4.793   7.124  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -6.096   3.315   7.877  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -6.776   4.590  10.087  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -7.861   5.436   8.987  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -8.566   3.042   8.356  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -7.623   4.075  11.560  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -8.589   2.885  12.361  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -9.836   1.478   9.417  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -9.845   1.411  11.147  1.00  0.00           H  
ATOM    304  N   LYS A  21      -2.905   2.932   9.256  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.583   1.633   9.848  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.825   0.755   9.987  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.856   1.187  10.501  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -1.915   1.826  11.213  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -2.803   2.515  12.240  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -1.986   3.315  13.240  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -1.774   2.544  14.533  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -3.065   2.203  15.196  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.656   3.753   9.729  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.881   1.134   9.197  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -1.632   0.861  11.604  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -1.025   2.425  11.082  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -3.476   3.185  11.727  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -3.372   1.766  12.770  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -1.023   3.541  12.806  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -2.507   4.234  13.461  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -1.240   1.632  14.311  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -1.184   3.151  15.203  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -3.245   1.181  15.126  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -3.849   2.713  14.741  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -3.030   2.469  16.201  1.00  0.00           H  
ATOM    326  N   GLY A  22      -3.688  -0.500   9.564  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -4.776  -1.456   9.665  1.00  0.00           C  
ATOM    328  C   GLY A  22      -5.584  -1.597   8.384  1.00  0.00           C  
ATOM    329  O   GLY A  22      -6.336  -2.561   8.229  1.00  0.00           O  
ATOM    330  H   GLY A  22      -2.821  -0.793   9.210  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -4.363  -2.417   9.924  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -5.437  -1.148  10.458  1.00  0.00           H  
ATOM    333  N   GLN A  23      -5.456  -0.642   7.475  1.00  0.00           N  
ATOM    334  CA  GLN A  23      -6.222  -0.671   6.232  1.00  0.00           C  
ATOM    335  C   GLN A  23      -5.697  -1.639   5.168  1.00  0.00           C  
ATOM    336  O   GLN A  23      -4.544  -2.060   5.228  1.00  0.00           O  
ATOM    337  CB  GLN A  23      -6.240   0.711   5.579  1.00  0.00           C  
ATOM    338  CG  GLN A  23      -7.300   1.639   6.146  1.00  0.00           C  
ATOM    339  CD  GLN A  23      -8.414   1.922   5.161  1.00  0.00           C  
ATOM    340  OE1 GLN A  23      -8.764   3.076   4.916  1.00  0.00           O  
ATOM    341  NE2 GLN A  23      -8.976   0.866   4.585  1.00  0.00           N  
ATOM    342  H   GLN A  23      -4.860   0.120   7.631  1.00  0.00           H  
ATOM    343  HA  GLN A  23      -7.236  -0.943   6.470  1.00  0.00           H  
ATOM    344  HB2 GLN A  23      -5.273   1.174   5.718  1.00  0.00           H  
ATOM    345  HB3 GLN A  23      -6.423   0.595   4.521  1.00  0.00           H  
ATOM    346  HG2 GLN A  23      -7.725   1.181   7.027  1.00  0.00           H  
ATOM    347  HG3 GLN A  23      -6.834   2.572   6.416  1.00  0.00           H  
ATOM    348 HE21 GLN A  23      -8.645  -0.024   4.827  1.00  0.00           H  
ATOM    349 HE22 GLN A  23      -9.699   1.019   3.941  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.548  -2.023   4.220  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.168  -2.980   3.179  1.00  0.00           C  
ATOM    352  C   ILE A  24      -5.835  -2.300   1.850  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.726  -1.852   1.127  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -7.298  -4.017   2.970  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -6.897  -5.084   1.934  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -8.596  -3.319   2.585  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -7.073  -4.668   0.485  1.00  0.00           C  
ATOM    358  H   ILE A  24      -7.468  -1.690   4.243  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -5.293  -3.510   3.524  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.467  -4.506   3.919  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -5.859  -5.337   2.077  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -7.499  -5.968   2.097  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.627  -2.341   3.039  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.435  -3.903   2.936  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -8.652  -3.218   1.513  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -8.102  -4.812   0.192  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -6.435  -5.267  -0.141  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -6.811  -3.634   0.369  1.00  0.00           H  
ATOM    369  N   LEU A  25      -4.542  -2.224   1.538  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -4.084  -1.601   0.298  1.00  0.00           C  
ATOM    371  C   LEU A  25      -3.734  -2.647  -0.762  1.00  0.00           C  
ATOM    372  O   LEU A  25      -2.924  -3.541  -0.513  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -2.850  -0.733   0.562  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -3.109   0.560   1.335  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -3.654   0.254   2.722  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.832   1.378   1.436  1.00  0.00           C  
ATOM    377  H   LEU A  25      -3.881  -2.584   2.167  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -4.878  -0.968  -0.067  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -2.137  -1.324   1.119  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -2.408  -0.476  -0.386  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -3.844   1.148   0.808  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -3.278   0.981   3.427  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -3.341  -0.734   3.023  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -4.732   0.298   2.702  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -1.462   1.591   0.444  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -1.088   0.822   1.986  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -2.040   2.302   1.947  1.00  0.00           H  
ATOM    388  N   LYS A  26      -4.307  -2.509  -1.956  1.00  0.00           N  
ATOM    389  CA  LYS A  26      -4.024  -3.439  -3.054  1.00  0.00           C  
ATOM    390  C   LYS A  26      -2.920  -2.897  -3.965  1.00  0.00           C  
ATOM    391  O   LYS A  26      -3.086  -1.850  -4.585  1.00  0.00           O  
ATOM    392  CB  LYS A  26      -5.294  -3.693  -3.872  1.00  0.00           C  
ATOM    393  CG  LYS A  26      -6.168  -4.806  -3.314  1.00  0.00           C  
ATOM    394  CD  LYS A  26      -7.577  -4.317  -3.023  1.00  0.00           C  
ATOM    395  CE  LYS A  26      -8.583  -4.901  -3.999  1.00  0.00           C  
ATOM    396  NZ  LYS A  26      -9.508  -3.864  -4.534  1.00  0.00           N  
ATOM    397  H   LYS A  26      -4.920  -1.755  -2.111  1.00  0.00           H  
ATOM    398  HA  LYS A  26      -3.693  -4.369  -2.621  1.00  0.00           H  
ATOM    399  HB2 LYS A  26      -5.878  -2.785  -3.901  1.00  0.00           H  
ATOM    400  HB3 LYS A  26      -5.011  -3.958  -4.881  1.00  0.00           H  
ATOM    401  HG2 LYS A  26      -6.216  -5.608  -4.037  1.00  0.00           H  
ATOM    402  HG3 LYS A  26      -5.728  -5.170  -2.399  1.00  0.00           H  
ATOM    403  HD2 LYS A  26      -7.850  -4.613  -2.025  1.00  0.00           H  
ATOM    404  HD3 LYS A  26      -7.598  -3.238  -3.101  1.00  0.00           H  
ATOM    405  HE2 LYS A  26      -8.050  -5.354  -4.823  1.00  0.00           H  
ATOM    406  HE3 LYS A  26      -9.161  -5.655  -3.488  1.00  0.00           H  
ATOM    407  HZ1 LYS A  26     -10.363  -4.314  -4.920  1.00  0.00           H  
ATOM    408  HZ2 LYS A  26      -9.043  -3.323  -5.292  1.00  0.00           H  
ATOM    409  HZ3 LYS A  26      -9.786  -3.209  -3.776  1.00  0.00           H  
ATOM    410  N   ILE A  27      -1.864  -3.690  -4.156  1.00  0.00           N  
ATOM    411  CA  ILE A  27      -0.778  -3.308  -5.057  1.00  0.00           C  
ATOM    412  C   ILE A  27      -1.075  -3.684  -6.509  1.00  0.00           C  
ATOM    413  O   ILE A  27      -1.700  -4.708  -6.780  1.00  0.00           O  
ATOM    414  CB  ILE A  27       0.548  -3.971  -4.640  1.00  0.00           C  
ATOM    415  CG1 ILE A  27       0.362  -5.507  -4.546  1.00  0.00           C  
ATOM    416  CG2 ILE A  27       1.065  -3.345  -3.345  1.00  0.00           C  
ATOM    417  CD1 ILE A  27       0.675  -6.143  -3.198  1.00  0.00           C  
ATOM    418  H   ILE A  27      -1.837  -4.572  -3.733  1.00  0.00           H  
ATOM    419  HA  ILE A  27      -0.654  -2.243  -4.992  1.00  0.00           H  
ATOM    420  HB  ILE A  27       1.274  -3.758  -5.413  1.00  0.00           H  
ATOM    421 HG12 ILE A  27      -0.662  -5.746  -4.782  1.00  0.00           H  
ATOM    422 HG13 ILE A  27       1.002  -5.974  -5.283  1.00  0.00           H  
ATOM    423 HG21 ILE A  27       0.527  -2.429  -3.149  1.00  0.00           H  
ATOM    424 HG22 ILE A  27       2.117  -3.126  -3.448  1.00  0.00           H  
ATOM    425 HG23 ILE A  27       0.920  -4.029  -2.524  1.00  0.00           H  
ATOM    426 HD11 ILE A  27       1.369  -6.960  -3.340  1.00  0.00           H  
ATOM    427 HD12 ILE A  27      -0.236  -6.520  -2.756  1.00  0.00           H  
ATOM    428 HD13 ILE A  27       1.115  -5.412  -2.540  1.00  0.00           H  
ATOM    429  N   LEU A  28      -0.614  -2.842  -7.439  1.00  0.00           N  
ATOM    430  CA  LEU A  28      -0.825  -3.082  -8.865  1.00  0.00           C  
ATOM    431  C   LEU A  28       0.487  -3.403  -9.579  1.00  0.00           C  
ATOM    432  O   LEU A  28       0.524  -4.234 -10.486  1.00  0.00           O  
ATOM    433  CB  LEU A  28      -1.481  -1.874  -9.537  1.00  0.00           C  
ATOM    434  CG  LEU A  28      -2.480  -2.198 -10.648  1.00  0.00           C  
ATOM    435  CD1 LEU A  28      -3.903  -1.923 -10.180  1.00  0.00           C  
ATOM    436  CD2 LEU A  28      -2.161  -1.389 -11.897  1.00  0.00           C  
ATOM    437  H   LEU A  28      -0.119  -2.044  -7.156  1.00  0.00           H  
ATOM    438  HA  LEU A  28      -1.482  -3.934  -8.954  1.00  0.00           H  
ATOM    439  HB2 LEU A  28      -1.995  -1.303  -8.776  1.00  0.00           H  
ATOM    440  HB3 LEU A  28      -0.701  -1.256  -9.955  1.00  0.00           H  
ATOM    441  HG  LEU A  28      -2.405  -3.248 -10.897  1.00  0.00           H  
ATOM    442 HD11 LEU A  28      -4.443  -2.855 -10.102  1.00  0.00           H  
ATOM    443 HD12 LEU A  28      -4.397  -1.277 -10.889  1.00  0.00           H  
ATOM    444 HD13 LEU A  28      -3.878  -1.441  -9.213  1.00  0.00           H  
ATOM    445 HD21 LEU A  28      -1.386  -0.671 -11.674  1.00  0.00           H  
ATOM    446 HD22 LEU A  28      -3.048  -0.869 -12.227  1.00  0.00           H  
ATOM    447 HD23 LEU A  28      -1.820  -2.052 -12.679  1.00  0.00           H  
ATOM    448  N   ASN A  29       1.559  -2.739  -9.164  1.00  0.00           N  
ATOM    449  CA  ASN A  29       2.872  -2.955  -9.765  1.00  0.00           C  
ATOM    450  C   ASN A  29       3.960  -2.803  -8.717  1.00  0.00           C  
ATOM    451  O   ASN A  29       3.932  -1.903  -7.878  1.00  0.00           O  
ATOM    452  CB  ASN A  29       3.101  -1.980 -10.928  1.00  0.00           C  
ATOM    453  CG  ASN A  29       4.410  -2.234 -11.653  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       5.317  -1.403 -11.627  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       4.511  -3.384 -12.309  1.00  0.00           N  
ATOM    456  H   ASN A  29       1.469  -2.094  -8.431  1.00  0.00           H  
ATOM    457  HA  ASN A  29       2.894  -3.962 -10.153  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       2.294  -2.079 -11.637  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       3.113  -0.970 -10.545  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       3.747  -3.997 -12.288  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       5.346  -3.571 -12.788  1.00  0.00           H  
ATOM    462  N   MET A  30       4.929  -3.708  -8.798  1.00  0.00           N  
ATOM    463  CA  MET A  30       6.065  -3.732  -7.892  1.00  0.00           C  
ATOM    464  C   MET A  30       7.374  -3.756  -8.701  1.00  0.00           C  
ATOM    465  O   MET A  30       7.398  -3.272  -9.829  1.00  0.00           O  
ATOM    466  CB  MET A  30       5.954  -4.955  -6.965  1.00  0.00           C  
ATOM    467  CG  MET A  30       6.032  -6.284  -7.695  1.00  0.00           C  
ATOM    468  SD  MET A  30       4.525  -6.705  -8.590  1.00  0.00           S  
ATOM    469  CE  MET A  30       3.273  -6.220  -7.409  1.00  0.00           C  
ATOM    470  H   MET A  30       4.879  -4.384  -9.504  1.00  0.00           H  
ATOM    471  HA  MET A  30       6.038  -2.832  -7.302  1.00  0.00           H  
ATOM    472  HB2 MET A  30       6.756  -4.925  -6.245  1.00  0.00           H  
ATOM    473  HB3 MET A  30       5.013  -4.911  -6.440  1.00  0.00           H  
ATOM    474  HG2 MET A  30       6.835  -6.227  -8.403  1.00  0.00           H  
ATOM    475  HG3 MET A  30       6.240  -7.065  -6.978  1.00  0.00           H  
ATOM    476  HE1 MET A  30       2.356  -6.744  -7.624  1.00  0.00           H  
ATOM    477  HE2 MET A  30       3.106  -5.155  -7.478  1.00  0.00           H  
ATOM    478  HE3 MET A  30       3.606  -6.469  -6.412  1.00  0.00           H  
ATOM    479  N   GLU A  31       8.394  -4.447  -8.173  1.00  0.00           N  
ATOM    480  CA  GLU A  31       9.688  -4.677  -8.846  1.00  0.00           C  
ATOM    481  C   GLU A  31      10.326  -3.473  -9.544  1.00  0.00           C  
ATOM    482  O   GLU A  31      11.525  -3.240  -9.376  1.00  0.00           O  
ATOM    483  CB  GLU A  31       9.586  -5.864  -9.825  1.00  0.00           C  
ATOM    484  CG  GLU A  31       8.626  -6.960  -9.399  1.00  0.00           C  
ATOM    485  CD  GLU A  31       7.629  -7.313 -10.489  1.00  0.00           C  
ATOM    486  OE1 GLU A  31       7.094  -6.382 -11.128  1.00  0.00           O  
ATOM    487  OE2 GLU A  31       7.389  -8.519 -10.709  1.00  0.00           O  
ATOM    488  H   GLU A  31       8.236  -4.953  -7.352  1.00  0.00           H  
ATOM    489  HA  GLU A  31      10.377  -4.984  -8.072  1.00  0.00           H  
ATOM    490  HB2 GLU A  31       9.260  -5.491 -10.784  1.00  0.00           H  
ATOM    491  HB3 GLU A  31      10.566  -6.303  -9.939  1.00  0.00           H  
ATOM    492  HG2 GLU A  31       9.190  -7.845  -9.147  1.00  0.00           H  
ATOM    493  HG3 GLU A  31       8.088  -6.628  -8.534  1.00  0.00           H  
ATOM    494  N   ASP A  32       9.598  -2.781 -10.407  1.00  0.00           N  
ATOM    495  CA  ASP A  32      10.184  -1.692 -11.182  1.00  0.00           C  
ATOM    496  C   ASP A  32      10.788  -0.564 -10.347  1.00  0.00           C  
ATOM    497  O   ASP A  32      11.917  -0.133 -10.590  1.00  0.00           O  
ATOM    498  CB  ASP A  32       9.081  -1.077 -12.048  1.00  0.00           C  
ATOM    499  CG  ASP A  32       9.589  -0.560 -13.382  1.00  0.00           C  
ATOM    500  OD1 ASP A  32      10.120   0.569 -13.419  1.00  0.00           O  
ATOM    501  OD2 ASP A  32       9.447  -1.283 -14.393  1.00  0.00           O  
ATOM    502  H   ASP A  32       8.693  -3.067 -10.641  1.00  0.00           H  
ATOM    503  HA  ASP A  32      10.934  -2.099 -11.841  1.00  0.00           H  
ATOM    504  HB2 ASP A  32       8.328  -1.829 -12.241  1.00  0.00           H  
ATOM    505  HB3 ASP A  32       8.631  -0.256 -11.512  1.00  0.00           H  
ATOM    506  N   ASP A  33      10.043  -0.128  -9.330  1.00  0.00           N  
ATOM    507  CA  ASP A  33      10.537   0.909  -8.432  1.00  0.00           C  
ATOM    508  C   ASP A  33      11.276   0.237  -7.268  1.00  0.00           C  
ATOM    509  O   ASP A  33      12.441   0.528  -7.011  1.00  0.00           O  
ATOM    510  CB  ASP A  33       9.381   1.775  -7.925  1.00  0.00           C  
ATOM    511  CG  ASP A  33       9.574   3.247  -8.228  1.00  0.00           C  
ATOM    512  OD1 ASP A  33      10.710   3.741  -8.069  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       8.589   3.907  -8.622  1.00  0.00           O  
ATOM    514  H   ASP A  33       9.165  -0.522  -9.159  1.00  0.00           H  
ATOM    515  HA  ASP A  33      11.228   1.511  -9.005  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       8.463   1.450  -8.394  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       9.293   1.656  -6.854  1.00  0.00           H  
ATOM    518  N   SER A  34      10.532  -0.600  -6.527  1.00  0.00           N  
ATOM    519  CA  SER A  34      11.003  -1.304  -5.315  1.00  0.00           C  
ATOM    520  C   SER A  34      10.566  -0.487  -4.102  1.00  0.00           C  
ATOM    521  O   SER A  34       9.791  -0.985  -3.285  1.00  0.00           O  
ATOM    522  CB  SER A  34      12.521  -1.544  -5.300  1.00  0.00           C  
ATOM    523  OG  SER A  34      12.883  -2.561  -6.219  1.00  0.00           O  
ATOM    524  H   SER A  34       9.592  -0.719  -6.780  1.00  0.00           H  
ATOM    525  HA  SER A  34      10.479  -2.250  -5.302  1.00  0.00           H  
ATOM    526  HB2 SER A  34      13.037  -0.635  -5.560  1.00  0.00           H  
ATOM    527  HB3 SER A  34      12.821  -1.853  -4.309  1.00  0.00           H  
ATOM    528  HG  SER A  34      13.704  -2.323  -6.654  1.00  0.00           H  
ATOM    529  N   ASN A  35      11.097   0.718  -3.923  1.00  0.00           N  
ATOM    530  CA  ASN A  35      10.768   1.492  -2.726  1.00  0.00           C  
ATOM    531  C   ASN A  35       9.388   2.136  -2.798  1.00  0.00           C  
ATOM    532  O   ASN A  35       8.955   2.786  -1.844  1.00  0.00           O  
ATOM    533  CB  ASN A  35      11.839   2.549  -2.445  1.00  0.00           C  
ATOM    534  CG  ASN A  35      11.715   3.159  -1.063  1.00  0.00           C  
ATOM    535  OD1 ASN A  35      11.848   4.373  -0.894  1.00  0.00           O  
ATOM    536  ND2 ASN A  35      11.463   2.322  -0.069  1.00  0.00           N  
ATOM    537  H   ASN A  35      11.755   1.062  -4.562  1.00  0.00           H  
ATOM    538  HA  ASN A  35      10.764   0.798  -1.902  1.00  0.00           H  
ATOM    539  HB2 ASN A  35      12.816   2.100  -2.534  1.00  0.00           H  
ATOM    540  HB3 ASN A  35      11.751   3.339  -3.169  1.00  0.00           H  
ATOM    541 HD21 ASN A  35      11.373   1.370  -0.278  1.00  0.00           H  
ATOM    542 HD22 ASN A  35      11.377   2.689   0.831  1.00  0.00           H  
ATOM    543  N   TRP A  36       8.699   1.967  -3.915  1.00  0.00           N  
ATOM    544  CA  TRP A  36       7.370   2.535  -4.077  1.00  0.00           C  
ATOM    545  C   TRP A  36       6.460   1.536  -4.765  1.00  0.00           C  
ATOM    546  O   TRP A  36       6.870   0.863  -5.713  1.00  0.00           O  
ATOM    547  CB  TRP A  36       7.429   3.819  -4.902  1.00  0.00           C  
ATOM    548  CG  TRP A  36       8.306   4.878  -4.311  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       7.908   5.950  -3.563  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       9.729   4.972  -4.422  1.00  0.00           C  
ATOM    551  NE1 TRP A  36       8.998   6.704  -3.202  1.00  0.00           N  
ATOM    552  CE2 TRP A  36      10.128   6.123  -3.716  1.00  0.00           C  
ATOM    553  CE3 TRP A  36      10.705   4.194  -5.049  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      11.462   6.512  -3.619  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      12.029   4.581  -4.953  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      12.397   5.731  -4.243  1.00  0.00           C  
ATOM    557  H   TRP A  36       9.081   1.459  -4.658  1.00  0.00           H  
ATOM    558  HA  TRP A  36       6.978   2.757  -3.096  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       7.808   3.587  -5.885  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       6.431   4.223  -4.993  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       6.881   6.162  -3.305  1.00  0.00           H  
ATOM    562  HE1 TRP A  36       8.971   7.520  -2.663  1.00  0.00           H  
ATOM    563  HE3 TRP A  36      10.440   3.303  -5.599  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      11.762   7.395  -3.075  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      12.798   3.991  -5.429  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      13.442   5.994  -4.193  1.00  0.00           H  
ATOM    567  N   TYR A  37       5.236   1.412  -4.275  1.00  0.00           N  
ATOM    568  CA  TYR A  37       4.267   0.483  -4.828  1.00  0.00           C  
ATOM    569  C   TYR A  37       2.925   1.176  -5.003  1.00  0.00           C  
ATOM    570  O   TYR A  37       2.585   2.088  -4.247  1.00  0.00           O  
ATOM    571  CB  TYR A  37       4.115  -0.740  -3.914  1.00  0.00           C  
ATOM    572  CG  TYR A  37       5.359  -1.598  -3.829  1.00  0.00           C  
ATOM    573  CD1 TYR A  37       5.887  -2.202  -4.961  1.00  0.00           C  
ATOM    574  CD2 TYR A  37       6.002  -1.806  -2.618  1.00  0.00           C  
ATOM    575  CE1 TYR A  37       7.022  -2.988  -4.888  1.00  0.00           C  
ATOM    576  CE2 TYR A  37       7.137  -2.592  -2.540  1.00  0.00           C  
ATOM    577  CZ  TYR A  37       7.642  -3.179  -3.676  1.00  0.00           C  
ATOM    578  OH  TYR A  37       8.772  -3.964  -3.599  1.00  0.00           O  
ATOM    579  H   TYR A  37       4.990   1.945  -3.490  1.00  0.00           H  
ATOM    580  HA  TYR A  37       4.624   0.161  -5.794  1.00  0.00           H  
ATOM    581  HB2 TYR A  37       3.876  -0.408  -2.914  1.00  0.00           H  
ATOM    582  HB3 TYR A  37       3.310  -1.359  -4.284  1.00  0.00           H  
ATOM    583  HD1 TYR A  37       5.397  -2.051  -5.910  1.00  0.00           H  
ATOM    584  HD2 TYR A  37       5.606  -1.341  -1.727  1.00  0.00           H  
ATOM    585  HE1 TYR A  37       7.421  -3.445  -5.779  1.00  0.00           H  
ATOM    586  HE2 TYR A  37       7.623  -2.747  -1.591  1.00  0.00           H  
ATOM    587  HH  TYR A  37       9.407  -3.677  -4.260  1.00  0.00           H  
ATOM    588  N   ARG A  38       2.163   0.748  -5.996  1.00  0.00           N  
ATOM    589  CA  ARG A  38       0.862   1.343  -6.251  1.00  0.00           C  
ATOM    590  C   ARG A  38      -0.228   0.559  -5.539  1.00  0.00           C  
ATOM    591  O   ARG A  38      -0.264  -0.664  -5.586  1.00  0.00           O  
ATOM    592  CB  ARG A  38       0.585   1.388  -7.756  1.00  0.00           C  
ATOM    593  CG  ARG A  38      -0.689   2.128  -8.128  1.00  0.00           C  
ATOM    594  CD  ARG A  38      -1.132   1.787  -9.544  1.00  0.00           C  
ATOM    595  NE  ARG A  38      -1.620   2.961 -10.266  1.00  0.00           N  
ATOM    596  CZ  ARG A  38      -1.034   3.465 -11.353  1.00  0.00           C  
ATOM    597  NH1 ARG A  38       0.066   2.906 -11.849  1.00  0.00           N  
ATOM    598  NH2 ARG A  38      -1.551   4.533 -11.946  1.00  0.00           N  
ATOM    599  H   ARG A  38       2.481   0.018  -6.569  1.00  0.00           H  
ATOM    600  HA  ARG A  38       0.881   2.348  -5.867  1.00  0.00           H  
ATOM    601  HB2 ARG A  38       1.412   1.877  -8.246  1.00  0.00           H  
ATOM    602  HB3 ARG A  38       0.507   0.375  -8.123  1.00  0.00           H  
ATOM    603  HG2 ARG A  38      -1.474   1.851  -7.437  1.00  0.00           H  
ATOM    604  HG3 ARG A  38      -0.508   3.190  -8.063  1.00  0.00           H  
ATOM    605  HD2 ARG A  38      -0.293   1.374 -10.078  1.00  0.00           H  
ATOM    606  HD3 ARG A  38      -1.924   1.052  -9.496  1.00  0.00           H  
ATOM    607  HE  ARG A  38      -2.428   3.399  -9.922  1.00  0.00           H  
ATOM    608 HH11 ARG A  38       0.464   2.102 -11.410  1.00  0.00           H  
ATOM    609 HH12 ARG A  38       0.498   3.293 -12.664  1.00  0.00           H  
ATOM    610 HH21 ARG A  38      -2.377   4.960 -11.580  1.00  0.00           H  
ATOM    611 HH22 ARG A  38      -1.111   4.913 -12.762  1.00  0.00           H  
ATOM    612  N   ALA A  39      -1.091   1.297  -4.849  1.00  0.00           N  
ATOM    613  CA  ALA A  39      -2.158   0.673  -4.083  1.00  0.00           C  
ATOM    614  C   ALA A  39      -3.527   1.266  -4.383  1.00  0.00           C  
ATOM    615  O   ALA A  39      -3.642   2.350  -4.948  1.00  0.00           O  
ATOM    616  CB  ALA A  39      -1.855   0.773  -2.596  1.00  0.00           C  
ATOM    617  H   ALA A  39      -0.991   2.271  -4.832  1.00  0.00           H  
ATOM    618  HA  ALA A  39      -2.174  -0.371  -4.338  1.00  0.00           H  
ATOM    619  HB1 ALA A  39      -2.533   0.143  -2.045  1.00  0.00           H  
ATOM    620  HB2 ALA A  39      -1.973   1.785  -2.275  1.00  0.00           H  
ATOM    621  HB3 ALA A  39      -0.840   0.458  -2.412  1.00  0.00           H  
ATOM    622  N   GLU A  40      -4.558   0.525  -3.984  1.00  0.00           N  
ATOM    623  CA  GLU A  40      -5.943   0.931  -4.181  1.00  0.00           C  
ATOM    624  C   GLU A  40      -6.717   0.835  -2.871  1.00  0.00           C  
ATOM    625  O   GLU A  40      -6.643  -0.179  -2.175  1.00  0.00           O  
ATOM    626  CB  GLU A  40      -6.623   0.024  -5.206  1.00  0.00           C  
ATOM    627  CG  GLU A  40      -7.690   0.726  -6.025  1.00  0.00           C  
ATOM    628  CD  GLU A  40      -9.092   0.419  -5.542  1.00  0.00           C  
ATOM    629  OE1 GLU A  40      -9.364   0.613  -4.338  1.00  0.00           O  
ATOM    630  OE2 GLU A  40      -9.919  -0.018  -6.368  1.00  0.00           O  
ATOM    631  H   GLU A  40      -4.377  -0.326  -3.536  1.00  0.00           H  
ATOM    632  HA  GLU A  40      -5.958   1.950  -4.525  1.00  0.00           H  
ATOM    633  HB2 GLU A  40      -5.876  -0.357  -5.885  1.00  0.00           H  
ATOM    634  HB3 GLU A  40      -7.085  -0.804  -4.690  1.00  0.00           H  
ATOM    635  HG2 GLU A  40      -7.530   1.791  -5.967  1.00  0.00           H  
ATOM    636  HG3 GLU A  40      -7.601   0.406  -7.053  1.00  0.00           H  
ATOM    637  N   LEU A  41      -7.474   1.882  -2.548  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -8.291   1.923  -1.342  1.00  0.00           C  
ATOM    639  C   LEU A  41      -9.569   2.718  -1.619  1.00  0.00           C  
ATOM    640  O   LEU A  41      -9.533   3.756  -2.277  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -7.514   2.551  -0.179  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -7.935   2.073   1.215  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -6.731   1.995   2.139  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -8.996   2.996   1.797  1.00  0.00           C  
ATOM    645  H   LEU A  41      -7.497   2.650  -3.155  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -8.559   0.907  -1.085  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -6.466   2.326  -0.312  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -7.646   3.620  -0.222  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -8.360   1.081   1.136  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -6.164   2.912   2.072  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -6.109   1.165   1.846  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -7.065   1.854   3.155  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -9.721   3.239   1.033  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -8.529   3.902   2.152  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -9.493   2.500   2.618  1.00  0.00           H  
ATOM    656  N   ASP A  42     -10.706   2.143  -1.239  1.00  0.00           N  
ATOM    657  CA  ASP A  42     -12.008   2.753  -1.508  1.00  0.00           C  
ATOM    658  C   ASP A  42     -12.198   3.056  -2.998  1.00  0.00           C  
ATOM    659  O   ASP A  42     -12.853   4.034  -3.362  1.00  0.00           O  
ATOM    660  CB  ASP A  42     -12.167   4.038  -0.692  1.00  0.00           C  
ATOM    661  CG  ASP A  42     -12.890   3.803   0.619  1.00  0.00           C  
ATOM    662  OD1 ASP A  42     -12.735   2.706   1.194  1.00  0.00           O  
ATOM    663  OD2 ASP A  42     -13.615   4.715   1.070  1.00  0.00           O  
ATOM    664  H   ASP A  42     -10.669   1.253  -0.832  1.00  0.00           H  
ATOM    665  HA  ASP A  42     -12.768   2.053  -1.201  1.00  0.00           H  
ATOM    666  HB2 ASP A  42     -11.191   4.444  -0.474  1.00  0.00           H  
ATOM    667  HB3 ASP A  42     -12.730   4.759  -1.269  1.00  0.00           H  
ATOM    668  N   GLY A  43     -11.627   2.215  -3.853  1.00  0.00           N  
ATOM    669  CA  GLY A  43     -11.752   2.411  -5.293  1.00  0.00           C  
ATOM    670  C   GLY A  43     -10.814   3.479  -5.820  1.00  0.00           C  
ATOM    671  O   GLY A  43     -11.041   4.042  -6.892  1.00  0.00           O  
ATOM    672  H   GLY A  43     -11.116   1.455  -3.503  1.00  0.00           H  
ATOM    673  HA2 GLY A  43     -11.535   1.479  -5.792  1.00  0.00           H  
ATOM    674  HA3 GLY A  43     -12.768   2.700  -5.516  1.00  0.00           H  
ATOM    675  N   LYS A  44      -9.788   3.794  -5.042  1.00  0.00           N  
ATOM    676  CA  LYS A  44      -8.818   4.818  -5.419  1.00  0.00           C  
ATOM    677  C   LYS A  44      -7.425   4.204  -5.481  1.00  0.00           C  
ATOM    678  O   LYS A  44      -7.049   3.442  -4.594  1.00  0.00           O  
ATOM    679  CB  LYS A  44      -8.828   5.950  -4.386  1.00  0.00           C  
ATOM    680  CG  LYS A  44      -9.898   7.003  -4.636  1.00  0.00           C  
ATOM    681  CD  LYS A  44      -9.672   7.739  -5.949  1.00  0.00           C  
ATOM    682  CE  LYS A  44      -9.023   9.098  -5.724  1.00  0.00           C  
ATOM    683  NZ  LYS A  44      -9.564  10.133  -6.649  1.00  0.00           N  
ATOM    684  H   LYS A  44      -9.692   3.359  -4.171  1.00  0.00           H  
ATOM    685  HA  LYS A  44      -9.088   5.207  -6.388  1.00  0.00           H  
ATOM    686  HB2 LYS A  44      -8.991   5.527  -3.406  1.00  0.00           H  
ATOM    687  HB3 LYS A  44      -7.865   6.439  -4.400  1.00  0.00           H  
ATOM    688  HG2 LYS A  44     -10.864   6.519  -4.669  1.00  0.00           H  
ATOM    689  HG3 LYS A  44      -9.882   7.717  -3.825  1.00  0.00           H  
ATOM    690  HD2 LYS A  44      -9.029   7.144  -6.578  1.00  0.00           H  
ATOM    691  HD3 LYS A  44     -10.626   7.882  -6.436  1.00  0.00           H  
ATOM    692  HE2 LYS A  44      -9.210   9.407  -4.706  1.00  0.00           H  
ATOM    693  HE3 LYS A  44      -7.960   9.005  -5.883  1.00  0.00           H  
ATOM    694  HZ1 LYS A  44      -8.905  10.284  -7.440  1.00  0.00           H  
ATOM    695  HZ2 LYS A  44      -9.691  11.033  -6.143  1.00  0.00           H  
ATOM    696  HZ3 LYS A  44     -10.483   9.829  -7.029  1.00  0.00           H  
ATOM    697  N   GLU A  45      -6.633   4.580  -6.481  1.00  0.00           N  
ATOM    698  CA  GLU A  45      -5.269   4.071  -6.609  1.00  0.00           C  
ATOM    699  C   GLU A  45      -4.255   5.160  -6.284  1.00  0.00           C  
ATOM    700  O   GLU A  45      -4.634   6.273  -5.922  1.00  0.00           O  
ATOM    701  CB  GLU A  45      -5.021   3.523  -8.023  1.00  0.00           C  
ATOM    702  CG  GLU A  45      -5.681   4.342  -9.130  1.00  0.00           C  
ATOM    703  CD  GLU A  45      -6.988   3.736  -9.606  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -7.735   3.201  -8.761  1.00  0.00           O  
ATOM    705  OE2 GLU A  45      -7.266   3.799 -10.823  1.00  0.00           O  
ATOM    706  H   GLU A  45      -6.964   5.239  -7.127  1.00  0.00           H  
ATOM    707  HA  GLU A  45      -5.154   3.269  -5.900  1.00  0.00           H  
ATOM    708  HB2 GLU A  45      -3.956   3.503  -8.209  1.00  0.00           H  
ATOM    709  HB3 GLU A  45      -5.402   2.515  -8.077  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -5.878   5.335  -8.755  1.00  0.00           H  
ATOM    711  HG3 GLU A  45      -5.002   4.404  -9.969  1.00  0.00           H  
ATOM    712  N   GLY A  46      -2.970   4.797  -6.258  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -1.939   5.740  -5.872  1.00  0.00           C  
ATOM    714  C   GLY A  46      -0.611   5.071  -5.534  1.00  0.00           C  
ATOM    715  O   GLY A  46      -0.433   3.879  -5.774  1.00  0.00           O  
ATOM    716  H   GLY A  46      -2.731   3.859  -6.415  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -1.784   6.434  -6.682  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -2.281   6.289  -5.012  1.00  0.00           H  
ATOM    719  N   LEU A  47       0.344   5.864  -5.060  1.00  0.00           N  
ATOM    720  CA  LEU A  47       1.680   5.362  -4.717  1.00  0.00           C  
ATOM    721  C   LEU A  47       1.851   5.382  -3.194  1.00  0.00           C  
ATOM    722  O   LEU A  47       1.291   6.246  -2.518  1.00  0.00           O  
ATOM    723  CB  LEU A  47       2.762   6.235  -5.362  1.00  0.00           C  
ATOM    724  CG  LEU A  47       3.482   5.588  -6.548  1.00  0.00           C  
ATOM    725  CD1 LEU A  47       2.535   5.420  -7.724  1.00  0.00           C  
ATOM    726  CD2 LEU A  47       4.695   6.413  -6.953  1.00  0.00           C  
ATOM    727  H   LEU A  47       0.156   6.816  -4.954  1.00  0.00           H  
ATOM    728  HA  LEU A  47       1.772   4.345  -5.063  1.00  0.00           H  
ATOM    729  HB2 LEU A  47       2.301   7.152  -5.700  1.00  0.00           H  
ATOM    730  HB3 LEU A  47       3.499   6.478  -4.612  1.00  0.00           H  
ATOM    731  HG  LEU A  47       3.827   4.608  -6.259  1.00  0.00           H  
ATOM    732 HD11 LEU A  47       2.348   6.381  -8.180  1.00  0.00           H  
ATOM    733 HD12 LEU A  47       1.603   5.000  -7.376  1.00  0.00           H  
ATOM    734 HD13 LEU A  47       2.980   4.757  -8.451  1.00  0.00           H  
ATOM    735 HD21 LEU A  47       4.862   7.192  -6.224  1.00  0.00           H  
ATOM    736 HD22 LEU A  47       4.524   6.857  -7.923  1.00  0.00           H  
ATOM    737 HD23 LEU A  47       5.563   5.771  -7.000  1.00  0.00           H  
ATOM    738  N   ILE A  48       2.614   4.425  -2.651  1.00  0.00           N  
ATOM    739  CA  ILE A  48       2.844   4.335  -1.202  1.00  0.00           C  
ATOM    740  C   ILE A  48       4.262   3.808  -0.908  1.00  0.00           C  
ATOM    741  O   ILE A  48       4.884   3.187  -1.769  1.00  0.00           O  
ATOM    742  CB  ILE A  48       1.742   3.466  -0.487  1.00  0.00           C  
ATOM    743  CG1 ILE A  48       2.308   2.268   0.287  1.00  0.00           C  
ATOM    744  CG2 ILE A  48       0.682   2.977  -1.460  1.00  0.00           C  
ATOM    745  CD1 ILE A  48       1.342   1.703   1.313  1.00  0.00           C  
ATOM    746  H   ILE A  48       3.029   3.759  -3.239  1.00  0.00           H  
ATOM    747  HA  ILE A  48       2.777   5.340  -0.809  1.00  0.00           H  
ATOM    748  HB  ILE A  48       1.244   4.109   0.208  1.00  0.00           H  
ATOM    749 HG12 ILE A  48       2.544   1.479  -0.409  1.00  0.00           H  
ATOM    750 HG13 ILE A  48       3.202   2.566   0.806  1.00  0.00           H  
ATOM    751 HG21 ILE A  48       0.734   1.902  -1.545  1.00  0.00           H  
ATOM    752 HG22 ILE A  48       0.833   3.420  -2.428  1.00  0.00           H  
ATOM    753 HG23 ILE A  48      -0.286   3.255  -1.085  1.00  0.00           H  
ATOM    754 HD11 ILE A  48       0.432   1.392   0.827  1.00  0.00           H  
ATOM    755 HD12 ILE A  48       1.116   2.450   2.045  1.00  0.00           H  
ATOM    756 HD13 ILE A  48       1.789   0.866   1.800  1.00  0.00           H  
ATOM    757  N   PRO A  49       4.805   4.051   0.311  1.00  0.00           N  
ATOM    758  CA  PRO A  49       6.143   3.591   0.679  1.00  0.00           C  
ATOM    759  C   PRO A  49       6.144   2.116   1.074  1.00  0.00           C  
ATOM    760  O   PRO A  49       5.419   1.697   1.976  1.00  0.00           O  
ATOM    761  CB  PRO A  49       6.520   4.488   1.850  1.00  0.00           C  
ATOM    762  CG  PRO A  49       5.221   4.827   2.489  1.00  0.00           C  
ATOM    763  CD  PRO A  49       4.167   4.786   1.412  1.00  0.00           C  
ATOM    764  HA  PRO A  49       6.826   3.734  -0.146  1.00  0.00           H  
ATOM    765  HB2 PRO A  49       7.167   3.952   2.528  1.00  0.00           H  
ATOM    766  HB3 PRO A  49       7.021   5.373   1.487  1.00  0.00           H  
ATOM    767  HG2 PRO A  49       4.992   4.102   3.249  1.00  0.00           H  
ATOM    768  HG3 PRO A  49       5.277   5.812   2.918  1.00  0.00           H  
ATOM    769  HD2 PRO A  49       3.302   4.256   1.766  1.00  0.00           H  
ATOM    770  HD3 PRO A  49       3.900   5.788   1.109  1.00  0.00           H  
ATOM    771  N   SER A  50       6.949   1.340   0.366  1.00  0.00           N  
ATOM    772  CA  SER A  50       7.047  -0.105   0.581  1.00  0.00           C  
ATOM    773  C   SER A  50       7.364  -0.550   2.022  1.00  0.00           C  
ATOM    774  O   SER A  50       6.921  -1.608   2.470  1.00  0.00           O  
ATOM    775  CB  SER A  50       8.103  -0.704  -0.345  1.00  0.00           C  
ATOM    776  OG  SER A  50       9.405  -0.531   0.183  1.00  0.00           O  
ATOM    777  H   SER A  50       7.491   1.754  -0.342  1.00  0.00           H  
ATOM    778  HA  SER A  50       6.089  -0.532   0.329  1.00  0.00           H  
ATOM    779  HB2 SER A  50       7.917  -1.757  -0.456  1.00  0.00           H  
ATOM    780  HB3 SER A  50       8.050  -0.222  -1.312  1.00  0.00           H  
ATOM    781  HG  SER A  50       9.900   0.070  -0.376  1.00  0.00           H  
ATOM    782  N   ASN A  51       8.062   0.320   2.755  1.00  0.00           N  
ATOM    783  CA  ASN A  51       8.409   0.062   4.167  1.00  0.00           C  
ATOM    784  C   ASN A  51       7.196   0.236   5.094  1.00  0.00           C  
ATOM    785  O   ASN A  51       7.244  -0.152   6.263  1.00  0.00           O  
ATOM    786  CB  ASN A  51       9.550   0.993   4.631  1.00  0.00           C  
ATOM    787  CG  ASN A  51      10.096   1.912   3.549  1.00  0.00           C  
ATOM    788  OD1 ASN A  51       9.367   2.724   2.979  1.00  0.00           O  
ATOM    789  ND2 ASN A  51      11.390   1.794   3.273  1.00  0.00           N  
ATOM    790  H   ASN A  51       8.331   1.163   2.340  1.00  0.00           H  
ATOM    791  HA  ASN A  51       8.748  -0.961   4.235  1.00  0.00           H  
ATOM    792  HB2 ASN A  51       9.187   1.612   5.437  1.00  0.00           H  
ATOM    793  HB3 ASN A  51      10.364   0.386   4.999  1.00  0.00           H  
ATOM    794 HD21 ASN A  51      11.912   1.131   3.773  1.00  0.00           H  
ATOM    795 HD22 ASN A  51      11.773   2.378   2.586  1.00  0.00           H  
ATOM    796  N   TYR A  52       6.113   0.801   4.573  1.00  0.00           N  
ATOM    797  CA  TYR A  52       4.909   1.021   5.384  1.00  0.00           C  
ATOM    798  C   TYR A  52       3.848  -0.061   5.175  1.00  0.00           C  
ATOM    799  O   TYR A  52       2.743   0.042   5.712  1.00  0.00           O  
ATOM    800  CB  TYR A  52       4.308   2.386   5.058  1.00  0.00           C  
ATOM    801  CG  TYR A  52       4.755   3.483   6.006  1.00  0.00           C  
ATOM    802  CD1 TYR A  52       4.671   3.315   7.381  1.00  0.00           C  
ATOM    803  CD2 TYR A  52       5.265   4.681   5.528  1.00  0.00           C  
ATOM    804  CE1 TYR A  52       5.080   4.313   8.246  1.00  0.00           C  
ATOM    805  CE2 TYR A  52       5.674   5.681   6.383  1.00  0.00           C  
ATOM    806  CZ  TYR A  52       5.580   5.494   7.741  1.00  0.00           C  
ATOM    807  OH  TYR A  52       5.987   6.489   8.601  1.00  0.00           O  
ATOM    808  H   TYR A  52       6.118   1.084   3.635  1.00  0.00           H  
ATOM    809  HA  TYR A  52       5.202   1.021   6.423  1.00  0.00           H  
ATOM    810  HB2 TYR A  52       4.599   2.667   4.058  1.00  0.00           H  
ATOM    811  HB3 TYR A  52       3.231   2.320   5.108  1.00  0.00           H  
ATOM    812  HD1 TYR A  52       4.278   2.389   7.775  1.00  0.00           H  
ATOM    813  HD2 TYR A  52       5.340   4.829   4.474  1.00  0.00           H  
ATOM    814  HE1 TYR A  52       5.008   4.165   9.313  1.00  0.00           H  
ATOM    815  HE2 TYR A  52       6.064   6.606   5.982  1.00  0.00           H  
ATOM    816  HH  TYR A  52       6.409   7.194   8.103  1.00  0.00           H  
ATOM    817  N   ILE A  53       4.166  -1.087   4.392  1.00  0.00           N  
ATOM    818  CA  ILE A  53       3.208  -2.159   4.124  1.00  0.00           C  
ATOM    819  C   ILE A  53       3.681  -3.499   4.673  1.00  0.00           C  
ATOM    820  O   ILE A  53       4.867  -3.694   4.936  1.00  0.00           O  
ATOM    821  CB  ILE A  53       2.957  -2.315   2.613  1.00  0.00           C  
ATOM    822  CG1 ILE A  53       4.286  -2.477   1.873  1.00  0.00           C  
ATOM    823  CG2 ILE A  53       2.188  -1.121   2.078  1.00  0.00           C  
ATOM    824  CD1 ILE A  53       4.128  -2.901   0.432  1.00  0.00           C  
ATOM    825  H   ILE A  53       5.049  -1.119   3.968  1.00  0.00           H  
ATOM    826  HA  ILE A  53       2.274  -1.896   4.595  1.00  0.00           H  
ATOM    827  HB  ILE A  53       2.356  -3.198   2.459  1.00  0.00           H  
ATOM    828 HG12 ILE A  53       4.811  -1.534   1.882  1.00  0.00           H  
ATOM    829 HG13 ILE A  53       4.884  -3.222   2.377  1.00  0.00           H  
ATOM    830 HG21 ILE A  53       1.821  -0.529   2.905  1.00  0.00           H  
ATOM    831 HG22 ILE A  53       1.353  -1.462   1.483  1.00  0.00           H  
ATOM    832 HG23 ILE A  53       2.843  -0.516   1.466  1.00  0.00           H  
ATOM    833 HD11 ILE A  53       3.208  -2.497   0.037  1.00  0.00           H  
ATOM    834 HD12 ILE A  53       4.103  -3.979   0.374  1.00  0.00           H  
ATOM    835 HD13 ILE A  53       4.961  -2.529  -0.146  1.00  0.00           H  
ATOM    836  N   GLU A  54       2.739  -4.425   4.837  1.00  0.00           N  
ATOM    837  CA  GLU A  54       3.056  -5.753   5.351  1.00  0.00           C  
ATOM    838  C   GLU A  54       2.070  -6.792   4.825  1.00  0.00           C  
ATOM    839  O   GLU A  54       0.882  -6.757   5.143  1.00  0.00           O  
ATOM    840  CB  GLU A  54       3.038  -5.754   6.882  1.00  0.00           C  
ATOM    841  CG  GLU A  54       4.402  -6.008   7.506  1.00  0.00           C  
ATOM    842  CD  GLU A  54       4.818  -7.464   7.425  1.00  0.00           C  
ATOM    843  OE1 GLU A  54       4.499  -8.118   6.410  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       5.467  -7.950   8.376  1.00  0.00           O  
ATOM    845  H   GLU A  54       1.807  -4.203   4.617  1.00  0.00           H  
ATOM    846  HA  GLU A  54       4.047  -6.010   5.013  1.00  0.00           H  
ATOM    847  HB2 GLU A  54       2.680  -4.795   7.228  1.00  0.00           H  
ATOM    848  HB3 GLU A  54       2.362  -6.524   7.225  1.00  0.00           H  
ATOM    849  HG2 GLU A  54       5.136  -5.411   6.987  1.00  0.00           H  
ATOM    850  HG3 GLU A  54       4.368  -5.715   8.545  1.00  0.00           H  
ATOM    851  N   MET A  55       2.582  -7.718   4.017  1.00  0.00           N  
ATOM    852  CA  MET A  55       1.765  -8.779   3.440  1.00  0.00           C  
ATOM    853  C   MET A  55       2.094 -10.125   4.078  1.00  0.00           C  
ATOM    854  O   MET A  55       2.962 -10.215   4.943  1.00  0.00           O  
ATOM    855  CB  MET A  55       1.995  -8.870   1.927  1.00  0.00           C  
ATOM    856  CG  MET A  55       1.569  -7.630   1.168  1.00  0.00           C  
ATOM    857  SD  MET A  55       2.936  -6.818   0.319  1.00  0.00           S  
ATOM    858  CE  MET A  55       3.221  -7.962  -1.028  1.00  0.00           C  
ATOM    859  H   MET A  55       3.539  -7.687   3.805  1.00  0.00           H  
ATOM    860  HA  MET A  55       0.728  -8.544   3.626  1.00  0.00           H  
ATOM    861  HB2 MET A  55       3.046  -9.031   1.744  1.00  0.00           H  
ATOM    862  HB3 MET A  55       1.439  -9.710   1.539  1.00  0.00           H  
ATOM    863  HG2 MET A  55       0.824  -7.908   0.435  1.00  0.00           H  
ATOM    864  HG3 MET A  55       1.140  -6.941   1.871  1.00  0.00           H  
ATOM    865  HE1 MET A  55       2.928  -8.956  -0.724  1.00  0.00           H  
ATOM    866  HE2 MET A  55       4.269  -7.958  -1.288  1.00  0.00           H  
ATOM    867  HE3 MET A  55       2.636  -7.661  -1.886  1.00  0.00           H  
ATOM    868  N   LYS A  56       1.395 -11.162   3.613  1.00  0.00           N  
ATOM    869  CA  LYS A  56       1.601 -12.527   4.111  1.00  0.00           C  
ATOM    870  C   LYS A  56       1.643 -12.580   5.646  1.00  0.00           C  
ATOM    871  O   LYS A  56       0.651 -12.897   6.302  1.00  0.00           O  
ATOM    872  CB  LYS A  56       2.901 -13.113   3.541  1.00  0.00           C  
ATOM    873  CG  LYS A  56       2.866 -13.378   2.045  1.00  0.00           C  
ATOM    874  CD  LYS A  56       4.265 -13.631   1.496  1.00  0.00           C  
ATOM    875  CE  LYS A  56       4.474 -15.098   1.140  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       4.713 -15.936   2.348  1.00  0.00           N  
ATOM    877  H   LYS A  56       0.729 -11.009   2.912  1.00  0.00           H  
ATOM    878  HA  LYS A  56       0.773 -13.129   3.769  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       3.708 -12.424   3.740  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       3.108 -14.047   4.043  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       2.253 -14.248   1.857  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       2.441 -12.520   1.544  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       4.408 -13.031   0.610  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       4.989 -13.347   2.246  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       3.594 -15.461   0.630  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       5.328 -15.177   0.482  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       5.608 -15.663   2.802  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       4.766 -16.941   2.081  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       3.938 -15.811   3.030  1.00  0.00           H  
ATOM    890  N   ASN A  57       2.820 -12.288   6.193  1.00  0.00           N  
ATOM    891  CA  ASN A  57       3.027 -12.321   7.637  1.00  0.00           C  
ATOM    892  C   ASN A  57       2.557 -11.034   8.329  1.00  0.00           C  
ATOM    893  O   ASN A  57       3.294 -10.052   8.386  1.00  0.00           O  
ATOM    894  CB  ASN A  57       4.511 -12.547   7.937  1.00  0.00           C  
ATOM    895  CG  ASN A  57       4.782 -12.772   9.412  1.00  0.00           C  
ATOM    896  OD1 ASN A  57       4.738 -13.901   9.897  1.00  0.00           O  
ATOM    897  ND2 ASN A  57       5.071 -11.693  10.131  1.00  0.00           N  
ATOM    898  H   ASN A  57       3.574 -12.063   5.612  1.00  0.00           H  
ATOM    899  HA  ASN A  57       2.464 -13.153   8.034  1.00  0.00           H  
ATOM    900  HB2 ASN A  57       4.855 -13.415   7.394  1.00  0.00           H  
ATOM    901  HB3 ASN A  57       5.071 -11.681   7.615  1.00  0.00           H  
ATOM    902 HD21 ASN A  57       5.091 -10.825   9.677  1.00  0.00           H  
ATOM    903 HD22 ASN A  57       5.252 -11.810  11.087  1.00  0.00           H  
ATOM    904  N   HIS A  58       1.290 -11.028   8.768  1.00  0.00           N  
ATOM    905  CA  HIS A  58       0.640  -9.848   9.370  1.00  0.00           C  
ATOM    906  C   HIS A  58       0.005  -9.009   8.261  1.00  0.00           C  
ATOM    907  O   HIS A  58       0.695  -8.266   7.561  1.00  0.00           O  
ATOM    908  CB  HIS A  58       1.621  -8.965  10.157  1.00  0.00           C  
ATOM    909  CG  HIS A  58       0.947  -8.165  11.235  1.00  0.00           C  
ATOM    910  ND1 HIS A  58       1.349  -8.183  12.554  1.00  0.00           N  
ATOM    911  CD2 HIS A  58      -0.119  -7.326  11.184  1.00  0.00           C  
ATOM    912  CE1 HIS A  58       0.561  -7.395  13.267  1.00  0.00           C  
ATOM    913  NE2 HIS A  58      -0.336  -6.863  12.459  1.00  0.00           N  
ATOM    914  H   HIS A  58       0.732 -11.794   8.516  1.00  0.00           H  
ATOM    915  HA  HIS A  58      -0.131 -10.190  10.047  1.00  0.00           H  
ATOM    916  HB2 HIS A  58       2.370  -9.587  10.623  1.00  0.00           H  
ATOM    917  HB3 HIS A  58       2.101  -8.272   9.480  1.00  0.00           H  
ATOM    918  HD1 HIS A  58       2.100  -8.699  12.917  1.00  0.00           H  
ATOM    919  HD2 HIS A  58      -0.693  -7.070  10.303  1.00  0.00           H  
ATOM    920  HE1 HIS A  58       0.639  -7.218  14.330  1.00  0.00           H  
ATOM    921  HE2 HIS A  58      -1.106  -6.326  12.745  1.00  0.00           H  
ATOM    922  N   ASP A  59      -1.304  -9.163   8.072  1.00  0.00           N  
ATOM    923  CA  ASP A  59      -2.024  -8.435   7.032  1.00  0.00           C  
ATOM    924  C   ASP A  59      -3.528  -8.479   7.275  1.00  0.00           C  
ATOM    925  O   ASP A  59      -4.261  -7.732   6.592  1.00  0.00           O  
ATOM    926  CB  ASP A  59      -1.694  -8.990   5.647  1.00  0.00           C  
ATOM    927  CG  ASP A  59      -2.049 -10.456   5.509  1.00  0.00           C  
ATOM    928  OD1 ASP A  59      -3.226 -10.758   5.216  1.00  0.00           O  
ATOM    929  OD2 ASP A  59      -1.150 -11.303   5.688  1.00  0.00           O  
ATOM    930  OXT ASP A  59      -3.962  -9.263   8.144  1.00  0.00           O  
ATOM    931  H   ASP A  59      -1.797  -9.765   8.666  1.00  0.00           H  
ATOM    932  HA  ASP A  59      -1.704  -7.411   7.075  1.00  0.00           H  
ATOM    933  HB2 ASP A  59      -2.245  -8.433   4.904  1.00  0.00           H  
ATOM    934  HB3 ASP A  59      -0.636  -8.874   5.466  1.00  0.00           H  
TER     935      ASP A  59                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -0.493  -7.601  -3.614  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.669  -7.062  -4.350  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.765  -6.591  -3.389  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.637  -5.810  -3.758  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.214  -8.154  -5.270  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.168  -8.760  -6.195  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.673  -7.641  -7.519  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.856  -8.406  -8.053  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.842  -8.273  -2.903  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.013  -6.805  -3.169  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.126  -8.073  -4.298  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.351  -6.214  -4.931  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.629  -8.945  -4.663  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.000  -7.732  -5.880  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.295  -9.012  -5.615  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.574  -9.659  -6.635  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.466  -8.631  -7.191  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.390  -7.730  -8.705  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.635  -9.320  -8.585  1.00  0.00           H  
ATOM     20  N   GLU A   2      -2.708  -7.072  -2.152  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -3.678  -6.704  -1.129  1.00  0.00           C  
ATOM     22  C   GLU A   2      -3.111  -7.004   0.254  1.00  0.00           C  
ATOM     23  O   GLU A   2      -3.335  -8.063   0.837  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -5.013  -7.408  -1.372  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -6.079  -6.496  -1.959  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -6.971  -7.205  -2.959  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -6.464  -7.599  -4.031  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -8.176  -7.362  -2.673  1.00  0.00           O  
ATOM     29  H   GLU A   2      -1.987  -7.687  -1.912  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -3.821  -5.635  -1.161  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -4.855  -8.228  -2.056  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -5.379  -7.797  -0.434  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -6.694  -6.117  -1.157  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -5.591  -5.672  -2.455  1.00  0.00           H  
ATOM     35  N   ALA A   3      -2.379  -6.011   0.753  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.765  -6.107   2.072  1.00  0.00           C  
ATOM     37  C   ALA A   3      -2.430  -5.141   3.052  1.00  0.00           C  
ATOM     38  O   ALA A   3      -3.581  -4.757   2.853  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -0.273  -5.864   1.989  1.00  0.00           C  
ATOM     40  H   ALA A   3      -2.266  -5.181   0.244  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -1.932  -7.104   2.455  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       0.193  -6.157   2.919  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -0.092  -4.816   1.809  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.143  -6.447   1.179  1.00  0.00           H  
ATOM     45  N   ILE A   4      -1.748  -4.806   4.152  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -2.351  -3.924   5.152  1.00  0.00           C  
ATOM     47  C   ILE A   4      -1.343  -2.903   5.692  1.00  0.00           C  
ATOM     48  O   ILE A   4      -0.170  -3.213   5.900  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -3.046  -4.743   6.302  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -2.397  -4.523   7.679  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -3.095  -6.239   5.993  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -3.410  -4.372   8.798  1.00  0.00           C  
ATOM     53  H   ILE A   4      -0.850  -5.168   4.306  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -3.128  -3.378   4.635  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -4.067  -4.400   6.355  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -1.774  -5.372   7.916  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -1.791  -3.632   7.660  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -2.392  -6.759   6.627  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -2.843  -6.413   4.963  1.00  0.00           H  
ATOM     60 HG23 ILE A   4      -4.090  -6.611   6.185  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -3.988  -5.280   8.887  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -4.070  -3.545   8.577  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -2.895  -4.181   9.728  1.00  0.00           H  
ATOM     64  N   ALA A   5      -1.839  -1.700   5.955  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -1.026  -0.606   6.481  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.563  -0.831   7.913  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.363  -1.138   8.794  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -1.801   0.691   6.386  1.00  0.00           C  
ATOM     69  H   ALA A   5      -2.792  -1.538   5.794  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -0.135  -0.503   5.880  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -2.858   0.484   6.438  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -1.580   1.163   5.448  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.519   1.345   7.199  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.727  -0.586   8.146  1.00  0.00           N  
ATOM     75  CA  LYS A   6       1.293  -0.692   9.491  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.191   0.654  10.218  1.00  0.00           C  
ATOM     77  O   LYS A   6       1.107   0.715  11.445  1.00  0.00           O  
ATOM     78  CB  LYS A   6       2.751  -1.152   9.434  1.00  0.00           C  
ATOM     79  CG  LYS A   6       2.906  -2.623   9.101  1.00  0.00           C  
ATOM     80  CD  LYS A   6       4.099  -3.236   9.816  1.00  0.00           C  
ATOM     81  CE  LYS A   6       5.414  -2.798   9.191  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       6.225  -1.968  10.123  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.299  -0.291   7.399  1.00  0.00           H  
ATOM     84  HA  LYS A   6       0.714  -1.417  10.043  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       3.268  -0.578   8.679  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       3.213  -0.970  10.393  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.011  -3.147   9.401  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       3.045  -2.722   8.037  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       4.086  -2.928  10.849  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       4.025  -4.312   9.758  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       5.979  -3.675   8.927  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       5.205  -2.226   8.300  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       6.042  -2.252  11.107  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       5.981  -0.964  10.012  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       7.239  -2.092   9.921  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.186   1.723   9.425  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.079   3.085   9.950  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.311   3.956   8.958  1.00  0.00           C  
ATOM     99  O   HIS A   7      -0.217   3.491   7.948  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.466   3.677  10.217  1.00  0.00           C  
ATOM    101  CG  HIS A   7       2.718   3.989  11.659  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       2.114   3.309  12.696  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       3.515   4.919  12.238  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       2.527   3.807  13.848  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       3.378   4.785  13.596  1.00  0.00           N  
ATOM    106  H   HIS A   7       1.250   1.596   8.456  1.00  0.00           H  
ATOM    107  HA  HIS A   7       0.525   3.041  10.877  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.219   2.975   9.894  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.571   4.594   9.660  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       1.475   2.571  12.601  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       4.142   5.635  11.723  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       2.221   3.472  14.828  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       3.779   5.371  14.271  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.134   5.206   9.392  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.670   6.165   8.639  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.169   6.906   7.601  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.336   7.217   7.842  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.332   7.167   9.587  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -0.332   7.855  10.496  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       0.337   7.151  11.281  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -0.221   9.096  10.424  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.455   5.452  10.286  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.440   5.612   8.126  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.838   7.923   9.005  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -2.052   6.649  10.201  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.423   7.172   6.441  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.292   7.887   5.389  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.619   8.893   4.685  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.592   8.506   4.034  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.866   6.928   4.345  1.00  0.00           C  
ATOM    131  CG  PHE A   9       2.067   7.477   3.627  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       3.178   7.903   4.336  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       2.082   7.568   2.245  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       4.284   8.410   3.680  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       3.185   8.074   1.582  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       4.287   8.496   2.300  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.352   6.893   6.292  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.099   8.420   5.867  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.162   6.011   4.833  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       0.107   6.712   3.608  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       3.178   7.836   5.414  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       1.220   7.239   1.682  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       5.144   8.740   4.243  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       3.184   8.141   0.505  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       5.149   8.892   1.785  1.00  0.00           H  
ATOM    146  N   SER A  10      -0.240  10.173   4.734  1.00  0.00           N  
ATOM    147  CA  SER A  10      -0.996  11.216   4.042  1.00  0.00           C  
ATOM    148  C   SER A  10      -0.170  11.845   2.917  1.00  0.00           C  
ATOM    149  O   SER A  10       0.921  12.372   3.129  1.00  0.00           O  
ATOM    150  CB  SER A  10      -1.523  12.283   5.015  1.00  0.00           C  
ATOM    151  OG  SER A  10      -1.410  13.597   4.485  1.00  0.00           O  
ATOM    152  H   SER A  10       0.597  10.408   5.188  1.00  0.00           H  
ATOM    153  HA  SER A  10      -1.828  10.741   3.544  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -2.564  12.087   5.220  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -0.963  12.229   5.937  1.00  0.00           H  
ATOM    156  HG  SER A  10      -0.583  13.688   4.009  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.729  11.745   1.714  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.125  12.261   0.484  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.171  13.765   0.536  1.00  0.00           C  
ATOM    160  O   ALA A  11      -0.567  14.539   1.145  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -1.074  11.960  -0.664  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.597  11.296   1.649  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.793  11.720   0.313  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.736  12.470  -1.553  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -2.066  12.300  -0.407  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -1.093  10.895  -0.844  1.00  0.00           H  
ATOM    167  N   THR A  12       1.303  14.143  -0.052  1.00  0.00           N  
ATOM    168  CA  THR A  12       1.740  15.542  -0.087  1.00  0.00           C  
ATOM    169  C   THR A  12       1.778  16.041  -1.538  1.00  0.00           C  
ATOM    170  O   THR A  12       2.230  17.151  -1.816  1.00  0.00           O  
ATOM    171  CB  THR A  12       3.115  15.715   0.566  1.00  0.00           C  
ATOM    172  OG1 THR A  12       3.518  17.077   0.546  1.00  0.00           O  
ATOM    173  CG2 THR A  12       4.205  14.906  -0.104  1.00  0.00           C  
ATOM    174  H   THR A  12       1.886  13.439  -0.409  1.00  0.00           H  
ATOM    175  HA  THR A  12       1.009  16.135   0.442  1.00  0.00           H  
ATOM    176  HB  THR A  12       3.053  15.397   1.597  1.00  0.00           H  
ATOM    177  HG1 THR A  12       2.775  17.633   0.297  1.00  0.00           H  
ATOM    178 HG21 THR A  12       3.813  13.944  -0.393  1.00  0.00           H  
ATOM    179 HG22 THR A  12       5.024  14.769   0.587  1.00  0.00           H  
ATOM    180 HG23 THR A  12       4.557  15.431  -0.979  1.00  0.00           H  
ATOM    181  N   ALA A  13       1.282  15.206  -2.450  1.00  0.00           N  
ATOM    182  CA  ALA A  13       1.234  15.541  -3.872  1.00  0.00           C  
ATOM    183  C   ALA A  13       0.156  14.701  -4.547  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.282  13.685  -4.010  1.00  0.00           O  
ATOM    185  CB  ALA A  13       2.594  15.301  -4.509  1.00  0.00           C  
ATOM    186  H   ALA A  13       0.934  14.337  -2.163  1.00  0.00           H  
ATOM    187  HA  ALA A  13       0.985  16.589  -3.965  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       3.365  15.393  -3.758  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       2.761  16.031  -5.288  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       2.622  14.309  -4.934  1.00  0.00           H  
ATOM    191  N   ASP A  14      -0.254  15.131  -5.741  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -1.272  14.407  -6.503  1.00  0.00           C  
ATOM    193  C   ASP A  14      -0.707  13.110  -7.076  1.00  0.00           C  
ATOM    194  O   ASP A  14       0.493  13.010  -7.333  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -1.861  15.239  -7.658  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -1.071  16.496  -7.972  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -0.093  16.405  -8.744  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -1.435  17.571  -7.452  1.00  0.00           O  
ATOM    199  H   ASP A  14       0.140  15.946  -6.112  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -2.060  14.163  -5.806  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -1.893  14.631  -8.549  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -2.869  15.529  -7.397  1.00  0.00           H  
ATOM    203  N   ASP A  15      -1.592  12.145  -7.324  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -1.218  10.855  -7.916  1.00  0.00           C  
ATOM    205  C   ASP A  15      -0.774   9.820  -6.880  1.00  0.00           C  
ATOM    206  O   ASP A  15      -0.550   8.650  -7.195  1.00  0.00           O  
ATOM    207  CB  ASP A  15      -0.132  11.054  -9.004  1.00  0.00           C  
ATOM    208  CG  ASP A  15       1.236  10.494  -8.643  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       1.865  11.013  -7.699  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       1.681   9.541  -9.321  1.00  0.00           O  
ATOM    211  H   ASP A  15      -2.536  12.313  -7.127  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -2.103  10.472  -8.399  1.00  0.00           H  
ATOM    213  HB2 ASP A  15      -0.458  10.559  -9.906  1.00  0.00           H  
ATOM    214  HB3 ASP A  15      -0.026  12.108  -9.208  1.00  0.00           H  
ATOM    215  N   GLU A  16      -0.703  10.277  -5.626  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.348   9.438  -4.488  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.608   8.982  -3.753  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.681   9.566  -3.908  1.00  0.00           O  
ATOM    219  CB  GLU A  16       0.525  10.202  -3.487  1.00  0.00           C  
ATOM    220  CG  GLU A  16       1.932   9.641  -3.356  1.00  0.00           C  
ATOM    221  CD  GLU A  16       2.979  10.523  -4.009  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       2.669  11.695  -4.308  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       4.111  10.039  -4.222  1.00  0.00           O  
ATOM    224  H   GLU A  16      -0.928  11.216  -5.457  1.00  0.00           H  
ATOM    225  HA  GLU A  16       0.191   8.566  -4.826  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       0.597  11.231  -3.803  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.056  10.167  -2.514  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       2.170   9.543  -2.309  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       1.961   8.667  -3.824  1.00  0.00           H  
ATOM    230  N   LEU A  17      -1.446   7.972  -2.908  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -2.569   7.466  -2.121  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.364   7.715  -0.620  1.00  0.00           C  
ATOM    233  O   LEU A  17      -1.488   8.482  -0.224  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -2.787   5.983  -2.445  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -4.200   5.457  -2.193  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -5.156   5.973  -3.255  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -4.200   3.936  -2.154  1.00  0.00           C  
ATOM    238  H   LEU A  17      -0.557   7.574  -2.794  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -3.446   8.016  -2.429  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -2.551   5.828  -3.488  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -2.099   5.402  -1.849  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -4.545   5.814  -1.237  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -5.154   7.053  -3.245  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -6.151   5.615  -3.054  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -4.840   5.621  -4.218  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -3.675   3.599  -1.273  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -3.707   3.551  -3.035  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -5.217   3.574  -2.126  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.189   7.072   0.202  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.111   7.234   1.653  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.605   5.971   2.339  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.375   5.207   1.754  1.00  0.00           O  
ATOM    253  CB  SER A  18      -3.968   8.412   2.119  1.00  0.00           C  
ATOM    254  OG  SER A  18      -5.319   8.247   1.722  1.00  0.00           O  
ATOM    255  H   SER A  18      -3.876   6.477  -0.147  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.084   7.413   1.933  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -3.928   8.479   3.197  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -3.587   9.326   1.687  1.00  0.00           H  
ATOM    259  HG  SER A  18      -5.899   8.592   2.405  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.167   5.731   3.575  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.591   4.534   4.294  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.300   4.634   5.796  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.489   5.447   6.233  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -2.896   3.320   3.683  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -1.408   3.488   3.560  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -0.862   4.298   2.580  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -0.554   2.835   4.424  1.00  0.00           C  
ATOM    268  CE1 PHE A  19       0.507   4.447   2.474  1.00  0.00           C  
ATOM    269  CE2 PHE A  19       0.808   2.974   4.324  1.00  0.00           C  
ATOM    270  CZ  PHE A  19       1.344   3.782   3.348  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.553   6.361   4.016  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.656   4.432   4.161  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -3.083   2.455   4.302  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -3.295   3.143   2.694  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -1.515   4.817   1.898  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -0.964   2.210   5.189  1.00  0.00           H  
ATOM    277  HE1 PHE A  19       0.923   5.083   1.707  1.00  0.00           H  
ATOM    278  HE2 PHE A  19       1.453   2.451   5.011  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       2.415   3.891   3.264  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.003   3.805   6.570  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -3.853   3.808   8.029  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.659   2.402   8.586  1.00  0.00           C  
ATOM    283  O   ARG A  20      -4.005   1.408   7.950  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.066   4.475   8.692  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -6.350   3.658   8.629  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -7.343   4.103   9.696  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -8.325   3.066  10.006  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -9.053   3.038  11.122  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -8.915   3.988  12.038  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -9.923   2.057  11.321  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.646   3.200   6.145  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -2.974   4.388   8.265  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -4.836   4.655   9.731  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.247   5.423   8.206  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -6.801   3.787   7.655  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -6.113   2.615   8.782  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -6.798   4.349  10.595  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -7.861   4.982   9.340  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -8.451   2.355   9.348  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -8.262   4.730  11.894  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -9.466   3.960  12.872  1.00  0.00           H  
ATOM    302 HH21 ARG A  20     -10.033   1.338  10.635  1.00  0.00           H  
ATOM    303 HH22 ARG A  20     -10.471   2.036  12.159  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.108   2.342   9.800  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.859   1.081  10.492  1.00  0.00           C  
ATOM    306  C   LYS A  21      -4.157   0.309  10.700  1.00  0.00           C  
ATOM    307  O   LYS A  21      -5.144   0.851  11.198  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -2.199   1.354  11.843  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -2.928   2.405  12.667  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -2.440   2.430  14.107  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -3.596   2.315  15.089  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -4.357   1.047  14.908  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.868   3.179  10.252  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -2.191   0.491   9.885  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -2.173   0.435  12.412  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -1.189   1.694  11.677  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -2.758   3.374  12.224  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -3.986   2.184  12.658  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -1.764   1.603  14.264  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -1.920   3.360  14.285  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -3.202   2.347  16.094  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -4.264   3.150  14.939  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -5.305   1.250  14.530  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -4.460   0.557  15.819  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -3.858   0.420  14.245  1.00  0.00           H  
ATOM    326  N   GLY A  22      -4.128  -0.974  10.359  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -5.292  -1.822  10.529  1.00  0.00           C  
ATOM    328  C   GLY A  22      -6.043  -2.039   9.234  1.00  0.00           C  
ATOM    329  O   GLY A  22      -6.683  -3.076   9.059  1.00  0.00           O  
ATOM    330  H   GLY A  22      -3.294  -1.360  10.019  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -4.972  -2.781  10.912  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -5.956  -1.364  11.247  1.00  0.00           H  
ATOM    333  N   GLN A  23      -5.976  -1.080   8.320  1.00  0.00           N  
ATOM    334  CA  GLN A  23      -6.690  -1.203   7.056  1.00  0.00           C  
ATOM    335  C   GLN A  23      -5.968  -2.058   6.018  1.00  0.00           C  
ATOM    336  O   GLN A  23      -4.772  -2.319   6.147  1.00  0.00           O  
ATOM    337  CB  GLN A  23      -6.934   0.165   6.409  1.00  0.00           C  
ATOM    338  CG  GLN A  23      -8.400   0.465   6.109  1.00  0.00           C  
ATOM    339  CD  GLN A  23      -9.349   0.012   7.206  1.00  0.00           C  
ATOM    340  OE1 GLN A  23     -10.392  -0.582   6.934  1.00  0.00           O  
ATOM    341  NE2 GLN A  23      -8.992   0.289   8.455  1.00  0.00           N  
ATOM    342  H   GLN A  23      -5.455  -0.267   8.490  1.00  0.00           H  
ATOM    343  HA  GLN A  23      -7.644  -1.659   7.259  1.00  0.00           H  
ATOM    344  HB2 GLN A  23      -6.564   0.932   7.075  1.00  0.00           H  
ATOM    345  HB3 GLN A  23      -6.383   0.217   5.481  1.00  0.00           H  
ATOM    346  HG2 GLN A  23      -8.511   1.532   5.984  1.00  0.00           H  
ATOM    347  HG3 GLN A  23      -8.672  -0.032   5.191  1.00  0.00           H  
ATOM    348 HE21 GLN A  23      -8.145   0.759   8.599  1.00  0.00           H  
ATOM    349 HE22 GLN A  23      -9.591   0.014   9.180  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.701  -2.528   5.014  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.123  -3.375   3.976  1.00  0.00           C  
ATOM    352  C   ILE A  24      -5.896  -2.591   2.688  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.836  -2.313   1.943  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -7.022  -4.591   3.673  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -7.496  -5.246   4.972  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -6.279  -5.599   2.811  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -6.367  -5.736   5.849  1.00  0.00           C  
ATOM    358  H   ILE A  24      -7.657  -2.317   4.979  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -5.172  -3.738   4.337  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.881  -4.244   3.119  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.069  -4.528   5.540  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.122  -6.091   4.732  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -5.262  -5.688   3.157  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -6.283  -5.268   1.783  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -6.767  -6.560   2.881  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -6.757  -6.008   6.820  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -5.636  -4.951   5.963  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -5.903  -6.597   5.393  1.00  0.00           H  
ATOM    369  N   LEU A  25      -4.642  -2.246   2.430  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -4.284  -1.498   1.228  1.00  0.00           C  
ATOM    371  C   LEU A  25      -3.780  -2.446   0.141  1.00  0.00           C  
ATOM    372  O   LEU A  25      -3.037  -3.383   0.422  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -3.231  -0.422   1.552  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.790  -0.900   1.767  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -1.734  -2.168   2.601  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.090  -1.102   0.438  1.00  0.00           C  
ATOM    377  H   LEU A  25      -3.945  -2.498   3.063  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -5.179  -0.997   0.882  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -3.223   0.290   0.742  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -3.546   0.092   2.449  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -1.250  -0.135   2.305  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -2.344  -2.043   3.481  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -0.715  -2.362   2.894  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -2.104  -2.997   2.022  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.239  -1.743   0.586  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.761  -0.148   0.057  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -1.767  -1.555  -0.268  1.00  0.00           H  
ATOM    388  N   LYS A  26      -4.180  -2.210  -1.103  1.00  0.00           N  
ATOM    389  CA  LYS A  26      -3.768  -3.067  -2.209  1.00  0.00           C  
ATOM    390  C   LYS A  26      -2.452  -2.572  -2.809  1.00  0.00           C  
ATOM    391  O   LYS A  26      -2.421  -1.591  -3.544  1.00  0.00           O  
ATOM    392  CB  LYS A  26      -4.932  -3.135  -3.225  1.00  0.00           C  
ATOM    393  CG  LYS A  26      -4.641  -2.628  -4.637  1.00  0.00           C  
ATOM    394  CD  LYS A  26      -4.196  -3.743  -5.566  1.00  0.00           C  
ATOM    395  CE  LYS A  26      -3.285  -3.227  -6.670  1.00  0.00           C  
ATOM    396  NZ  LYS A  26      -3.870  -3.436  -8.024  1.00  0.00           N  
ATOM    397  H   LYS A  26      -4.778  -1.454  -1.280  1.00  0.00           H  
ATOM    398  HA  LYS A  26      -3.608  -4.049  -1.797  1.00  0.00           H  
ATOM    399  HB2 LYS A  26      -5.248  -4.159  -3.311  1.00  0.00           H  
ATOM    400  HB3 LYS A  26      -5.755  -2.556  -2.832  1.00  0.00           H  
ATOM    401  HG2 LYS A  26      -5.546  -2.202  -5.035  1.00  0.00           H  
ATOM    402  HG3 LYS A  26      -3.877  -1.871  -4.600  1.00  0.00           H  
ATOM    403  HD2 LYS A  26      -3.664  -4.483  -4.997  1.00  0.00           H  
ATOM    404  HD3 LYS A  26      -5.070  -4.190  -6.016  1.00  0.00           H  
ATOM    405  HE2 LYS A  26      -3.117  -2.171  -6.520  1.00  0.00           H  
ATOM    406  HE3 LYS A  26      -2.343  -3.751  -6.611  1.00  0.00           H  
ATOM    407  HZ1 LYS A  26      -4.823  -3.846  -7.946  1.00  0.00           H  
ATOM    408  HZ2 LYS A  26      -3.272  -4.084  -8.576  1.00  0.00           H  
ATOM    409  HZ3 LYS A  26      -3.934  -2.529  -8.529  1.00  0.00           H  
ATOM    410  N   ILE A  27      -1.383  -3.336  -2.575  1.00  0.00           N  
ATOM    411  CA  ILE A  27      -0.061  -3.017  -3.106  1.00  0.00           C  
ATOM    412  C   ILE A  27       0.126  -3.503  -4.535  1.00  0.00           C  
ATOM    413  O   ILE A  27      -0.538  -4.429  -4.987  1.00  0.00           O  
ATOM    414  CB  ILE A  27       1.043  -3.638  -2.230  1.00  0.00           C  
ATOM    415  CG1 ILE A  27       0.841  -5.142  -2.109  1.00  0.00           C  
ATOM    416  CG2 ILE A  27       1.030  -3.016  -0.861  1.00  0.00           C  
ATOM    417  CD1 ILE A  27       2.013  -5.877  -1.497  1.00  0.00           C  
ATOM    418  H   ILE A  27      -1.487  -4.183  -2.094  1.00  0.00           H  
ATOM    419  HA  ILE A  27       0.058  -1.945  -3.082  1.00  0.00           H  
ATOM    420  HB  ILE A  27       2.001  -3.442  -2.686  1.00  0.00           H  
ATOM    421 HG12 ILE A  27      -0.025  -5.331  -1.489  1.00  0.00           H  
ATOM    422 HG13 ILE A  27       0.670  -5.547  -3.092  1.00  0.00           H  
ATOM    423 HG21 ILE A  27       1.491  -3.689  -0.166  1.00  0.00           H  
ATOM    424 HG22 ILE A  27       0.011  -2.837  -0.567  1.00  0.00           H  
ATOM    425 HG23 ILE A  27       1.571  -2.090  -0.878  1.00  0.00           H  
ATOM    426 HD11 ILE A  27       2.449  -6.534  -2.235  1.00  0.00           H  
ATOM    427 HD12 ILE A  27       1.672  -6.462  -0.655  1.00  0.00           H  
ATOM    428 HD13 ILE A  27       2.755  -5.165  -1.164  1.00  0.00           H  
ATOM    429  N   LEU A  28       1.036  -2.842  -5.241  1.00  0.00           N  
ATOM    430  CA  LEU A  28       1.328  -3.167  -6.628  1.00  0.00           C  
ATOM    431  C   LEU A  28       2.837  -3.276  -6.838  1.00  0.00           C  
ATOM    432  O   LEU A  28       3.369  -2.840  -7.860  1.00  0.00           O  
ATOM    433  CB  LEU A  28       0.731  -2.074  -7.512  1.00  0.00           C  
ATOM    434  CG  LEU A  28       0.413  -2.509  -8.945  1.00  0.00           C  
ATOM    435  CD1 LEU A  28      -0.483  -3.741  -8.945  1.00  0.00           C  
ATOM    436  CD2 LEU A  28      -0.244  -1.372  -9.713  1.00  0.00           C  
ATOM    437  H   LEU A  28       1.517  -2.107  -4.818  1.00  0.00           H  
ATOM    438  HA  LEU A  28       0.867  -4.116  -6.851  1.00  0.00           H  
ATOM    439  HB2 LEU A  28      -0.184  -1.731  -7.052  1.00  0.00           H  
ATOM    440  HB3 LEU A  28       1.427  -1.252  -7.556  1.00  0.00           H  
ATOM    441  HG  LEU A  28       1.333  -2.767  -9.448  1.00  0.00           H  
ATOM    442 HD11 LEU A  28      -1.349  -3.559  -9.566  1.00  0.00           H  
ATOM    443 HD12 LEU A  28      -0.804  -3.956  -7.936  1.00  0.00           H  
ATOM    444 HD13 LEU A  28       0.066  -4.586  -9.335  1.00  0.00           H  
ATOM    445 HD21 LEU A  28      -1.317  -1.441  -9.609  1.00  0.00           H  
ATOM    446 HD22 LEU A  28       0.022  -1.443 -10.757  1.00  0.00           H  
ATOM    447 HD23 LEU A  28       0.096  -0.429  -9.319  1.00  0.00           H  
ATOM    448  N   ASN A  29       3.520  -3.868  -5.859  1.00  0.00           N  
ATOM    449  CA  ASN A  29       4.970  -4.042  -5.874  1.00  0.00           C  
ATOM    450  C   ASN A  29       5.458  -4.856  -7.060  1.00  0.00           C  
ATOM    451  O   ASN A  29       4.919  -5.921  -7.362  1.00  0.00           O  
ATOM    452  CB  ASN A  29       5.384  -4.836  -4.633  1.00  0.00           C  
ATOM    453  CG  ASN A  29       6.888  -4.846  -4.411  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       7.450  -5.843  -3.957  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       7.552  -3.736  -4.722  1.00  0.00           N  
ATOM    456  H   ASN A  29       3.033  -4.168  -5.063  1.00  0.00           H  
ATOM    457  HA  ASN A  29       5.468  -3.087  -5.825  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       4.915  -4.403  -3.763  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       5.050  -5.859  -4.743  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       7.047  -2.975  -5.074  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       8.522  -3.725  -4.586  1.00  0.00           H  
ATOM    462  N   MET A  30       6.511  -4.367  -7.703  1.00  0.00           N  
ATOM    463  CA  MET A  30       7.073  -5.059  -8.848  1.00  0.00           C  
ATOM    464  C   MET A  30       8.576  -5.340  -8.680  1.00  0.00           C  
ATOM    465  O   MET A  30       9.009  -5.851  -7.647  1.00  0.00           O  
ATOM    466  CB  MET A  30       6.789  -4.254 -10.124  1.00  0.00           C  
ATOM    467  CG  MET A  30       7.182  -2.788 -10.028  1.00  0.00           C  
ATOM    468  SD  MET A  30       6.009  -1.701 -10.864  1.00  0.00           S  
ATOM    469  CE  MET A  30       6.342  -0.143 -10.044  1.00  0.00           C  
ATOM    470  H   MET A  30       6.918  -3.530  -7.396  1.00  0.00           H  
ATOM    471  HA  MET A  30       6.566  -6.009  -8.928  1.00  0.00           H  
ATOM    472  HB2 MET A  30       7.328  -4.699 -10.947  1.00  0.00           H  
ATOM    473  HB3 MET A  30       5.731  -4.307 -10.336  1.00  0.00           H  
ATOM    474  HG2 MET A  30       7.229  -2.508  -8.988  1.00  0.00           H  
ATOM    475  HG3 MET A  30       8.155  -2.659 -10.479  1.00  0.00           H  
ATOM    476  HE1 MET A  30       7.400  -0.061  -9.843  1.00  0.00           H  
ATOM    477  HE2 MET A  30       5.795  -0.102  -9.114  1.00  0.00           H  
ATOM    478  HE3 MET A  30       6.033   0.672 -10.681  1.00  0.00           H  
ATOM    479  N   GLU A  31       9.352  -5.010  -9.705  1.00  0.00           N  
ATOM    480  CA  GLU A  31      10.787  -5.247  -9.717  1.00  0.00           C  
ATOM    481  C   GLU A  31      11.603  -4.041 -10.150  1.00  0.00           C  
ATOM    482  O   GLU A  31      12.749  -3.866  -9.737  1.00  0.00           O  
ATOM    483  CB  GLU A  31      11.062  -6.384 -10.710  1.00  0.00           C  
ATOM    484  CG  GLU A  31      11.130  -7.758 -10.066  1.00  0.00           C  
ATOM    485  CD  GLU A  31      12.325  -7.912  -9.145  1.00  0.00           C  
ATOM    486  OE1 GLU A  31      13.395  -7.350  -9.463  1.00  0.00           O  
ATOM    487  OE2 GLU A  31      12.192  -8.594  -8.109  1.00  0.00           O  
ATOM    488  H   GLU A  31       8.945  -4.603 -10.492  1.00  0.00           H  
ATOM    489  HA  GLU A  31      11.136  -5.649  -8.774  1.00  0.00           H  
ATOM    490  HB2 GLU A  31      10.277  -6.397 -11.451  1.00  0.00           H  
ATOM    491  HB3 GLU A  31      12.005  -6.196 -11.203  1.00  0.00           H  
ATOM    492  HG2 GLU A  31      10.230  -7.918  -9.491  1.00  0.00           H  
ATOM    493  HG3 GLU A  31      11.196  -8.503 -10.845  1.00  0.00           H  
ATOM    494  N   ASP A  32      11.038  -3.277 -11.078  1.00  0.00           N  
ATOM    495  CA  ASP A  32      11.714  -2.145 -11.690  1.00  0.00           C  
ATOM    496  C   ASP A  32      12.209  -1.034 -10.754  1.00  0.00           C  
ATOM    497  O   ASP A  32      13.351  -0.582 -10.864  1.00  0.00           O  
ATOM    498  CB  ASP A  32      10.728  -1.483 -12.658  1.00  0.00           C  
ATOM    499  CG  ASP A  32      10.443  -2.342 -13.874  1.00  0.00           C  
ATOM    500  OD1 ASP A  32       9.877  -3.443 -13.705  1.00  0.00           O  
ATOM    501  OD2 ASP A  32      10.781  -1.912 -14.997  1.00  0.00           O  
ATOM    502  H   ASP A  32      10.178  -3.547 -11.462  1.00  0.00           H  
ATOM    503  HA  ASP A  32      12.532  -2.510 -12.286  1.00  0.00           H  
ATOM    504  HB2 ASP A  32       9.797  -1.304 -12.144  1.00  0.00           H  
ATOM    505  HB3 ASP A  32      11.137  -0.542 -12.992  1.00  0.00           H  
ATOM    506  N   ASP A  33      11.360  -0.643  -9.792  1.00  0.00           N  
ATOM    507  CA  ASP A  33      11.753   0.370  -8.805  1.00  0.00           C  
ATOM    508  C   ASP A  33      12.299  -0.350  -7.561  1.00  0.00           C  
ATOM    509  O   ASP A  33      13.459  -0.181  -7.183  1.00  0.00           O  
ATOM    510  CB  ASP A  33      10.571   1.268  -8.431  1.00  0.00           C  
ATOM    511  CG  ASP A  33      10.774   2.709  -8.857  1.00  0.00           C  
ATOM    512  OD1 ASP A  33      11.431   3.463  -8.108  1.00  0.00           O  
ATOM    513  OD2 ASP A  33      10.275   3.084  -9.939  1.00  0.00           O  
ATOM    514  H   ASP A  33      10.471  -1.054  -9.731  1.00  0.00           H  
ATOM    515  HA  ASP A  33      12.538   0.950  -9.270  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       9.678   0.895  -8.911  1.00  0.00           H  
ATOM    517  HB3 ASP A  33      10.432   1.245  -7.359  1.00  0.00           H  
ATOM    518  N   SER A  34      11.395  -1.097  -6.905  1.00  0.00           N  
ATOM    519  CA  SER A  34      11.651  -1.831  -5.646  1.00  0.00           C  
ATOM    520  C   SER A  34      11.054  -1.038  -4.470  1.00  0.00           C  
ATOM    521  O   SER A  34      10.242  -1.580  -3.721  1.00  0.00           O  
ATOM    522  CB  SER A  34      13.143  -2.104  -5.408  1.00  0.00           C  
ATOM    523  OG  SER A  34      13.331  -3.334  -4.729  1.00  0.00           O  
ATOM    524  H   SER A  34      10.482  -1.118  -7.260  1.00  0.00           H  
ATOM    525  HA  SER A  34      11.121  -2.768  -5.735  1.00  0.00           H  
ATOM    526  HB2 SER A  34      13.658  -2.150  -6.355  1.00  0.00           H  
ATOM    527  HB3 SER A  34      13.561  -1.310  -4.807  1.00  0.00           H  
ATOM    528  HG  SER A  34      12.726  -3.991  -5.081  1.00  0.00           H  
ATOM    529  N   ASN A  35      11.503   0.197  -4.248  1.00  0.00           N  
ATOM    530  CA  ASN A  35      11.040   0.974  -3.080  1.00  0.00           C  
ATOM    531  C   ASN A  35       9.688   1.658  -3.288  1.00  0.00           C  
ATOM    532  O   ASN A  35       8.971   1.921  -2.319  1.00  0.00           O  
ATOM    533  CB  ASN A  35      12.083   2.026  -2.656  1.00  0.00           C  
ATOM    534  CG  ASN A  35      13.148   2.292  -3.705  1.00  0.00           C  
ATOM    535  OD1 ASN A  35      13.102   3.302  -4.410  1.00  0.00           O  
ATOM    536  ND2 ASN A  35      14.117   1.390  -3.811  1.00  0.00           N  
ATOM    537  H   ASN A  35      12.192   0.564  -4.839  1.00  0.00           H  
ATOM    538  HA  ASN A  35      10.929   0.276  -2.263  1.00  0.00           H  
ATOM    539  HB2 ASN A  35      11.578   2.956  -2.449  1.00  0.00           H  
ATOM    540  HB3 ASN A  35      12.573   1.686  -1.755  1.00  0.00           H  
ATOM    541 HD21 ASN A  35      14.090   0.611  -3.217  1.00  0.00           H  
ATOM    542 HD22 ASN A  35      14.817   1.539  -4.479  1.00  0.00           H  
ATOM    543  N   TRP A  36       9.344   1.963  -4.526  1.00  0.00           N  
ATOM    544  CA  TRP A  36       8.075   2.643  -4.788  1.00  0.00           C  
ATOM    545  C   TRP A  36       7.089   1.745  -5.522  1.00  0.00           C  
ATOM    546  O   TRP A  36       7.472   1.006  -6.428  1.00  0.00           O  
ATOM    547  CB  TRP A  36       8.319   3.919  -5.598  1.00  0.00           C  
ATOM    548  CG  TRP A  36       9.423   4.776  -5.050  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       9.886   4.801  -3.765  1.00  0.00           C  
ATOM    550  CD2 TRP A  36      10.202   5.735  -5.776  1.00  0.00           C  
ATOM    551  NE1 TRP A  36      10.905   5.717  -3.647  1.00  0.00           N  
ATOM    552  CE2 TRP A  36      11.117   6.303  -4.868  1.00  0.00           C  
ATOM    553  CE3 TRP A  36      10.216   6.168  -7.105  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      12.034   7.281  -5.249  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      11.126   7.138  -7.480  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      12.024   7.685  -6.556  1.00  0.00           C  
ATOM    557  H   TRP A  36       9.948   1.751  -5.270  1.00  0.00           H  
ATOM    558  HA  TRP A  36       7.647   2.917  -3.835  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       8.580   3.648  -6.610  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       7.414   4.508  -5.609  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       9.498   4.187  -2.966  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      11.398   5.918  -2.825  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       9.531   5.758  -7.832  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      12.733   7.713  -4.548  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      11.150   7.485  -8.504  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      12.717   8.442  -6.894  1.00  0.00           H  
ATOM    567  N   TYR A  37       5.818   1.784  -5.110  1.00  0.00           N  
ATOM    568  CA  TYR A  37       4.785   0.963  -5.728  1.00  0.00           C  
ATOM    569  C   TYR A  37       3.445   1.697  -5.754  1.00  0.00           C  
ATOM    570  O   TYR A  37       3.304   2.766  -5.163  1.00  0.00           O  
ATOM    571  CB  TYR A  37       4.655  -0.385  -5.008  1.00  0.00           C  
ATOM    572  CG  TYR A  37       3.948  -0.316  -3.673  1.00  0.00           C  
ATOM    573  CD1 TYR A  37       2.564  -0.352  -3.600  1.00  0.00           C  
ATOM    574  CD2 TYR A  37       4.661  -0.222  -2.485  1.00  0.00           C  
ATOM    575  CE1 TYR A  37       1.910  -0.296  -2.385  1.00  0.00           C  
ATOM    576  CE2 TYR A  37       4.009  -0.167  -1.269  1.00  0.00           C  
ATOM    577  CZ  TYR A  37       2.640  -0.203  -1.223  1.00  0.00           C  
ATOM    578  OH  TYR A  37       2.002  -0.152  -0.004  1.00  0.00           O  
ATOM    579  H   TYR A  37       5.580   2.360  -4.345  1.00  0.00           H  
ATOM    580  HA  TYR A  37       5.088   0.780  -6.750  1.00  0.00           H  
ATOM    581  HB2 TYR A  37       4.099  -1.064  -5.636  1.00  0.00           H  
ATOM    582  HB3 TYR A  37       5.643  -0.789  -4.842  1.00  0.00           H  
ATOM    583  HD1 TYR A  37       1.997  -0.423  -4.510  1.00  0.00           H  
ATOM    584  HD2 TYR A  37       5.739  -0.195  -2.520  1.00  0.00           H  
ATOM    585  HE1 TYR A  37       0.831  -0.329  -2.349  1.00  0.00           H  
ATOM    586  HE2 TYR A  37       4.572  -0.092  -0.358  1.00  0.00           H  
ATOM    587  HH  TYR A  37       1.080   0.062  -0.130  1.00  0.00           H  
ATOM    588  N   ARG A  38       2.471   1.111  -6.443  1.00  0.00           N  
ATOM    589  CA  ARG A  38       1.134   1.695  -6.561  1.00  0.00           C  
ATOM    590  C   ARG A  38       0.124   0.903  -5.737  1.00  0.00           C  
ATOM    591  O   ARG A  38       0.245  -0.305  -5.543  1.00  0.00           O  
ATOM    592  CB  ARG A  38       0.703   1.685  -8.032  1.00  0.00           C  
ATOM    593  CG  ARG A  38       1.200   2.875  -8.836  1.00  0.00           C  
ATOM    594  CD  ARG A  38       0.131   3.404  -9.776  1.00  0.00           C  
ATOM    595  NE  ARG A  38       0.641   4.465 -10.644  1.00  0.00           N  
ATOM    596  CZ  ARG A  38      -0.114   5.154 -11.496  1.00  0.00           C  
ATOM    597  NH1 ARG A  38      -1.413   4.900 -11.597  1.00  0.00           N  
ATOM    598  NH2 ARG A  38       0.428   6.103 -12.247  1.00  0.00           N  
ATOM    599  H   ARG A  38       2.654   0.259  -6.890  1.00  0.00           H  
ATOM    600  HA  ARG A  38       1.171   2.713  -6.204  1.00  0.00           H  
ATOM    601  HB2 ARG A  38       1.082   0.788  -8.494  1.00  0.00           H  
ATOM    602  HB3 ARG A  38      -0.377   1.673  -8.075  1.00  0.00           H  
ATOM    603  HG2 ARG A  38       1.479   3.661  -8.157  1.00  0.00           H  
ATOM    604  HG3 ARG A  38       2.059   2.571  -9.416  1.00  0.00           H  
ATOM    605  HD2 ARG A  38      -0.230   2.591 -10.390  1.00  0.00           H  
ATOM    606  HD3 ARG A  38      -0.684   3.798  -9.186  1.00  0.00           H  
ATOM    607  HE  ARG A  38       1.598   4.673 -10.589  1.00  0.00           H  
ATOM    608 HH11 ARG A  38      -1.830   4.187 -11.034  1.00  0.00           H  
ATOM    609 HH12 ARG A  38      -1.976   5.423 -12.239  1.00  0.00           H  
ATOM    610 HH21 ARG A  38       1.406   6.300 -12.174  1.00  0.00           H  
ATOM    611 HH22 ARG A  38      -0.140   6.621 -12.885  1.00  0.00           H  
ATOM    612  N   ALA A  39      -0.798   1.658  -5.147  1.00  0.00           N  
ATOM    613  CA  ALA A  39      -1.784   1.073  -4.249  1.00  0.00           C  
ATOM    614  C   ALA A  39      -3.205   1.484  -4.612  1.00  0.00           C  
ATOM    615  O   ALA A  39      -3.412   2.366  -5.441  1.00  0.00           O  
ATOM    616  CB  ALA A  39      -1.478   1.472  -2.821  1.00  0.00           C  
ATOM    617  H   ALA A  39      -0.768   2.631  -5.263  1.00  0.00           H  
ATOM    618  HA  ALA A  39      -1.700   0.001  -4.323  1.00  0.00           H  
ATOM    619  HB1 ALA A  39      -0.414   1.408  -2.649  1.00  0.00           H  
ATOM    620  HB2 ALA A  39      -1.994   0.811  -2.142  1.00  0.00           H  
ATOM    621  HB3 ALA A  39      -1.809   2.484  -2.660  1.00  0.00           H  
ATOM    622  N   GLU A  40      -4.177   0.831  -3.976  1.00  0.00           N  
ATOM    623  CA  GLU A  40      -5.590   1.115  -4.216  1.00  0.00           C  
ATOM    624  C   GLU A  40      -6.410   0.935  -2.938  1.00  0.00           C  
ATOM    625  O   GLU A  40      -6.244  -0.051  -2.218  1.00  0.00           O  
ATOM    626  CB  GLU A  40      -6.148   0.166  -5.276  1.00  0.00           C  
ATOM    627  CG  GLU A  40      -6.200   0.766  -6.668  1.00  0.00           C  
ATOM    628  CD  GLU A  40      -5.119   0.211  -7.577  1.00  0.00           C  
ATOM    629  OE1 GLU A  40      -4.044  -0.160  -7.061  1.00  0.00           O  
ATOM    630  OE2 GLU A  40      -5.349   0.142  -8.803  1.00  0.00           O  
ATOM    631  H   GLU A  40      -3.937   0.138  -3.324  1.00  0.00           H  
ATOM    632  HA  GLU A  40      -5.680   2.131  -4.558  1.00  0.00           H  
ATOM    633  HB2 GLU A  40      -5.524  -0.705  -5.315  1.00  0.00           H  
ATOM    634  HB3 GLU A  40      -7.148  -0.128  -4.995  1.00  0.00           H  
ATOM    635  HG2 GLU A  40      -7.163   0.547  -7.106  1.00  0.00           H  
ATOM    636  HG3 GLU A  40      -6.073   1.835  -6.593  1.00  0.00           H  
ATOM    637  N   LEU A  41      -7.316   1.868  -2.679  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -8.193   1.803  -1.514  1.00  0.00           C  
ATOM    639  C   LEU A  41      -9.517   2.501  -1.825  1.00  0.00           C  
ATOM    640  O   LEU A  41      -9.548   3.533  -2.497  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -7.513   2.400  -0.264  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -7.571   3.926  -0.091  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -7.281   4.645  -1.392  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -8.910   4.366   0.476  1.00  0.00           C  
ATOM    645  H   LEU A  41      -7.418   2.614  -3.305  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -8.399   0.759  -1.327  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -7.970   1.955   0.607  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -6.473   2.108  -0.282  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -6.807   4.219   0.614  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -7.251   3.938  -2.201  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -6.328   5.136  -1.311  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -8.049   5.379  -1.581  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -9.705   3.811   0.006  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -9.047   5.421   0.288  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -8.924   4.185   1.539  1.00  0.00           H  
ATOM    656  N   ASP A  42     -10.612   1.841  -1.456  1.00  0.00           N  
ATOM    657  CA  ASP A  42     -11.960   2.331  -1.750  1.00  0.00           C  
ATOM    658  C   ASP A  42     -12.135   2.669  -3.233  1.00  0.00           C  
ATOM    659  O   ASP A  42     -12.929   3.539  -3.588  1.00  0.00           O  
ATOM    660  CB  ASP A  42     -12.284   3.557  -0.893  1.00  0.00           C  
ATOM    661  CG  ASP A  42     -13.749   3.615  -0.497  1.00  0.00           C  
ATOM    662  OD1 ASP A  42     -14.497   2.674  -0.841  1.00  0.00           O  
ATOM    663  OD2 ASP A  42     -14.148   4.602   0.157  1.00  0.00           O  
ATOM    664  H   ASP A  42     -10.509   0.962  -1.032  1.00  0.00           H  
ATOM    665  HA  ASP A  42     -12.653   1.541  -1.497  1.00  0.00           H  
ATOM    666  HB2 ASP A  42     -11.689   3.527   0.007  1.00  0.00           H  
ATOM    667  HB3 ASP A  42     -12.044   4.451  -1.449  1.00  0.00           H  
ATOM    668  N   GLY A  43     -11.398   1.972  -4.095  1.00  0.00           N  
ATOM    669  CA  GLY A  43     -11.499   2.212  -5.528  1.00  0.00           C  
ATOM    670  C   GLY A  43     -10.602   3.340  -6.012  1.00  0.00           C  
ATOM    671  O   GLY A  43     -10.802   3.870  -7.105  1.00  0.00           O  
ATOM    672  H   GLY A  43     -10.784   1.287  -3.756  1.00  0.00           H  
ATOM    673  HA2 GLY A  43     -11.231   1.307  -6.053  1.00  0.00           H  
ATOM    674  HA3 GLY A  43     -12.524   2.458  -5.765  1.00  0.00           H  
ATOM    675  N   LYS A  44      -9.645   3.736  -5.184  1.00  0.00           N  
ATOM    676  CA  LYS A  44      -8.726   4.817  -5.529  1.00  0.00           C  
ATOM    677  C   LYS A  44      -7.301   4.281  -5.546  1.00  0.00           C  
ATOM    678  O   LYS A  44      -6.917   3.528  -4.655  1.00  0.00           O  
ATOM    679  CB  LYS A  44      -8.844   5.949  -4.504  1.00  0.00           C  
ATOM    680  CG  LYS A  44      -8.902   7.333  -5.132  1.00  0.00           C  
ATOM    681  CD  LYS A  44     -10.159   8.086  -4.722  1.00  0.00           C  
ATOM    682  CE  LYS A  44      -9.879   9.566  -4.510  1.00  0.00           C  
ATOM    683  NZ  LYS A  44     -10.795  10.166  -3.500  1.00  0.00           N  
ATOM    684  H   LYS A  44      -9.563   3.318  -4.302  1.00  0.00           H  
ATOM    685  HA  LYS A  44      -8.985   5.187  -6.510  1.00  0.00           H  
ATOM    686  HB2 LYS A  44      -9.743   5.801  -3.923  1.00  0.00           H  
ATOM    687  HB3 LYS A  44      -7.990   5.912  -3.843  1.00  0.00           H  
ATOM    688  HG2 LYS A  44      -8.038   7.898  -4.816  1.00  0.00           H  
ATOM    689  HG3 LYS A  44      -8.890   7.229  -6.207  1.00  0.00           H  
ATOM    690  HD2 LYS A  44     -10.901   7.978  -5.498  1.00  0.00           H  
ATOM    691  HD3 LYS A  44     -10.534   7.663  -3.801  1.00  0.00           H  
ATOM    692  HE2 LYS A  44      -8.861   9.683  -4.173  1.00  0.00           H  
ATOM    693  HE3 LYS A  44     -10.007  10.081  -5.450  1.00  0.00           H  
ATOM    694  HZ1 LYS A  44     -10.845  11.197  -3.631  1.00  0.00           H  
ATOM    695  HZ2 LYS A  44     -10.450   9.966  -2.540  1.00  0.00           H  
ATOM    696  HZ3 LYS A  44     -11.750   9.768  -3.602  1.00  0.00           H  
ATOM    697  N   GLU A  45      -6.502   4.699  -6.528  1.00  0.00           N  
ATOM    698  CA  GLU A  45      -5.114   4.250  -6.639  1.00  0.00           C  
ATOM    699  C   GLU A  45      -4.118   5.368  -6.361  1.00  0.00           C  
ATOM    700  O   GLU A  45      -4.503   6.482  -6.000  1.00  0.00           O  
ATOM    701  CB  GLU A  45      -4.852   3.665  -8.026  1.00  0.00           C  
ATOM    702  CG  GLU A  45      -4.989   4.687  -9.144  1.00  0.00           C  
ATOM    703  CD  GLU A  45      -5.866   4.200 -10.281  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -5.674   3.049 -10.728  1.00  0.00           O  
ATOM    705  OE2 GLU A  45      -6.744   4.969 -10.725  1.00  0.00           O  
ATOM    706  H   GLU A  45      -6.853   5.330  -7.191  1.00  0.00           H  
ATOM    707  HA  GLU A  45      -4.970   3.473  -5.906  1.00  0.00           H  
ATOM    708  HB2 GLU A  45      -3.850   3.264  -8.053  1.00  0.00           H  
ATOM    709  HB3 GLU A  45      -5.556   2.866  -8.209  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -5.424   5.589  -8.738  1.00  0.00           H  
ATOM    711  HG3 GLU A  45      -4.006   4.907  -9.535  1.00  0.00           H  
ATOM    712  N   GLY A  46      -2.830   5.018  -6.383  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -1.782   5.962  -6.049  1.00  0.00           C  
ATOM    714  C   GLY A  46      -0.539   5.275  -5.497  1.00  0.00           C  
ATOM    715  O   GLY A  46      -0.644   4.337  -4.707  1.00  0.00           O  
ATOM    716  H   GLY A  46      -2.595   4.079  -6.534  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -1.512   6.517  -6.937  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -2.157   6.652  -5.308  1.00  0.00           H  
ATOM    719  N   LEU A  47       0.625   5.852  -5.779  1.00  0.00           N  
ATOM    720  CA  LEU A  47       1.893   5.347  -5.241  1.00  0.00           C  
ATOM    721  C   LEU A  47       1.907   5.360  -3.713  1.00  0.00           C  
ATOM    722  O   LEU A  47       1.302   6.230  -3.083  1.00  0.00           O  
ATOM    723  CB  LEU A  47       3.060   6.189  -5.758  1.00  0.00           C  
ATOM    724  CG  LEU A  47       4.175   5.395  -6.446  1.00  0.00           C  
ATOM    725  CD1 LEU A  47       3.623   4.609  -7.622  1.00  0.00           C  
ATOM    726  CD2 LEU A  47       5.289   6.323  -6.903  1.00  0.00           C  
ATOM    727  H   LEU A  47       0.614   6.707  -6.259  1.00  0.00           H  
ATOM    728  HA  LEU A  47       2.017   4.328  -5.568  1.00  0.00           H  
ATOM    729  HB2 LEU A  47       2.672   6.909  -6.462  1.00  0.00           H  
ATOM    730  HB3 LEU A  47       3.492   6.722  -4.924  1.00  0.00           H  
ATOM    731  HG  LEU A  47       4.593   4.690  -5.743  1.00  0.00           H  
ATOM    732 HD11 LEU A  47       2.729   4.092  -7.315  1.00  0.00           H  
ATOM    733 HD12 LEU A  47       4.357   3.891  -7.953  1.00  0.00           H  
ATOM    734 HD13 LEU A  47       3.388   5.286  -8.430  1.00  0.00           H  
ATOM    735 HD21 LEU A  47       5.203   7.269  -6.390  1.00  0.00           H  
ATOM    736 HD22 LEU A  47       5.211   6.483  -7.968  1.00  0.00           H  
ATOM    737 HD23 LEU A  47       6.245   5.876  -6.674  1.00  0.00           H  
ATOM    738  N   ILE A  48       2.621   4.390  -3.126  1.00  0.00           N  
ATOM    739  CA  ILE A  48       2.760   4.251  -1.678  1.00  0.00           C  
ATOM    740  C   ILE A  48       4.121   3.599  -1.356  1.00  0.00           C  
ATOM    741  O   ILE A  48       4.684   2.893  -2.204  1.00  0.00           O  
ATOM    742  CB  ILE A  48       1.580   3.414  -1.104  1.00  0.00           C  
ATOM    743  CG1 ILE A  48       0.343   4.306  -0.963  1.00  0.00           C  
ATOM    744  CG2 ILE A  48       1.918   2.770   0.236  1.00  0.00           C  
ATOM    745  CD1 ILE A  48      -0.916   3.556  -0.590  1.00  0.00           C  
ATOM    746  H   ILE A  48       3.084   3.736  -3.690  1.00  0.00           H  
ATOM    747  HA  ILE A  48       2.729   5.240  -1.240  1.00  0.00           H  
ATOM    748  HB  ILE A  48       1.360   2.624  -1.804  1.00  0.00           H  
ATOM    749 HG12 ILE A  48       0.524   5.044  -0.197  1.00  0.00           H  
ATOM    750 HG13 ILE A  48       0.162   4.808  -1.901  1.00  0.00           H  
ATOM    751 HG21 ILE A  48       2.926   2.390   0.218  1.00  0.00           H  
ATOM    752 HG22 ILE A  48       1.232   1.959   0.428  1.00  0.00           H  
ATOM    753 HG23 ILE A  48       1.825   3.505   1.013  1.00  0.00           H  
ATOM    754 HD11 ILE A  48      -1.503   4.152   0.090  1.00  0.00           H  
ATOM    755 HD12 ILE A  48      -0.654   2.620  -0.117  1.00  0.00           H  
ATOM    756 HD13 ILE A  48      -1.489   3.363  -1.478  1.00  0.00           H  
ATOM    757  N   PRO A  49       4.688   3.836  -0.147  1.00  0.00           N  
ATOM    758  CA  PRO A  49       5.991   3.270   0.236  1.00  0.00           C  
ATOM    759  C   PRO A  49       5.911   1.782   0.597  1.00  0.00           C  
ATOM    760  O   PRO A  49       5.111   1.375   1.439  1.00  0.00           O  
ATOM    761  CB  PRO A  49       6.396   4.107   1.446  1.00  0.00           C  
ATOM    762  CG  PRO A  49       5.105   4.519   2.059  1.00  0.00           C  
ATOM    763  CD  PRO A  49       4.128   4.687   0.925  1.00  0.00           C  
ATOM    764  HA  PRO A  49       6.709   3.399  -0.561  1.00  0.00           H  
ATOM    765  HB2 PRO A  49       6.984   3.504   2.123  1.00  0.00           H  
ATOM    766  HB3 PRO A  49       6.970   4.962   1.123  1.00  0.00           H  
ATOM    767  HG2 PRO A  49       4.762   3.753   2.733  1.00  0.00           H  
ATOM    768  HG3 PRO A  49       5.229   5.452   2.587  1.00  0.00           H  
ATOM    769  HD2 PRO A  49       3.155   4.346   1.224  1.00  0.00           H  
ATOM    770  HD3 PRO A  49       4.086   5.720   0.615  1.00  0.00           H  
ATOM    771  N   SER A  50       6.742   0.982  -0.067  1.00  0.00           N  
ATOM    772  CA  SER A  50       6.784  -0.472   0.131  1.00  0.00           C  
ATOM    773  C   SER A  50       7.007  -0.940   1.579  1.00  0.00           C  
ATOM    774  O   SER A  50       6.446  -1.949   2.007  1.00  0.00           O  
ATOM    775  CB  SER A  50       7.868  -1.095  -0.749  1.00  0.00           C  
ATOM    776  OG  SER A  50       7.315  -2.074  -1.613  1.00  0.00           O  
ATOM    777  H   SER A  50       7.346   1.386  -0.730  1.00  0.00           H  
ATOM    778  HA  SER A  50       5.835  -0.868  -0.174  1.00  0.00           H  
ATOM    779  HB2 SER A  50       8.329  -0.324  -1.349  1.00  0.00           H  
ATOM    780  HB3 SER A  50       8.616  -1.563  -0.126  1.00  0.00           H  
ATOM    781  HG  SER A  50       7.995  -2.404  -2.202  1.00  0.00           H  
ATOM    782  N   ASN A  51       7.755  -0.150   2.342  1.00  0.00           N  
ATOM    783  CA  ASN A  51       8.011  -0.456   3.758  1.00  0.00           C  
ATOM    784  C   ASN A  51       6.791  -0.151   4.643  1.00  0.00           C  
ATOM    785  O   ASN A  51       6.791  -0.469   5.831  1.00  0.00           O  
ATOM    786  CB  ASN A  51       9.228   0.339   4.230  1.00  0.00           C  
ATOM    787  CG  ASN A  51       9.096   1.823   3.951  1.00  0.00           C  
ATOM    788  OD1 ASN A  51       8.778   2.232   2.835  1.00  0.00           O  
ATOM    789  ND2 ASN A  51       9.343   2.639   4.969  1.00  0.00           N  
ATOM    790  H   ASN A  51       8.124   0.672   1.958  1.00  0.00           H  
ATOM    791  HA  ASN A  51       8.234  -1.509   3.831  1.00  0.00           H  
ATOM    792  HB2 ASN A  51       9.349   0.201   5.294  1.00  0.00           H  
ATOM    793  HB3 ASN A  51      10.107  -0.028   3.721  1.00  0.00           H  
ATOM    794 HD21 ASN A  51       9.594   2.243   5.830  1.00  0.00           H  
ATOM    795 HD22 ASN A  51       9.267   3.604   4.818  1.00  0.00           H  
ATOM    796  N   TYR A  52       5.752   0.428   4.063  1.00  0.00           N  
ATOM    797  CA  TYR A  52       4.544   0.754   4.831  1.00  0.00           C  
ATOM    798  C   TYR A  52       3.452  -0.311   4.696  1.00  0.00           C  
ATOM    799  O   TYR A  52       2.363  -0.170   5.270  1.00  0.00           O  
ATOM    800  CB  TYR A  52       4.000   2.096   4.351  1.00  0.00           C  
ATOM    801  CG  TYR A  52       4.299   3.246   5.290  1.00  0.00           C  
ATOM    802  CD1 TYR A  52       3.457   3.538   6.357  1.00  0.00           C  
ATOM    803  CD2 TYR A  52       5.424   4.042   5.109  1.00  0.00           C  
ATOM    804  CE1 TYR A  52       3.729   4.587   7.214  1.00  0.00           C  
ATOM    805  CE2 TYR A  52       5.703   5.092   5.965  1.00  0.00           C  
ATOM    806  CZ  TYR A  52       4.851   5.359   7.016  1.00  0.00           C  
ATOM    807  OH  TYR A  52       5.122   6.402   7.875  1.00  0.00           O  
ATOM    808  H   TYR A  52       5.787   0.642   3.107  1.00  0.00           H  
ATOM    809  HA  TYR A  52       4.818   0.845   5.870  1.00  0.00           H  
ATOM    810  HB2 TYR A  52       4.437   2.325   3.394  1.00  0.00           H  
ATOM    811  HB3 TYR A  52       2.932   2.021   4.241  1.00  0.00           H  
ATOM    812  HD1 TYR A  52       2.578   2.931   6.515  1.00  0.00           H  
ATOM    813  HD2 TYR A  52       6.089   3.831   4.285  1.00  0.00           H  
ATOM    814  HE1 TYR A  52       3.062   4.798   8.034  1.00  0.00           H  
ATOM    815  HE2 TYR A  52       6.583   5.697   5.808  1.00  0.00           H  
ATOM    816  HH  TYR A  52       5.740   7.009   7.462  1.00  0.00           H  
ATOM    817  N   ILE A  53       3.743  -1.377   3.957  1.00  0.00           N  
ATOM    818  CA  ILE A  53       2.782  -2.460   3.753  1.00  0.00           C  
ATOM    819  C   ILE A  53       3.235  -3.750   4.449  1.00  0.00           C  
ATOM    820  O   ILE A  53       4.352  -4.220   4.239  1.00  0.00           O  
ATOM    821  CB  ILE A  53       2.528  -2.706   2.230  1.00  0.00           C  
ATOM    822  CG1 ILE A  53       2.215  -4.184   1.933  1.00  0.00           C  
ATOM    823  CG2 ILE A  53       3.690  -2.212   1.369  1.00  0.00           C  
ATOM    824  CD1 ILE A  53       3.427  -5.087   1.816  1.00  0.00           C  
ATOM    825  H   ILE A  53       4.627  -1.441   3.544  1.00  0.00           H  
ATOM    826  HA  ILE A  53       1.846  -2.146   4.196  1.00  0.00           H  
ATOM    827  HB  ILE A  53       1.663  -2.119   1.955  1.00  0.00           H  
ATOM    828 HG12 ILE A  53       1.594  -4.573   2.720  1.00  0.00           H  
ATOM    829 HG13 ILE A  53       1.674  -4.242   1.005  1.00  0.00           H  
ATOM    830 HG21 ILE A  53       4.184  -3.051   0.907  1.00  0.00           H  
ATOM    831 HG22 ILE A  53       4.392  -1.671   1.976  1.00  0.00           H  
ATOM    832 HG23 ILE A  53       3.309  -1.560   0.602  1.00  0.00           H  
ATOM    833 HD11 ILE A  53       3.556  -5.635   2.735  1.00  0.00           H  
ATOM    834 HD12 ILE A  53       4.307  -4.495   1.619  1.00  0.00           H  
ATOM    835 HD13 ILE A  53       3.273  -5.783   1.003  1.00  0.00           H  
ATOM    836  N   GLU A  54       2.353  -4.309   5.288  1.00  0.00           N  
ATOM    837  CA  GLU A  54       2.644  -5.540   6.031  1.00  0.00           C  
ATOM    838  C   GLU A  54       1.340  -6.183   6.517  1.00  0.00           C  
ATOM    839  O   GLU A  54       0.257  -5.809   6.068  1.00  0.00           O  
ATOM    840  CB  GLU A  54       3.559  -5.236   7.223  1.00  0.00           C  
ATOM    841  CG  GLU A  54       5.000  -5.671   7.018  1.00  0.00           C  
ATOM    842  CD  GLU A  54       5.677  -6.095   8.309  1.00  0.00           C  
ATOM    843  OE1 GLU A  54       5.210  -7.071   8.933  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       6.678  -5.455   8.693  1.00  0.00           O  
ATOM    845  H   GLU A  54       1.481  -3.885   5.425  1.00  0.00           H  
ATOM    846  HA  GLU A  54       3.145  -6.226   5.364  1.00  0.00           H  
ATOM    847  HB2 GLU A  54       3.556  -4.174   7.396  1.00  0.00           H  
ATOM    848  HB3 GLU A  54       3.175  -5.735   8.101  1.00  0.00           H  
ATOM    849  HG2 GLU A  54       5.016  -6.505   6.332  1.00  0.00           H  
ATOM    850  HG3 GLU A  54       5.551  -4.846   6.594  1.00  0.00           H  
ATOM    851  N   MET A  55       1.444  -7.155   7.427  1.00  0.00           N  
ATOM    852  CA  MET A  55       0.255  -7.837   7.947  1.00  0.00           C  
ATOM    853  C   MET A  55       0.480  -8.426   9.347  1.00  0.00           C  
ATOM    854  O   MET A  55      -0.379  -9.139   9.869  1.00  0.00           O  
ATOM    855  CB  MET A  55      -0.173  -8.944   6.982  1.00  0.00           C  
ATOM    856  CG  MET A  55      -1.525  -9.560   7.312  1.00  0.00           C  
ATOM    857  SD  MET A  55      -2.690  -9.466   5.937  1.00  0.00           S  
ATOM    858  CE  MET A  55      -2.104 -10.804   4.901  1.00  0.00           C  
ATOM    859  H   MET A  55       2.331  -7.422   7.745  1.00  0.00           H  
ATOM    860  HA  MET A  55      -0.539  -7.107   8.008  1.00  0.00           H  
ATOM    861  HB2 MET A  55      -0.221  -8.535   5.983  1.00  0.00           H  
ATOM    862  HB3 MET A  55       0.570  -9.728   7.002  1.00  0.00           H  
ATOM    863  HG2 MET A  55      -1.379 -10.598   7.569  1.00  0.00           H  
ATOM    864  HG3 MET A  55      -1.946  -9.037   8.157  1.00  0.00           H  
ATOM    865  HE1 MET A  55      -1.028 -10.870   4.971  1.00  0.00           H  
ATOM    866  HE2 MET A  55      -2.387 -10.617   3.875  1.00  0.00           H  
ATOM    867  HE3 MET A  55      -2.543 -11.735   5.230  1.00  0.00           H  
ATOM    868  N   LYS A  56       1.630  -8.132   9.949  1.00  0.00           N  
ATOM    869  CA  LYS A  56       1.937  -8.647  11.288  1.00  0.00           C  
ATOM    870  C   LYS A  56       2.816  -7.670  12.071  1.00  0.00           C  
ATOM    871  O   LYS A  56       2.776  -7.634  13.299  1.00  0.00           O  
ATOM    872  CB  LYS A  56       2.642 -10.009  11.211  1.00  0.00           C  
ATOM    873  CG  LYS A  56       2.341 -10.813   9.954  1.00  0.00           C  
ATOM    874  CD  LYS A  56       3.327 -10.493   8.839  1.00  0.00           C  
ATOM    875  CE  LYS A  56       3.938 -11.757   8.249  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       3.658 -11.880   6.793  1.00  0.00           N  
ATOM    877  H   LYS A  56       2.279  -7.562   9.495  1.00  0.00           H  
ATOM    878  HA  LYS A  56       1.002  -8.768  11.816  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       3.709  -9.848  11.256  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       2.345 -10.599  12.067  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       2.408 -11.865  10.189  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       1.342 -10.584   9.618  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       2.810  -9.960   8.056  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       4.118  -9.875   9.238  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       5.007 -11.728   8.400  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       3.526 -12.615   8.760  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       4.174 -12.692   6.397  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       3.959 -11.018   6.297  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       2.640 -12.020   6.635  1.00  0.00           H  
ATOM    890  N   ASN A  57       3.610  -6.889  11.345  1.00  0.00           N  
ATOM    891  CA  ASN A  57       4.506  -5.913  11.969  1.00  0.00           C  
ATOM    892  C   ASN A  57       5.680  -6.610  12.653  1.00  0.00           C  
ATOM    893  O   ASN A  57       5.537  -7.218  13.714  1.00  0.00           O  
ATOM    894  CB  ASN A  57       3.745  -5.035  12.974  1.00  0.00           C  
ATOM    895  CG  ASN A  57       4.640  -4.005  13.640  1.00  0.00           C  
ATOM    896  OD1 ASN A  57       5.474  -4.341  14.479  1.00  0.00           O  
ATOM    897  ND2 ASN A  57       4.464  -2.739  13.273  1.00  0.00           N  
ATOM    898  H   ASN A  57       3.604  -6.969  10.371  1.00  0.00           H  
ATOM    899  HA  ASN A  57       4.896  -5.283  11.185  1.00  0.00           H  
ATOM    900  HB2 ASN A  57       2.953  -4.513  12.459  1.00  0.00           H  
ATOM    901  HB3 ASN A  57       3.317  -5.660  13.742  1.00  0.00           H  
ATOM    902 HD21 ASN A  57       3.778  -2.542  12.604  1.00  0.00           H  
ATOM    903 HD22 ASN A  57       5.031  -2.055  13.687  1.00  0.00           H  
ATOM    904  N   HIS A  58       6.854  -6.439  12.060  1.00  0.00           N  
ATOM    905  CA  HIS A  58       8.063  -6.985  12.663  1.00  0.00           C  
ATOM    906  C   HIS A  58       8.886  -5.849  13.266  1.00  0.00           C  
ATOM    907  O   HIS A  58      10.109  -5.802  13.138  1.00  0.00           O  
ATOM    908  CB  HIS A  58       8.896  -7.827  11.686  1.00  0.00           C  
ATOM    909  CG  HIS A  58      10.199  -8.323  12.236  1.00  0.00           C  
ATOM    910  ND1 HIS A  58      11.421  -7.976  11.695  1.00  0.00           N  
ATOM    911  CD2 HIS A  58      10.472  -9.161  13.266  1.00  0.00           C  
ATOM    912  CE1 HIS A  58      12.386  -8.577  12.368  1.00  0.00           C  
ATOM    913  NE2 HIS A  58      11.838  -9.300  13.327  1.00  0.00           N  
ATOM    914  H   HIS A  58       6.911  -5.849  11.280  1.00  0.00           H  
ATOM    915  HA  HIS A  58       7.746  -7.617  13.483  1.00  0.00           H  
ATOM    916  HB2 HIS A  58       8.319  -8.688  11.389  1.00  0.00           H  
ATOM    917  HB3 HIS A  58       9.112  -7.230  10.810  1.00  0.00           H  
ATOM    918  HD1 HIS A  58      11.559  -7.379  10.930  1.00  0.00           H  
ATOM    919  HD2 HIS A  58       9.750  -9.633  13.917  1.00  0.00           H  
ATOM    920  HE1 HIS A  58      13.443  -8.493  12.166  1.00  0.00           H  
ATOM    921  HE2 HIS A  58      12.330  -9.802  14.008  1.00  0.00           H  
ATOM    922  N   ASP A  59       8.184  -4.934  13.934  1.00  0.00           N  
ATOM    923  CA  ASP A  59       8.818  -3.787  14.579  1.00  0.00           C  
ATOM    924  C   ASP A  59       8.009  -3.333  15.791  1.00  0.00           C  
ATOM    925  O   ASP A  59       8.181  -2.172  16.216  1.00  0.00           O  
ATOM    926  CB  ASP A  59       8.952  -2.630  13.585  1.00  0.00           C  
ATOM    927  CG  ASP A  59      10.376  -2.120  13.467  1.00  0.00           C  
ATOM    928  OD1 ASP A  59      11.275  -2.707  14.105  1.00  0.00           O  
ATOM    929  OD2 ASP A  59      10.591  -1.133  12.733  1.00  0.00           O  
ATOM    930  OXT ASP A  59       7.212  -4.147  16.308  1.00  0.00           O  
ATOM    931  H   ASP A  59       7.214  -5.049  14.024  1.00  0.00           H  
ATOM    932  HA  ASP A  59       9.801  -4.090  14.905  1.00  0.00           H  
ATOM    933  HB2 ASP A  59       8.627  -2.962  12.611  1.00  0.00           H  
ATOM    934  HB3 ASP A  59       8.323  -1.812  13.909  1.00  0.00           H  
TER     935      ASP A  59                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -3.173  -9.982  -4.434  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.080  -9.107  -3.932  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.609  -8.104  -2.915  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.789  -6.929  -3.239  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.459  -8.379  -5.128  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.037  -8.145  -4.991  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.859  -7.961  -6.587  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.776  -9.639  -7.208  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.798 -10.531  -5.233  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.956  -9.365  -4.738  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.466 -10.605  -3.656  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.331  -9.726  -3.461  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.628  -8.967  -6.017  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.943  -7.420  -5.244  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.197  -7.245  -4.415  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.473  -8.986  -4.473  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.076 -10.209  -6.613  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.753 -10.094  -7.148  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.446  -9.627  -8.236  1.00  0.00           H  
ATOM     20  N   GLU A   2      -2.882  -8.556  -1.692  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -3.413  -7.661  -0.671  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.429  -7.466   0.485  1.00  0.00           C  
ATOM     23  O   GLU A   2      -1.732  -8.395   0.891  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -4.737  -8.209  -0.126  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -5.387  -7.337   0.936  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -6.517  -8.051   1.656  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -6.238  -8.742   2.657  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -7.679  -7.922   1.216  1.00  0.00           O  
ATOM     29  H   GLU A   2      -2.745  -9.501  -1.468  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -3.596  -6.716  -1.159  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -5.433  -8.314  -0.946  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -4.556  -9.182   0.304  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.638  -7.061   1.663  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -5.781  -6.447   0.467  1.00  0.00           H  
ATOM     35  N   ALA A   3      -2.430  -6.265   1.046  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.556  -5.950   2.171  1.00  0.00           C  
ATOM     37  C   ALA A   3      -2.260  -5.126   3.249  1.00  0.00           C  
ATOM     38  O   ALA A   3      -3.458  -4.855   3.163  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -0.315  -5.238   1.674  1.00  0.00           C  
ATOM     40  H   ALA A   3      -3.041  -5.583   0.694  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -1.241  -6.870   2.641  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -0.063  -4.458   2.359  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -0.506  -4.815   0.698  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.505  -5.937   1.610  1.00  0.00           H  
ATOM     45  N   ILE A   4      -1.500  -4.780   4.293  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -2.049  -4.022   5.415  1.00  0.00           C  
ATOM     47  C   ILE A   4      -1.077  -2.941   5.898  1.00  0.00           C  
ATOM     48  O   ILE A   4       0.136  -3.160   5.969  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -2.416  -4.954   6.593  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -3.028  -4.161   7.750  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -1.196  -5.727   7.068  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -4.163  -4.885   8.445  1.00  0.00           C  
ATOM     53  H   ILE A   4      -0.561  -5.057   4.318  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -2.955  -3.551   5.063  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -3.143  -5.668   6.238  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -2.264  -3.963   8.487  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -3.410  -3.225   7.376  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -0.828  -6.348   6.265  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -1.470  -6.350   7.908  1.00  0.00           H  
ATOM     60 HG23 ILE A   4      -0.425  -5.035   7.372  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -3.785  -5.404   9.313  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -4.607  -5.598   7.765  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -4.909  -4.172   8.751  1.00  0.00           H  
ATOM     64  N   ALA A   5      -1.638  -1.794   6.269  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.858  -0.661   6.770  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.291  -0.917   8.168  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.040  -1.181   9.116  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -1.716   0.593   6.762  1.00  0.00           C  
ATOM     69  H   ALA A   5      -2.612  -1.704   6.215  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -0.025  -0.497   6.104  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -2.189   0.703   7.718  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -2.472   0.510   5.998  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.095   1.455   6.564  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.026  -0.755   8.308  1.00  0.00           N  
ATOM     75  CA  LYS A   6       1.680  -0.907   9.606  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.716   0.432  10.348  1.00  0.00           C  
ATOM     77  O   LYS A   6       1.708   0.485  11.578  1.00  0.00           O  
ATOM     78  CB  LYS A   6       3.102  -1.455   9.443  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.628  -2.160  10.685  1.00  0.00           C  
ATOM     80  CD  LYS A   6       2.704  -3.281  11.141  1.00  0.00           C  
ATOM     81  CE  LYS A   6       2.692  -4.429  10.154  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       1.723  -4.196   9.055  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.558  -0.494   7.522  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.096  -1.602  10.189  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       3.115  -2.155   8.623  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       3.765  -0.636   9.212  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       4.597  -2.578  10.464  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       3.719  -1.438  11.482  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       3.043  -3.648  12.097  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       1.701  -2.895  11.239  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       3.682  -4.541   9.735  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       2.418  -5.334  10.677  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       1.916  -3.295   8.581  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       0.753  -4.180   9.425  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       1.799  -4.952   8.367  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.741   1.512   9.568  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.759   2.872  10.104  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.904   3.768   9.215  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.253   3.323   8.270  1.00  0.00           O  
ATOM    100  CB  HIS A   7       3.194   3.411  10.161  1.00  0.00           C  
ATOM    101  CG  HIS A   7       4.142   2.539  10.925  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       4.834   1.493  10.350  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       4.523   2.569  12.224  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       5.597   0.918  11.263  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.427   1.552  12.408  1.00  0.00           N  
ATOM    106  H   HIS A   7       1.738   1.393   8.596  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.340   2.853  11.100  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.572   3.506   9.155  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       3.186   4.384  10.629  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       4.775   1.213   9.412  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       4.180   3.265  12.976  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       6.250   0.072  11.098  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       5.954   1.400  13.219  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.808   5.014   9.677  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.055   6.004   9.035  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.663   6.727   7.902  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.853   7.028   7.998  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.543   7.024  10.071  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.018   6.869  10.386  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.431   5.752  10.760  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.760   7.866  10.260  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.236   5.241  10.529  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -0.909   5.483   8.629  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       0.015   6.894  10.986  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.377   8.023   9.693  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.066   6.992   6.820  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.517   7.689   5.680  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.468   8.699   5.091  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.504   8.314   4.549  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.927   6.710   4.580  1.00  0.00           C  
ATOM    131  CG  PHE A   9       1.883   7.282   3.575  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       3.096   7.815   3.977  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       1.568   7.282   2.227  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       3.978   8.337   3.051  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       2.444   7.804   1.295  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       3.652   8.332   1.709  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.007   6.720   6.790  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.388   8.210   6.050  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.401   5.851   5.033  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       0.042   6.387   4.052  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       3.352   7.819   5.026  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       0.623   6.868   1.904  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       4.921   8.750   3.376  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       2.187   7.795   0.247  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       4.339   8.740   0.983  1.00  0.00           H  
ATOM    146  N   SER A  10      -0.101   9.979   5.111  1.00  0.00           N  
ATOM    147  CA  SER A  10      -0.947  11.016   4.518  1.00  0.00           C  
ATOM    148  C   SER A  10      -0.277  11.650   3.297  1.00  0.00           C  
ATOM    149  O   SER A  10       0.785  12.267   3.373  1.00  0.00           O  
ATOM    150  CB  SER A  10      -1.337  12.082   5.543  1.00  0.00           C  
ATOM    151  OG  SER A  10      -2.507  11.708   6.253  1.00  0.00           O  
ATOM    152  H   SER A  10       0.776  10.222   5.474  1.00  0.00           H  
ATOM    153  HA  SER A  10      -1.835  10.541   4.131  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -0.530  12.213   6.247  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -1.524  13.016   5.033  1.00  0.00           H  
ATOM    156  HG  SER A  10      -3.061  12.481   6.386  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.952  11.450   2.170  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.533  11.932   0.857  1.00  0.00           C  
ATOM    159  C   ALA A  11      -0.328  13.442   0.826  1.00  0.00           C  
ATOM    160  O   ALA A  11      -1.016  14.190   1.520  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -1.584  11.521  -0.163  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.777  10.942   2.223  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.394  11.439   0.603  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -1.500  12.148  -1.038  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -2.569  11.634   0.267  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -1.430  10.489  -0.444  1.00  0.00           H  
ATOM    167  N   THR A  12       0.681  13.868   0.076  1.00  0.00           N  
ATOM    168  CA  THR A  12       1.013  15.285  -0.042  1.00  0.00           C  
ATOM    169  C   THR A  12       0.758  15.755  -1.476  1.00  0.00           C  
ATOM    170  O   THR A  12       0.022  16.718  -1.691  1.00  0.00           O  
ATOM    171  CB  THR A  12       2.458  15.565   0.389  1.00  0.00           C  
ATOM    172  OG1 THR A  12       2.764  16.946   0.253  1.00  0.00           O  
ATOM    173  CG2 THR A  12       3.489  14.776  -0.396  1.00  0.00           C  
ATOM    174  H   THR A  12       1.249  13.191  -0.347  1.00  0.00           H  
ATOM    175  HA  THR A  12       0.332  15.841   0.584  1.00  0.00           H  
ATOM    176  HB  THR A  12       2.565  15.299   1.431  1.00  0.00           H  
ATOM    177  HG1 THR A  12       3.226  17.099  -0.575  1.00  0.00           H  
ATOM    178 HG21 THR A  12       4.156  15.456  -0.903  1.00  0.00           H  
ATOM    179 HG22 THR A  12       2.992  14.152  -1.120  1.00  0.00           H  
ATOM    180 HG23 THR A  12       4.058  14.154   0.280  1.00  0.00           H  
ATOM    181  N   ALA A  13       1.318  15.053  -2.455  1.00  0.00           N  
ATOM    182  CA  ALA A  13       1.128  15.385  -3.862  1.00  0.00           C  
ATOM    183  C   ALA A  13      -0.192  14.822  -4.379  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.804  13.950  -3.760  1.00  0.00           O  
ATOM    185  CB  ALA A  13       2.298  14.848  -4.674  1.00  0.00           C  
ATOM    186  H   ALA A  13       1.870  14.285  -2.212  1.00  0.00           H  
ATOM    187  HA  ALA A  13       1.114  16.461  -3.957  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       2.098  14.983  -5.727  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       2.429  13.796  -4.466  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       3.199  15.382  -4.407  1.00  0.00           H  
ATOM    191  N   ASP A  14      -0.626  15.357  -5.520  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -1.880  14.959  -6.154  1.00  0.00           C  
ATOM    193  C   ASP A  14      -1.835  13.546  -6.727  1.00  0.00           C  
ATOM    194  O   ASP A  14      -2.871  12.897  -6.875  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -2.232  15.925  -7.287  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -3.729  16.090  -7.462  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -4.388  16.565  -6.514  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -4.241  15.745  -8.547  1.00  0.00           O  
ATOM    199  H   ASP A  14      -0.100  16.081  -5.916  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -2.651  15.008  -5.401  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -1.806  16.893  -7.071  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.818  15.552  -8.212  1.00  0.00           H  
ATOM    203  N   ASP A  15      -0.646  13.099  -7.110  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -0.495  11.787  -7.731  1.00  0.00           C  
ATOM    205  C   ASP A  15      -0.062  10.699  -6.749  1.00  0.00           C  
ATOM    206  O   ASP A  15       0.337   9.599  -7.135  1.00  0.00           O  
ATOM    207  CB  ASP A  15       0.522  11.871  -8.873  1.00  0.00           C  
ATOM    208  CG  ASP A  15       1.796  12.590  -8.472  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       2.663  11.954  -7.838  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       1.926  13.789  -8.796  1.00  0.00           O  
ATOM    211  H   ASP A  15       0.135  13.684  -7.028  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -1.453  11.512  -8.140  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       0.781  10.871  -9.191  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       0.077  12.401  -9.703  1.00  0.00           H  
ATOM    215  N   GLU A  16      -0.137  11.054  -5.466  1.00  0.00           N  
ATOM    216  CA  GLU A  16       0.247  10.181  -4.365  1.00  0.00           C  
ATOM    217  C   GLU A  16      -0.979   9.574  -3.680  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.103  10.030  -3.888  1.00  0.00           O  
ATOM    219  CB  GLU A  16       1.053  11.011  -3.349  1.00  0.00           C  
ATOM    220  CG  GLU A  16       2.542  10.712  -3.310  1.00  0.00           C  
ATOM    221  CD  GLU A  16       3.306  11.378  -4.437  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       3.144  10.954  -5.600  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       4.070  12.325  -4.154  1.00  0.00           O  
ATOM    224  H   GLU A  16      -0.453  11.956  -5.249  1.00  0.00           H  
ATOM    225  HA  GLU A  16       0.862   9.393  -4.745  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       0.935  12.056  -3.588  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.651  10.834  -2.362  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       2.942  11.062  -2.370  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       2.683   9.650  -3.375  1.00  0.00           H  
ATOM    230  N   LEU A  17      -0.763   8.532  -2.880  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -1.873   7.867  -2.198  1.00  0.00           C  
ATOM    232  C   LEU A  17      -1.680   7.835  -0.684  1.00  0.00           C  
ATOM    233  O   LEU A  17      -0.574   7.605  -0.195  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -2.016   6.433  -2.694  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -3.409   5.826  -2.537  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -4.381   6.484  -3.505  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -3.368   4.317  -2.757  1.00  0.00           C  
ATOM    238  H   LEU A  17       0.150   8.184  -2.765  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -2.777   8.412  -2.423  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -1.751   6.411  -3.737  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -1.318   5.822  -2.157  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -3.758   6.012  -1.533  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -4.550   7.509  -3.208  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -5.318   5.947  -3.495  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -3.966   6.463  -4.501  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -3.684   3.813  -1.856  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -2.361   4.014  -3.004  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -4.032   4.053  -3.567  1.00  0.00           H  
ATOM    249  N   SER A  18      -2.759   8.098   0.052  1.00  0.00           N  
ATOM    250  CA  SER A  18      -2.713   8.094   1.508  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.412   6.858   2.064  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.294   6.296   1.423  1.00  0.00           O  
ATOM    253  CB  SER A  18      -3.377   9.340   2.086  1.00  0.00           C  
ATOM    254  OG  SER A  18      -4.741   9.437   1.702  1.00  0.00           O  
ATOM    255  H   SER A  18      -3.611   8.308  -0.383  1.00  0.00           H  
ATOM    256  HA  SER A  18      -1.679   8.076   1.818  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -3.321   9.311   3.163  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -2.857  10.210   1.723  1.00  0.00           H  
ATOM    259  HG  SER A  18      -5.016   8.626   1.268  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.001   6.442   3.255  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.592   5.262   3.893  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.260   5.201   5.378  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.283   5.797   5.831  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.098   3.994   3.185  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -4.047   2.831   3.265  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -5.388   3.004   3.009  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -3.590   1.564   3.583  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -6.268   1.940   3.065  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -4.460   0.492   3.641  1.00  0.00           C  
ATOM    270  CZ  PHE A  19      -5.801   0.679   3.378  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.276   6.937   3.691  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.663   5.332   3.782  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -2.938   4.213   2.140  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -2.163   3.688   3.627  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -5.749   3.989   2.772  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -2.539   1.417   3.785  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -7.318   2.091   2.855  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -4.090  -0.491   3.891  1.00  0.00           H  
ATOM    279  HZ  PHE A  19      -6.483  -0.156   3.422  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.092   4.488   6.140  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -3.874   4.391   7.581  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.575   2.962   8.034  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.973   1.981   7.394  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.090   4.927   8.347  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -5.281   6.434   8.228  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -6.743   6.797   8.010  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -6.949   8.245   7.969  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -7.689   8.921   8.849  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -8.300   8.292   9.847  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -7.819  10.237   8.732  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.868   4.040   5.744  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.022   5.013   7.807  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -5.980   4.444   7.970  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -4.977   4.684   9.392  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -4.939   6.902   9.137  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -4.700   6.797   7.393  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -7.070   6.371   7.072  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -7.325   6.379   8.815  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -6.513   8.742   7.246  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -8.211   7.303   9.948  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -8.851   8.811  10.502  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -7.364  10.720   7.983  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -8.373  10.746   9.392  1.00  0.00           H  
ATOM    304  N   LYS A  21      -2.880   2.859   9.168  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.529   1.561   9.732  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.757   0.662   9.814  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.822   1.012   9.310  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -1.850   1.721  11.095  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -2.766   2.253  12.187  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -2.396   1.682  13.547  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -3.278   2.244  14.653  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -2.669   3.438  15.302  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.606   3.683   9.626  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.824   1.102   9.061  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -1.472   0.761  11.409  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -1.021   2.405  10.987  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -2.677   3.329  12.226  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -3.785   1.982  11.957  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -2.513   0.609  13.519  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -1.367   1.927  13.762  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -4.231   2.523  14.229  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -3.430   1.477  15.399  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -2.787   3.382  16.334  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -3.129   4.305  14.959  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -1.653   3.486  15.082  1.00  0.00           H  
ATOM    326  N   GLY A  22      -3.599  -0.504  10.424  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -4.702  -1.457  10.543  1.00  0.00           C  
ATOM    328  C   GLY A  22      -5.498  -1.738   9.249  1.00  0.00           C  
ATOM    329  O   GLY A  22      -6.137  -2.786   9.142  1.00  0.00           O  
ATOM    330  H   GLY A  22      -2.711  -0.745  10.770  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -4.303  -2.394  10.901  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -5.389  -1.079  11.285  1.00  0.00           H  
ATOM    333  N   GLN A  23      -5.524  -0.797   8.296  1.00  0.00           N  
ATOM    334  CA  GLN A  23      -6.323  -0.969   7.074  1.00  0.00           C  
ATOM    335  C   GLN A  23      -5.726  -1.880   5.987  1.00  0.00           C  
ATOM    336  O   GLN A  23      -4.529  -2.159   6.001  1.00  0.00           O  
ATOM    337  CB  GLN A  23      -6.552   0.374   6.382  1.00  0.00           C  
ATOM    338  CG  GLN A  23      -7.630   1.250   6.999  1.00  0.00           C  
ATOM    339  CD  GLN A  23      -8.828   0.471   7.499  1.00  0.00           C  
ATOM    340  OE1 GLN A  23      -9.468  -0.262   6.743  1.00  0.00           O  
ATOM    341  NE2 GLN A  23      -9.139   0.629   8.778  1.00  0.00           N  
ATOM    342  H   GLN A  23      -5.047   0.050   8.422  1.00  0.00           H  
ATOM    343  HA  GLN A  23      -7.281  -1.370   7.358  1.00  0.00           H  
ATOM    344  HB2 GLN A  23      -5.627   0.929   6.397  1.00  0.00           H  
ATOM    345  HB3 GLN A  23      -6.826   0.185   5.358  1.00  0.00           H  
ATOM    346  HG2 GLN A  23      -7.205   1.796   7.826  1.00  0.00           H  
ATOM    347  HG3 GLN A  23      -7.967   1.948   6.247  1.00  0.00           H  
ATOM    348 HE21 GLN A  23      -8.584   1.233   9.316  1.00  0.00           H  
ATOM    349 HE22 GLN A  23      -9.909   0.140   9.131  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.563  -2.371   5.066  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.099  -3.281   4.016  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.057  -2.627   2.636  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.091  -2.308   2.048  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -6.982  -4.543   3.950  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.463  -4.163   3.892  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -6.711  -5.441   5.149  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.354  -5.282   3.393  1.00  0.00           C  
ATOM    358  H   ILE A  24      -7.515  -2.145   5.110  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -5.097  -3.592   4.275  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -6.722  -5.092   3.057  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.798  -3.888   4.881  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.586  -3.320   3.229  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -7.297  -6.344   5.062  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -6.984  -4.922   6.056  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -5.662  -5.694   5.182  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -9.019  -6.220   3.810  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -9.305  -5.328   2.316  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.373  -5.096   3.700  1.00  0.00           H  
ATOM    369  N   LEU A  25      -4.844  -2.428   2.137  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -4.625  -1.805   0.833  1.00  0.00           C  
ATOM    371  C   LEU A  25      -4.391  -2.859  -0.254  1.00  0.00           C  
ATOM    372  O   LEU A  25      -3.658  -3.823  -0.039  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -3.413  -0.869   0.930  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -2.868  -0.335  -0.394  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -3.706   0.832  -0.883  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.420   0.086  -0.227  1.00  0.00           C  
ATOM    377  H   LEU A  25      -4.070  -2.688   2.681  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -5.501  -1.225   0.589  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -3.688  -0.025   1.538  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -2.617  -1.403   1.429  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.905  -1.115  -1.140  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -4.745   0.542  -0.908  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -3.389   1.116  -1.873  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -3.582   1.669  -0.212  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -1.194   0.889  -0.910  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.780  -0.757  -0.438  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -1.255   0.418   0.789  1.00  0.00           H  
ATOM    388  N   LYS A  26      -4.992  -2.657  -1.435  1.00  0.00           N  
ATOM    389  CA  LYS A  26      -4.842  -3.585  -2.561  1.00  0.00           C  
ATOM    390  C   LYS A  26      -3.725  -3.140  -3.502  1.00  0.00           C  
ATOM    391  O   LYS A  26      -3.767  -2.039  -4.046  1.00  0.00           O  
ATOM    392  CB  LYS A  26      -6.154  -3.675  -3.350  1.00  0.00           C  
ATOM    393  CG  LYS A  26      -6.827  -5.038  -3.291  1.00  0.00           C  
ATOM    394  CD  LYS A  26      -7.011  -5.629  -4.680  1.00  0.00           C  
ATOM    395  CE  LYS A  26      -8.009  -4.834  -5.502  1.00  0.00           C  
ATOM    396  NZ  LYS A  26      -9.392  -4.946  -4.966  1.00  0.00           N  
ATOM    397  H   LYS A  26      -5.549  -1.860  -1.554  1.00  0.00           H  
ATOM    398  HA  LYS A  26      -4.601  -4.557  -2.159  1.00  0.00           H  
ATOM    399  HB2 LYS A  26      -6.842  -2.944  -2.954  1.00  0.00           H  
ATOM    400  HB3 LYS A  26      -5.954  -3.440  -4.386  1.00  0.00           H  
ATOM    401  HG2 LYS A  26      -6.216  -5.710  -2.708  1.00  0.00           H  
ATOM    402  HG3 LYS A  26      -7.795  -4.930  -2.826  1.00  0.00           H  
ATOM    403  HD2 LYS A  26      -6.061  -5.622  -5.190  1.00  0.00           H  
ATOM    404  HD3 LYS A  26      -7.365  -6.645  -4.585  1.00  0.00           H  
ATOM    405  HE2 LYS A  26      -7.713  -3.796  -5.499  1.00  0.00           H  
ATOM    406  HE3 LYS A  26      -7.995  -5.209  -6.514  1.00  0.00           H  
ATOM    407  HZ1 LYS A  26      -9.936  -5.634  -5.524  1.00  0.00           H  
ATOM    408  HZ2 LYS A  26      -9.869  -4.023  -5.014  1.00  0.00           H  
ATOM    409  HZ3 LYS A  26      -9.370  -5.260  -3.974  1.00  0.00           H  
ATOM    410  N   ILE A  27      -2.821  -4.063  -3.811  1.00  0.00           N  
ATOM    411  CA  ILE A  27      -1.751  -3.786  -4.766  1.00  0.00           C  
ATOM    412  C   ILE A  27      -2.075  -4.330  -6.164  1.00  0.00           C  
ATOM    413  O   ILE A  27      -2.535  -5.463  -6.314  1.00  0.00           O  
ATOM    414  CB  ILE A  27      -0.408  -4.369  -4.263  1.00  0.00           C  
ATOM    415  CG1 ILE A  27      -0.015  -3.702  -2.943  1.00  0.00           C  
ATOM    416  CG2 ILE A  27       0.703  -4.186  -5.295  1.00  0.00           C  
ATOM    417  CD1 ILE A  27       0.323  -4.677  -1.840  1.00  0.00           C  
ATOM    418  H   ILE A  27      -2.904  -4.968  -3.442  1.00  0.00           H  
ATOM    419  HA  ILE A  27      -1.644  -2.713  -4.831  1.00  0.00           H  
ATOM    420  HB  ILE A  27      -0.540  -5.427  -4.096  1.00  0.00           H  
ATOM    421 HG12 ILE A  27       0.848  -3.083  -3.109  1.00  0.00           H  
ATOM    422 HG13 ILE A  27      -0.833  -3.083  -2.601  1.00  0.00           H  
ATOM    423 HG21 ILE A  27       1.334  -5.063  -5.302  1.00  0.00           H  
ATOM    424 HG22 ILE A  27       1.295  -3.320  -5.037  1.00  0.00           H  
ATOM    425 HG23 ILE A  27       0.273  -4.046  -6.272  1.00  0.00           H  
ATOM    426 HD11 ILE A  27       0.982  -4.199  -1.129  1.00  0.00           H  
ATOM    427 HD12 ILE A  27       0.816  -5.541  -2.260  1.00  0.00           H  
ATOM    428 HD13 ILE A  27      -0.582  -4.986  -1.341  1.00  0.00           H  
ATOM    429  N   LEU A  28      -1.818  -3.503  -7.181  1.00  0.00           N  
ATOM    430  CA  LEU A  28      -2.059  -3.868  -8.582  1.00  0.00           C  
ATOM    431  C   LEU A  28      -0.727  -4.021  -9.325  1.00  0.00           C  
ATOM    432  O   LEU A  28      -0.610  -3.667 -10.497  1.00  0.00           O  
ATOM    433  CB  LEU A  28      -2.939  -2.807  -9.265  1.00  0.00           C  
ATOM    434  CG  LEU A  28      -2.625  -1.346  -8.941  1.00  0.00           C  
ATOM    435  CD1 LEU A  28      -3.121  -0.979  -7.555  1.00  0.00           C  
ATOM    436  CD2 LEU A  28      -1.136  -1.069  -9.075  1.00  0.00           C  
ATOM    437  H   LEU A  28      -1.444  -2.621  -6.982  1.00  0.00           H  
ATOM    438  HA  LEU A  28      -2.583  -4.814  -8.607  1.00  0.00           H  
ATOM    439  HB2 LEU A  28      -2.851  -2.934 -10.334  1.00  0.00           H  
ATOM    440  HB3 LEU A  28      -3.966  -2.996  -8.988  1.00  0.00           H  
ATOM    441  HG  LEU A  28      -3.143  -0.714  -9.647  1.00  0.00           H  
ATOM    442 HD11 LEU A  28      -3.348  -1.876  -6.997  1.00  0.00           H  
ATOM    443 HD12 LEU A  28      -4.011  -0.373  -7.639  1.00  0.00           H  
ATOM    444 HD13 LEU A  28      -2.356  -0.421  -7.045  1.00  0.00           H  
ATOM    445 HD21 LEU A  28      -0.756  -1.563  -9.954  1.00  0.00           H  
ATOM    446 HD22 LEU A  28      -0.620  -1.436  -8.204  1.00  0.00           H  
ATOM    447 HD23 LEU A  28      -0.979  -0.006  -9.165  1.00  0.00           H  
ATOM    448  N   ASN A  29       0.250  -4.585  -8.607  1.00  0.00           N  
ATOM    449  CA  ASN A  29       1.593  -4.864  -9.153  1.00  0.00           C  
ATOM    450  C   ASN A  29       2.655  -4.861  -8.062  1.00  0.00           C  
ATOM    451  O   ASN A  29       2.713  -3.968  -7.217  1.00  0.00           O  
ATOM    452  CB  ASN A  29       2.007  -3.915 -10.286  1.00  0.00           C  
ATOM    453  CG  ASN A  29       3.102  -4.507 -11.155  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       4.277  -4.502 -10.784  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       2.724  -5.024 -12.319  1.00  0.00           N  
ATOM    456  H   ASN A  29       0.037  -4.899  -7.706  1.00  0.00           H  
ATOM    457  HA  ASN A  29       1.554  -5.867  -9.553  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       1.157  -3.707 -10.912  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       2.372  -2.993  -9.860  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       1.772  -4.994 -12.550  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       3.411  -5.417 -12.898  1.00  0.00           H  
ATOM    462  N   MET A  30       3.521  -5.871  -8.140  1.00  0.00           N  
ATOM    463  CA  MET A  30       4.639  -6.041  -7.218  1.00  0.00           C  
ATOM    464  C   MET A  30       5.847  -6.598  -7.977  1.00  0.00           C  
ATOM    465  O   MET A  30       5.676  -7.429  -8.867  1.00  0.00           O  
ATOM    466  CB  MET A  30       4.245  -6.980  -6.074  1.00  0.00           C  
ATOM    467  CG  MET A  30       5.376  -7.265  -5.097  1.00  0.00           C  
ATOM    468  SD  MET A  30       5.143  -6.454  -3.503  1.00  0.00           S  
ATOM    469  CE  MET A  30       6.770  -6.652  -2.782  1.00  0.00           C  
ATOM    470  H   MET A  30       3.413  -6.519  -8.866  1.00  0.00           H  
ATOM    471  HA  MET A  30       4.892  -5.071  -6.815  1.00  0.00           H  
ATOM    472  HB2 MET A  30       3.427  -6.536  -5.525  1.00  0.00           H  
ATOM    473  HB3 MET A  30       3.914  -7.919  -6.493  1.00  0.00           H  
ATOM    474  HG2 MET A  30       5.433  -8.332  -4.934  1.00  0.00           H  
ATOM    475  HG3 MET A  30       6.303  -6.919  -5.529  1.00  0.00           H  
ATOM    476  HE1 MET A  30       7.297  -7.442  -3.294  1.00  0.00           H  
ATOM    477  HE2 MET A  30       6.673  -6.903  -1.736  1.00  0.00           H  
ATOM    478  HE3 MET A  30       7.322  -5.728  -2.880  1.00  0.00           H  
ATOM    479  N   GLU A  31       7.039  -6.051  -7.697  1.00  0.00           N  
ATOM    480  CA  GLU A  31       8.288  -6.409  -8.405  1.00  0.00           C  
ATOM    481  C   GLU A  31       8.749  -5.270  -9.314  1.00  0.00           C  
ATOM    482  O   GLU A  31       9.949  -5.023  -9.423  1.00  0.00           O  
ATOM    483  CB  GLU A  31       8.147  -7.656  -9.301  1.00  0.00           C  
ATOM    484  CG  GLU A  31       8.392  -8.966  -8.562  1.00  0.00           C  
ATOM    485  CD  GLU A  31       9.327  -9.900  -9.312  1.00  0.00           C  
ATOM    486  OE1 GLU A  31       8.844 -10.659 -10.177  1.00  0.00           O  
ATOM    487  OE2 GLU A  31      10.544  -9.874  -9.028  1.00  0.00           O  
ATOM    488  H   GLU A  31       7.063  -5.301  -7.066  1.00  0.00           H  
ATOM    489  HA  GLU A  31       9.067  -6.611  -7.683  1.00  0.00           H  
ATOM    490  HB2 GLU A  31       7.165  -7.680  -9.735  1.00  0.00           H  
ATOM    491  HB3 GLU A  31       8.875  -7.585 -10.096  1.00  0.00           H  
ATOM    492  HG2 GLU A  31       8.833  -8.742  -7.603  1.00  0.00           H  
ATOM    493  HG3 GLU A  31       7.447  -9.467  -8.415  1.00  0.00           H  
ATOM    494  N   ASP A  32       7.824  -4.640 -10.046  1.00  0.00           N  
ATOM    495  CA  ASP A  32       8.222  -3.596 -10.992  1.00  0.00           C  
ATOM    496  C   ASP A  32       8.858  -2.399 -10.280  1.00  0.00           C  
ATOM    497  O   ASP A  32       9.957  -1.972 -10.629  1.00  0.00           O  
ATOM    498  CB  ASP A  32       6.980  -3.115 -11.735  1.00  0.00           C  
ATOM    499  CG  ASP A  32       7.296  -2.117 -12.830  1.00  0.00           C  
ATOM    500  OD1 ASP A  32       8.222  -2.381 -13.623  1.00  0.00           O  
ATOM    501  OD2 ASP A  32       6.613  -1.073 -12.893  1.00  0.00           O  
ATOM    502  H   ASP A  32       6.887  -4.925 -10.024  1.00  0.00           H  
ATOM    503  HA  ASP A  32       8.922  -4.016 -11.700  1.00  0.00           H  
ATOM    504  HB2 ASP A  32       6.479  -3.962 -12.180  1.00  0.00           H  
ATOM    505  HB3 ASP A  32       6.312  -2.643 -11.029  1.00  0.00           H  
ATOM    506  N   ASP A  33       8.200  -1.929  -9.222  1.00  0.00           N  
ATOM    507  CA  ASP A  33       8.752  -0.842  -8.410  1.00  0.00           C  
ATOM    508  C   ASP A  33       9.416  -1.494  -7.190  1.00  0.00           C  
ATOM    509  O   ASP A  33       8.799  -2.327  -6.525  1.00  0.00           O  
ATOM    510  CB  ASP A  33       7.670   0.133  -7.956  1.00  0.00           C  
ATOM    511  CG  ASP A  33       6.333  -0.076  -8.650  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       5.624  -1.041  -8.291  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       5.993   0.729  -9.543  1.00  0.00           O  
ATOM    514  H   ASP A  33       7.360  -2.346  -8.939  1.00  0.00           H  
ATOM    515  HA  ASP A  33       9.497  -0.331  -9.004  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       7.522   0.015  -6.900  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       8.002   1.142  -8.159  1.00  0.00           H  
ATOM    518  N   SER A  34      10.634  -1.070  -6.848  1.00  0.00           N  
ATOM    519  CA  SER A  34      11.276  -1.598  -5.638  1.00  0.00           C  
ATOM    520  C   SER A  34      10.780  -0.816  -4.392  1.00  0.00           C  
ATOM    521  O   SER A  34      10.087  -1.391  -3.551  1.00  0.00           O  
ATOM    522  CB  SER A  34      12.801  -1.553  -5.746  1.00  0.00           C  
ATOM    523  OG  SER A  34      13.411  -1.974  -4.538  1.00  0.00           O  
ATOM    524  H   SER A  34      11.077  -0.384  -7.390  1.00  0.00           H  
ATOM    525  HA  SER A  34      10.933  -2.619  -5.560  1.00  0.00           H  
ATOM    526  HB2 SER A  34      13.123  -2.205  -6.544  1.00  0.00           H  
ATOM    527  HB3 SER A  34      13.114  -0.541  -5.958  1.00  0.00           H  
ATOM    528  HG  SER A  34      13.136  -2.872  -4.338  1.00  0.00           H  
ATOM    529  N   ASN A  35      11.209   0.443  -4.212  1.00  0.00           N  
ATOM    530  CA  ASN A  35      10.874   1.212  -2.988  1.00  0.00           C  
ATOM    531  C   ASN A  35       9.458   1.816  -2.984  1.00  0.00           C  
ATOM    532  O   ASN A  35       8.848   1.963  -1.923  1.00  0.00           O  
ATOM    533  CB  ASN A  35      11.955   2.285  -2.755  1.00  0.00           C  
ATOM    534  CG  ASN A  35      11.446   3.587  -2.154  1.00  0.00           C  
ATOM    535  OD1 ASN A  35      11.490   3.782  -0.939  1.00  0.00           O  
ATOM    536  ND2 ASN A  35      10.976   4.490  -3.008  1.00  0.00           N  
ATOM    537  H   ASN A  35      11.819   0.833  -4.873  1.00  0.00           H  
ATOM    538  HA  ASN A  35      10.925   0.514  -2.166  1.00  0.00           H  
ATOM    539  HB2 ASN A  35      12.701   1.885  -2.087  1.00  0.00           H  
ATOM    540  HB3 ASN A  35      12.423   2.513  -3.702  1.00  0.00           H  
ATOM    541 HD21 ASN A  35      10.984   4.273  -3.962  1.00  0.00           H  
ATOM    542 HD22 ASN A  35      10.651   5.341  -2.647  1.00  0.00           H  
ATOM    543  N   TRP A  36       8.943   2.140  -4.151  1.00  0.00           N  
ATOM    544  CA  TRP A  36       7.590   2.707  -4.235  1.00  0.00           C  
ATOM    545  C   TRP A  36       6.661   1.718  -4.927  1.00  0.00           C  
ATOM    546  O   TRP A  36       7.066   1.102  -5.890  1.00  0.00           O  
ATOM    547  CB  TRP A  36       7.608   4.027  -5.004  1.00  0.00           C  
ATOM    548  CG  TRP A  36       7.189   5.197  -4.160  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       5.992   5.360  -3.522  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       7.968   6.361  -3.853  1.00  0.00           C  
ATOM    551  NE1 TRP A  36       5.977   6.553  -2.841  1.00  0.00           N  
ATOM    552  CE2 TRP A  36       7.176   7.188  -3.031  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       9.254   6.790  -4.198  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36       7.632   8.412  -2.546  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36       9.703   8.005  -3.715  1.00  0.00           C  
ATOM    556  CH2 TRP A  36       8.893   8.805  -2.899  1.00  0.00           C  
ATOM    557  H   TRP A  36       9.470   1.996  -4.964  1.00  0.00           H  
ATOM    558  HA  TRP A  36       7.235   2.883  -3.229  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       8.608   4.214  -5.364  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       6.932   3.961  -5.843  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       5.181   4.646  -3.556  1.00  0.00           H  
ATOM    562  HE1 TRP A  36       5.230   6.895  -2.307  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       9.893   6.187  -4.827  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36       7.020   9.040  -1.915  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      10.694   8.352  -3.971  1.00  0.00           H  
ATOM    566  HH2 TRP A  36       9.285   9.747  -2.546  1.00  0.00           H  
ATOM    567  N   TYR A  37       5.434   1.531  -4.448  1.00  0.00           N  
ATOM    568  CA  TYR A  37       4.531   0.577  -5.095  1.00  0.00           C  
ATOM    569  C   TYR A  37       3.158   1.185  -5.350  1.00  0.00           C  
ATOM    570  O   TYR A  37       2.731   2.104  -4.650  1.00  0.00           O  
ATOM    571  CB  TYR A  37       4.417  -0.717  -4.278  1.00  0.00           C  
ATOM    572  CG  TYR A  37       3.622  -0.590  -3.003  1.00  0.00           C  
ATOM    573  CD1 TYR A  37       4.028   0.263  -1.990  1.00  0.00           C  
ATOM    574  CD2 TYR A  37       2.472  -1.337  -2.812  1.00  0.00           C  
ATOM    575  CE1 TYR A  37       3.307   0.372  -0.821  1.00  0.00           C  
ATOM    576  CE2 TYR A  37       1.743  -1.236  -1.643  1.00  0.00           C  
ATOM    577  CZ  TYR A  37       2.168  -0.377  -0.652  1.00  0.00           C  
ATOM    578  OH  TYR A  37       1.459  -0.264   0.515  1.00  0.00           O  
ATOM    579  H   TYR A  37       5.147   2.009  -3.643  1.00  0.00           H  
ATOM    580  HA  TYR A  37       4.966   0.333  -6.053  1.00  0.00           H  
ATOM    581  HB2 TYR A  37       3.940  -1.472  -4.885  1.00  0.00           H  
ATOM    582  HB3 TYR A  37       5.409  -1.052  -4.016  1.00  0.00           H  
ATOM    583  HD1 TYR A  37       4.923   0.847  -2.125  1.00  0.00           H  
ATOM    584  HD2 TYR A  37       2.148  -2.004  -3.595  1.00  0.00           H  
ATOM    585  HE1 TYR A  37       3.635   1.047  -0.044  1.00  0.00           H  
ATOM    586  HE2 TYR A  37       0.848  -1.829  -1.512  1.00  0.00           H  
ATOM    587  HH  TYR A  37       0.546  -0.479   0.355  1.00  0.00           H  
ATOM    588  N   ARG A  38       2.476   0.673  -6.373  1.00  0.00           N  
ATOM    589  CA  ARG A  38       1.156   1.172  -6.737  1.00  0.00           C  
ATOM    590  C   ARG A  38       0.051   0.303  -6.146  1.00  0.00           C  
ATOM    591  O   ARG A  38      -0.008  -0.902  -6.389  1.00  0.00           O  
ATOM    592  CB  ARG A  38       1.002   1.245  -8.262  1.00  0.00           C  
ATOM    593  CG  ARG A  38       1.853   2.314  -8.925  1.00  0.00           C  
ATOM    594  CD  ARG A  38       1.400   2.565 -10.355  1.00  0.00           C  
ATOM    595  NE  ARG A  38       1.996   3.774 -10.922  1.00  0.00           N  
ATOM    596  CZ  ARG A  38       1.298   4.745 -11.512  1.00  0.00           C  
ATOM    597  NH1 ARG A  38      -0.022   4.663 -11.613  1.00  0.00           N  
ATOM    598  NH2 ARG A  38       1.926   5.805 -12.004  1.00  0.00           N  
ATOM    599  H   ARG A  38       2.877  -0.051  -6.899  1.00  0.00           H  
ATOM    600  HA  ARG A  38       1.063   2.168  -6.331  1.00  0.00           H  
ATOM    601  HB2 ARG A  38       1.275   0.290  -8.686  1.00  0.00           H  
ATOM    602  HB3 ARG A  38      -0.032   1.449  -8.495  1.00  0.00           H  
ATOM    603  HG2 ARG A  38       1.766   3.231  -8.362  1.00  0.00           H  
ATOM    604  HG3 ARG A  38       2.883   1.988  -8.934  1.00  0.00           H  
ATOM    605  HD2 ARG A  38       1.687   1.718 -10.963  1.00  0.00           H  
ATOM    606  HD3 ARG A  38       0.326   2.662 -10.364  1.00  0.00           H  
ATOM    607  HE  ARG A  38       2.969   3.866 -10.865  1.00  0.00           H  
ATOM    608 HH11 ARG A  38      -0.506   3.869 -11.248  1.00  0.00           H  
ATOM    609 HH12 ARG A  38      -0.535   5.397 -12.057  1.00  0.00           H  
ATOM    610 HH21 ARG A  38       2.921   5.873 -11.933  1.00  0.00           H  
ATOM    611 HH22 ARG A  38       1.404   6.533 -12.447  1.00  0.00           H  
ATOM    612  N   ALA A  39      -0.871   0.942  -5.435  1.00  0.00           N  
ATOM    613  CA  ALA A  39      -1.999   0.234  -4.849  1.00  0.00           C  
ATOM    614  C   ALA A  39      -3.289   1.043  -4.939  1.00  0.00           C  
ATOM    615  O   ALA A  39      -3.282   2.210  -5.332  1.00  0.00           O  
ATOM    616  CB  ALA A  39      -1.693  -0.120  -3.409  1.00  0.00           C  
ATOM    617  H   ALA A  39      -0.810   1.916  -5.339  1.00  0.00           H  
ATOM    618  HA  ALA A  39      -2.130  -0.689  -5.389  1.00  0.00           H  
ATOM    619  HB1 ALA A  39      -2.096   0.639  -2.761  1.00  0.00           H  
ATOM    620  HB2 ALA A  39      -0.624  -0.176  -3.274  1.00  0.00           H  
ATOM    621  HB3 ALA A  39      -2.137  -1.072  -3.170  1.00  0.00           H  
ATOM    622  N   GLU A  40      -4.392   0.405  -4.563  1.00  0.00           N  
ATOM    623  CA  GLU A  40      -5.705   1.036  -4.581  1.00  0.00           C  
ATOM    624  C   GLU A  40      -6.356   0.952  -3.204  1.00  0.00           C  
ATOM    625  O   GLU A  40      -6.213  -0.054  -2.508  1.00  0.00           O  
ATOM    626  CB  GLU A  40      -6.636   0.332  -5.570  1.00  0.00           C  
ATOM    627  CG  GLU A  40      -6.750   1.049  -6.904  1.00  0.00           C  
ATOM    628  CD  GLU A  40      -8.037   0.721  -7.635  1.00  0.00           C  
ATOM    629  OE1 GLU A  40      -8.183  -0.433  -8.092  1.00  0.00           O  
ATOM    630  OE2 GLU A  40      -8.900   1.616  -7.749  1.00  0.00           O  
ATOM    631  H   GLU A  40      -4.320  -0.522  -4.256  1.00  0.00           H  
ATOM    632  HA  GLU A  40      -5.594   2.068  -4.857  1.00  0.00           H  
ATOM    633  HB2 GLU A  40      -6.263  -0.665  -5.752  1.00  0.00           H  
ATOM    634  HB3 GLU A  40      -7.624   0.264  -5.137  1.00  0.00           H  
ATOM    635  HG2 GLU A  40      -6.716   2.115  -6.729  1.00  0.00           H  
ATOM    636  HG3 GLU A  40      -5.916   0.761  -7.526  1.00  0.00           H  
ATOM    637  N   LEU A  41      -7.096   1.989  -2.825  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -7.805   2.022  -1.551  1.00  0.00           C  
ATOM    639  C   LEU A  41      -9.163   2.700  -1.748  1.00  0.00           C  
ATOM    640  O   LEU A  41      -9.261   3.738  -2.402  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -6.971   2.741  -0.477  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -7.091   4.270  -0.440  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -6.933   4.777   0.980  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -6.056   4.908  -1.350  1.00  0.00           C  
ATOM    645  H   LEU A  41      -7.190   2.755  -3.429  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -7.971   0.999  -1.243  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -7.267   2.358   0.489  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -5.931   2.492  -0.635  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -8.069   4.564  -0.784  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -6.024   5.351   1.062  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -6.891   3.938   1.650  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -7.776   5.400   1.240  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -6.448   5.833  -1.744  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -5.830   4.235  -2.162  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -5.159   5.108  -0.785  1.00  0.00           H  
ATOM    656  N   ASP A  42     -10.217   2.018  -1.310  1.00  0.00           N  
ATOM    657  CA  ASP A  42     -11.584   2.500  -1.505  1.00  0.00           C  
ATOM    658  C   ASP A  42     -11.853   2.872  -2.966  1.00  0.00           C  
ATOM    659  O   ASP A  42     -12.671   3.747  -3.250  1.00  0.00           O  
ATOM    660  CB  ASP A  42     -11.855   3.703  -0.604  1.00  0.00           C  
ATOM    661  CG  ASP A  42     -11.745   3.356   0.868  1.00  0.00           C  
ATOM    662  OD1 ASP A  42     -10.651   2.933   1.297  1.00  0.00           O  
ATOM    663  OD2 ASP A  42     -12.752   3.505   1.590  1.00  0.00           O  
ATOM    664  H   ASP A  42     -10.076   1.134  -0.912  1.00  0.00           H  
ATOM    665  HA  ASP A  42     -12.256   1.701  -1.226  1.00  0.00           H  
ATOM    666  HB2 ASP A  42     -11.139   4.480  -0.827  1.00  0.00           H  
ATOM    667  HB3 ASP A  42     -12.852   4.071  -0.795  1.00  0.00           H  
ATOM    668  N   GLY A  43     -11.172   2.195  -3.888  1.00  0.00           N  
ATOM    669  CA  GLY A  43     -11.366   2.465  -5.306  1.00  0.00           C  
ATOM    670  C   GLY A  43     -10.470   3.570  -5.839  1.00  0.00           C  
ATOM    671  O   GLY A  43     -10.749   4.141  -6.895  1.00  0.00           O  
ATOM    672  H   GLY A  43     -10.539   1.502  -3.606  1.00  0.00           H  
ATOM    673  HA2 GLY A  43     -11.165   1.562  -5.860  1.00  0.00           H  
ATOM    674  HA3 GLY A  43     -12.397   2.747  -5.466  1.00  0.00           H  
ATOM    675  N   LYS A  44      -9.422   3.906  -5.095  1.00  0.00           N  
ATOM    676  CA  LYS A  44      -8.499   4.963  -5.503  1.00  0.00           C  
ATOM    677  C   LYS A  44      -7.100   4.382  -5.682  1.00  0.00           C  
ATOM    678  O   LYS A  44      -6.648   3.602  -4.850  1.00  0.00           O  
ATOM    679  CB  LYS A  44      -8.456   6.076  -4.452  1.00  0.00           C  
ATOM    680  CG  LYS A  44      -9.585   7.085  -4.569  1.00  0.00           C  
ATOM    681  CD  LYS A  44      -9.417   8.213  -3.563  1.00  0.00           C  
ATOM    682  CE  LYS A  44     -10.757   8.695  -3.034  1.00  0.00           C  
ATOM    683  NZ  LYS A  44     -11.463   9.562  -4.017  1.00  0.00           N  
ATOM    684  H   LYS A  44      -9.278   3.464  -4.234  1.00  0.00           H  
ATOM    685  HA  LYS A  44      -8.838   5.362  -6.446  1.00  0.00           H  
ATOM    686  HB2 LYS A  44      -8.505   5.629  -3.471  1.00  0.00           H  
ATOM    687  HB3 LYS A  44      -7.520   6.606  -4.549  1.00  0.00           H  
ATOM    688  HG2 LYS A  44      -9.583   7.500  -5.565  1.00  0.00           H  
ATOM    689  HG3 LYS A  44     -10.525   6.585  -4.384  1.00  0.00           H  
ATOM    690  HD2 LYS A  44      -8.822   7.857  -2.736  1.00  0.00           H  
ATOM    691  HD3 LYS A  44      -8.912   9.037  -4.044  1.00  0.00           H  
ATOM    692  HE2 LYS A  44     -11.374   7.836  -2.816  1.00  0.00           H  
ATOM    693  HE3 LYS A  44     -10.590   9.256  -2.126  1.00  0.00           H  
ATOM    694  HZ1 LYS A  44     -10.834  10.327  -4.333  1.00  0.00           H  
ATOM    695  HZ2 LYS A  44     -12.308   9.981  -3.580  1.00  0.00           H  
ATOM    696  HZ3 LYS A  44     -11.754   9.001  -4.843  1.00  0.00           H  
ATOM    697  N   GLU A  45      -6.391   4.792  -6.735  1.00  0.00           N  
ATOM    698  CA  GLU A  45      -5.043   4.289  -6.991  1.00  0.00           C  
ATOM    699  C   GLU A  45      -3.965   5.362  -6.859  1.00  0.00           C  
ATOM    700  O   GLU A  45      -4.115   6.488  -7.334  1.00  0.00           O  
ATOM    701  CB  GLU A  45      -4.980   3.678  -8.392  1.00  0.00           C  
ATOM    702  CG  GLU A  45      -5.338   4.653  -9.506  1.00  0.00           C  
ATOM    703  CD  GLU A  45      -4.174   4.928 -10.438  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -3.826   4.030 -11.234  1.00  0.00           O  
ATOM    705  OE2 GLU A  45      -3.611   6.041 -10.373  1.00  0.00           O  
ATOM    706  H   GLU A  45      -6.783   5.444  -7.353  1.00  0.00           H  
ATOM    707  HA  GLU A  45      -4.842   3.504  -6.278  1.00  0.00           H  
ATOM    708  HB2 GLU A  45      -3.977   3.315  -8.567  1.00  0.00           H  
ATOM    709  HB3 GLU A  45      -5.667   2.846  -8.438  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -6.148   4.234 -10.085  1.00  0.00           H  
ATOM    711  HG3 GLU A  45      -5.657   5.586  -9.065  1.00  0.00           H  
ATOM    712  N   GLY A  46      -2.851   4.956  -6.251  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -1.708   5.837  -6.068  1.00  0.00           C  
ATOM    714  C   GLY A  46      -0.541   5.100  -5.426  1.00  0.00           C  
ATOM    715  O   GLY A  46      -0.735   4.059  -4.797  1.00  0.00           O  
ATOM    716  H   GLY A  46      -2.796   4.028  -5.939  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -1.401   6.220  -7.029  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -1.997   6.662  -5.435  1.00  0.00           H  
ATOM    719  N   LEU A  47       0.640   5.717  -5.449  1.00  0.00           N  
ATOM    720  CA  LEU A  47       1.822   5.124  -4.817  1.00  0.00           C  
ATOM    721  C   LEU A  47       1.814   5.207  -3.285  1.00  0.00           C  
ATOM    722  O   LEU A  47       1.215   6.103  -2.687  1.00  0.00           O  
ATOM    723  CB  LEU A  47       3.110   5.751  -5.370  1.00  0.00           C  
ATOM    724  CG  LEU A  47       3.543   7.077  -4.759  1.00  0.00           C  
ATOM    725  CD1 LEU A  47       4.763   7.625  -5.489  1.00  0.00           C  
ATOM    726  CD2 LEU A  47       2.413   8.068  -4.813  1.00  0.00           C  
ATOM    727  H   LEU A  47       0.701   6.613  -5.840  1.00  0.00           H  
ATOM    728  HA  LEU A  47       1.818   4.084  -5.100  1.00  0.00           H  
ATOM    729  HB2 LEU A  47       3.912   5.043  -5.229  1.00  0.00           H  
ATOM    730  HB3 LEU A  47       2.975   5.902  -6.430  1.00  0.00           H  
ATOM    731  HG  LEU A  47       3.809   6.924  -3.723  1.00  0.00           H  
ATOM    732 HD11 LEU A  47       4.971   7.015  -6.355  1.00  0.00           H  
ATOM    733 HD12 LEU A  47       5.615   7.612  -4.829  1.00  0.00           H  
ATOM    734 HD13 LEU A  47       4.571   8.641  -5.804  1.00  0.00           H  
ATOM    735 HD21 LEU A  47       2.649   8.891  -4.175  1.00  0.00           H  
ATOM    736 HD22 LEU A  47       1.501   7.602  -4.473  1.00  0.00           H  
ATOM    737 HD23 LEU A  47       2.285   8.424  -5.824  1.00  0.00           H  
ATOM    738  N   ILE A  48       2.521   4.245  -2.687  1.00  0.00           N  
ATOM    739  CA  ILE A  48       2.666   4.125  -1.230  1.00  0.00           C  
ATOM    740  C   ILE A  48       4.073   3.634  -0.876  1.00  0.00           C  
ATOM    741  O   ILE A  48       4.674   2.898  -1.657  1.00  0.00           O  
ATOM    742  CB  ILE A  48       1.627   3.124  -0.662  1.00  0.00           C  
ATOM    743  CG1 ILE A  48       0.219   3.490  -1.127  1.00  0.00           C  
ATOM    744  CG2 ILE A  48       1.686   3.062   0.855  1.00  0.00           C  
ATOM    745  CD1 ILE A  48      -0.307   4.775  -0.527  1.00  0.00           C  
ATOM    746  H   ILE A  48       2.967   3.597  -3.274  1.00  0.00           H  
ATOM    747  HA  ILE A  48       2.499   5.095  -0.785  1.00  0.00           H  
ATOM    748  HB  ILE A  48       1.870   2.146  -1.040  1.00  0.00           H  
ATOM    749 HG12 ILE A  48       0.220   3.599  -2.201  1.00  0.00           H  
ATOM    750 HG13 ILE A  48      -0.458   2.694  -0.852  1.00  0.00           H  
ATOM    751 HG21 ILE A  48       0.945   3.724   1.276  1.00  0.00           H  
ATOM    752 HG22 ILE A  48       2.661   3.359   1.185  1.00  0.00           H  
ATOM    753 HG23 ILE A  48       1.495   2.053   1.185  1.00  0.00           H  
ATOM    754 HD11 ILE A  48      -1.334   4.914  -0.829  1.00  0.00           H  
ATOM    755 HD12 ILE A  48       0.287   5.606  -0.875  1.00  0.00           H  
ATOM    756 HD13 ILE A  48      -0.255   4.721   0.549  1.00  0.00           H  
ATOM    757  N   PRO A  49       4.643   4.027   0.289  1.00  0.00           N  
ATOM    758  CA  PRO A  49       5.986   3.579   0.662  1.00  0.00           C  
ATOM    759  C   PRO A  49       5.985   2.097   1.054  1.00  0.00           C  
ATOM    760  O   PRO A  49       5.294   1.680   1.982  1.00  0.00           O  
ATOM    761  CB  PRO A  49       6.369   4.493   1.823  1.00  0.00           C  
ATOM    762  CG  PRO A  49       5.066   4.907   2.421  1.00  0.00           C  
ATOM    763  CD  PRO A  49       4.056   4.922   1.306  1.00  0.00           C  
ATOM    764  HA  PRO A  49       6.654   3.713  -0.176  1.00  0.00           H  
ATOM    765  HB2 PRO A  49       6.974   3.948   2.531  1.00  0.00           H  
ATOM    766  HB3 PRO A  49       6.918   5.345   1.451  1.00  0.00           H  
ATOM    767  HG2 PRO A  49       4.771   4.196   3.168  1.00  0.00           H  
ATOM    768  HG3 PRO A  49       5.156   5.890   2.857  1.00  0.00           H  
ATOM    769  HD2 PRO A  49       3.117   4.543   1.666  1.00  0.00           H  
ATOM    770  HD3 PRO A  49       3.933   5.920   0.920  1.00  0.00           H  
ATOM    771  N   SER A  50       6.741   1.316   0.298  1.00  0.00           N  
ATOM    772  CA  SER A  50       6.827  -0.135   0.484  1.00  0.00           C  
ATOM    773  C   SER A  50       7.190  -0.616   1.900  1.00  0.00           C  
ATOM    774  O   SER A  50       6.647  -1.606   2.389  1.00  0.00           O  
ATOM    775  CB  SER A  50       7.829  -0.731  -0.503  1.00  0.00           C  
ATOM    776  OG  SER A  50       7.759  -2.145  -0.504  1.00  0.00           O  
ATOM    777  H   SER A  50       7.247   1.731  -0.431  1.00  0.00           H  
ATOM    778  HA  SER A  50       5.853  -0.537   0.268  1.00  0.00           H  
ATOM    779  HB2 SER A  50       7.610  -0.370  -1.497  1.00  0.00           H  
ATOM    780  HB3 SER A  50       8.830  -0.432  -0.223  1.00  0.00           H  
ATOM    781  HG  SER A  50       8.034  -2.477  -1.360  1.00  0.00           H  
ATOM    782  N   ASN A  51       8.034   0.154   2.578  1.00  0.00           N  
ATOM    783  CA  ASN A  51       8.422  -0.150   3.965  1.00  0.00           C  
ATOM    784  C   ASN A  51       7.314   0.245   4.958  1.00  0.00           C  
ATOM    785  O   ASN A  51       7.400  -0.059   6.149  1.00  0.00           O  
ATOM    786  CB  ASN A  51       9.740   0.559   4.304  1.00  0.00           C  
ATOM    787  CG  ASN A  51       9.605   2.070   4.401  1.00  0.00           C  
ATOM    788  OD1 ASN A  51       9.956   2.669   5.417  1.00  0.00           O  
ATOM    789  ND2 ASN A  51       9.112   2.699   3.340  1.00  0.00           N  
ATOM    790  H   ASN A  51       8.375   0.962   2.155  1.00  0.00           H  
ATOM    791  HA  ASN A  51       8.574  -1.217   4.032  1.00  0.00           H  
ATOM    792  HB2 ASN A  51      10.096   0.193   5.256  1.00  0.00           H  
ATOM    793  HB3 ASN A  51      10.469   0.327   3.543  1.00  0.00           H  
ATOM    794 HD21 ASN A  51       8.866   2.168   2.560  1.00  0.00           H  
ATOM    795 HD22 ASN A  51       9.013   3.671   3.384  1.00  0.00           H  
ATOM    796  N   TYR A  52       6.260   0.879   4.452  1.00  0.00           N  
ATOM    797  CA  TYR A  52       5.135   1.290   5.301  1.00  0.00           C  
ATOM    798  C   TYR A  52       3.972   0.295   5.235  1.00  0.00           C  
ATOM    799  O   TYR A  52       2.938   0.493   5.883  1.00  0.00           O  
ATOM    800  CB  TYR A  52       4.639   2.662   4.860  1.00  0.00           C  
ATOM    801  CG  TYR A  52       5.317   3.826   5.552  1.00  0.00           C  
ATOM    802  CD1 TYR A  52       6.682   3.811   5.810  1.00  0.00           C  
ATOM    803  CD2 TYR A  52       4.589   4.943   5.947  1.00  0.00           C  
ATOM    804  CE1 TYR A  52       7.302   4.874   6.441  1.00  0.00           C  
ATOM    805  CE2 TYR A  52       5.200   6.010   6.577  1.00  0.00           C  
ATOM    806  CZ  TYR A  52       6.556   5.971   6.823  1.00  0.00           C  
ATOM    807  OH  TYR A  52       7.167   7.034   7.453  1.00  0.00           O  
ATOM    808  H   TYR A  52       6.228   1.069   3.492  1.00  0.00           H  
ATOM    809  HA  TYR A  52       5.486   1.354   6.320  1.00  0.00           H  
ATOM    810  HB2 TYR A  52       4.813   2.764   3.802  1.00  0.00           H  
ATOM    811  HB3 TYR A  52       3.578   2.733   5.051  1.00  0.00           H  
ATOM    812  HD1 TYR A  52       7.264   2.952   5.510  1.00  0.00           H  
ATOM    813  HD2 TYR A  52       3.527   4.972   5.753  1.00  0.00           H  
ATOM    814  HE1 TYR A  52       8.364   4.844   6.632  1.00  0.00           H  
ATOM    815  HE2 TYR A  52       4.616   6.867   6.876  1.00  0.00           H  
ATOM    816  HH  TYR A  52       8.102   6.851   7.566  1.00  0.00           H  
ATOM    817  N   ILE A  53       4.132  -0.765   4.449  1.00  0.00           N  
ATOM    818  CA  ILE A  53       3.084  -1.764   4.290  1.00  0.00           C  
ATOM    819  C   ILE A  53       3.639  -3.180   4.506  1.00  0.00           C  
ATOM    820  O   ILE A  53       4.851  -3.358   4.632  1.00  0.00           O  
ATOM    821  CB  ILE A  53       2.435  -1.597   2.884  1.00  0.00           C  
ATOM    822  CG1 ILE A  53       0.921  -1.376   3.015  1.00  0.00           C  
ATOM    823  CG2 ILE A  53       2.764  -2.748   1.931  1.00  0.00           C  
ATOM    824  CD1 ILE A  53       0.124  -2.633   3.180  1.00  0.00           C  
ATOM    825  H   ILE A  53       4.969  -0.871   3.950  1.00  0.00           H  
ATOM    826  HA  ILE A  53       2.327  -1.569   5.036  1.00  0.00           H  
ATOM    827  HB  ILE A  53       2.859  -0.705   2.449  1.00  0.00           H  
ATOM    828 HG12 ILE A  53       0.725  -0.751   3.868  1.00  0.00           H  
ATOM    829 HG13 ILE A  53       0.563  -0.883   2.129  1.00  0.00           H  
ATOM    830 HG21 ILE A  53       2.141  -3.601   2.152  1.00  0.00           H  
ATOM    831 HG22 ILE A  53       3.804  -3.021   2.039  1.00  0.00           H  
ATOM    832 HG23 ILE A  53       2.586  -2.427   0.913  1.00  0.00           H  
ATOM    833 HD11 ILE A  53       0.555  -3.242   3.956  1.00  0.00           H  
ATOM    834 HD12 ILE A  53       0.137  -3.171   2.251  1.00  0.00           H  
ATOM    835 HD13 ILE A  53      -0.895  -2.385   3.438  1.00  0.00           H  
ATOM    836  N   GLU A  54       2.759  -4.185   4.554  1.00  0.00           N  
ATOM    837  CA  GLU A  54       3.195  -5.570   4.756  1.00  0.00           C  
ATOM    838  C   GLU A  54       2.246  -6.552   4.070  1.00  0.00           C  
ATOM    839  O   GLU A  54       1.027  -6.380   4.096  1.00  0.00           O  
ATOM    840  CB  GLU A  54       3.317  -5.892   6.256  1.00  0.00           C  
ATOM    841  CG  GLU A  54       2.007  -6.252   6.944  1.00  0.00           C  
ATOM    842  CD  GLU A  54       2.203  -7.230   8.092  1.00  0.00           C  
ATOM    843  OE1 GLU A  54       2.936  -8.224   7.906  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       1.627  -6.998   9.177  1.00  0.00           O  
ATOM    845  H   GLU A  54       1.802  -3.991   4.459  1.00  0.00           H  
ATOM    846  HA  GLU A  54       4.171  -5.670   4.304  1.00  0.00           H  
ATOM    847  HB2 GLU A  54       3.994  -6.724   6.378  1.00  0.00           H  
ATOM    848  HB3 GLU A  54       3.733  -5.031   6.760  1.00  0.00           H  
ATOM    849  HG2 GLU A  54       1.569  -5.349   7.331  1.00  0.00           H  
ATOM    850  HG3 GLU A  54       1.333  -6.690   6.227  1.00  0.00           H  
ATOM    851  N   MET A  55       2.824  -7.573   3.439  1.00  0.00           N  
ATOM    852  CA  MET A  55       2.044  -8.582   2.720  1.00  0.00           C  
ATOM    853  C   MET A  55       1.828  -9.835   3.571  1.00  0.00           C  
ATOM    854  O   MET A  55       2.576 -10.097   4.513  1.00  0.00           O  
ATOM    855  CB  MET A  55       2.731  -8.971   1.401  1.00  0.00           C  
ATOM    856  CG  MET A  55       3.657  -7.907   0.823  1.00  0.00           C  
ATOM    857  SD  MET A  55       2.776  -6.640  -0.110  1.00  0.00           S  
ATOM    858  CE  MET A  55       4.074  -5.426  -0.343  1.00  0.00           C  
ATOM    859  H   MET A  55       3.801  -7.645   3.448  1.00  0.00           H  
ATOM    860  HA  MET A  55       1.081  -8.149   2.495  1.00  0.00           H  
ATOM    861  HB2 MET A  55       3.313  -9.864   1.566  1.00  0.00           H  
ATOM    862  HB3 MET A  55       1.967  -9.185   0.667  1.00  0.00           H  
ATOM    863  HG2 MET A  55       4.193  -7.431   1.629  1.00  0.00           H  
ATOM    864  HG3 MET A  55       4.364  -8.389   0.163  1.00  0.00           H  
ATOM    865  HE1 MET A  55       4.895  -5.877  -0.881  1.00  0.00           H  
ATOM    866  HE2 MET A  55       4.420  -5.081   0.620  1.00  0.00           H  
ATOM    867  HE3 MET A  55       3.689  -4.591  -0.908  1.00  0.00           H  
ATOM    868  N   LYS A  56       0.796 -10.604   3.223  1.00  0.00           N  
ATOM    869  CA  LYS A  56       0.476 -11.833   3.953  1.00  0.00           C  
ATOM    870  C   LYS A  56       0.730 -13.082   3.087  1.00  0.00           C  
ATOM    871  O   LYS A  56       1.870 -13.345   2.706  1.00  0.00           O  
ATOM    872  CB  LYS A  56      -0.972 -11.776   4.458  1.00  0.00           C  
ATOM    873  CG  LYS A  56      -1.093 -11.310   5.897  1.00  0.00           C  
ATOM    874  CD  LYS A  56      -0.694 -12.411   6.870  1.00  0.00           C  
ATOM    875  CE  LYS A  56      -1.729 -12.590   7.970  1.00  0.00           C  
ATOM    876  NZ  LYS A  56      -2.207 -13.998   8.059  1.00  0.00           N  
ATOM    877  H   LYS A  56       0.240 -10.340   2.461  1.00  0.00           H  
ATOM    878  HA  LYS A  56       1.135 -11.880   4.807  1.00  0.00           H  
ATOM    879  HB2 LYS A  56      -1.533 -11.098   3.834  1.00  0.00           H  
ATOM    880  HB3 LYS A  56      -1.409 -12.759   4.389  1.00  0.00           H  
ATOM    881  HG2 LYS A  56      -0.448 -10.457   6.045  1.00  0.00           H  
ATOM    882  HG3 LYS A  56      -2.118 -11.028   6.085  1.00  0.00           H  
ATOM    883  HD2 LYS A  56      -0.597 -13.341   6.329  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       0.256 -12.156   7.318  1.00  0.00           H  
ATOM    885  HE2 LYS A  56      -1.285 -12.310   8.914  1.00  0.00           H  
ATOM    886  HE3 LYS A  56      -2.570 -11.946   7.765  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56      -2.386 -14.375   7.106  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56      -3.088 -14.043   8.608  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56      -1.490 -14.591   8.526  1.00  0.00           H  
ATOM    890  N   ASN A  57      -0.326 -13.842   2.768  1.00  0.00           N  
ATOM    891  CA  ASN A  57      -0.203 -15.044   1.948  1.00  0.00           C  
ATOM    892  C   ASN A  57       0.931 -15.956   2.424  1.00  0.00           C  
ATOM    893  O   ASN A  57       2.013 -15.957   1.838  1.00  0.00           O  
ATOM    894  CB  ASN A  57       0.017 -14.657   0.482  1.00  0.00           C  
ATOM    895  CG  ASN A  57      -0.293 -15.793  -0.476  1.00  0.00           C  
ATOM    896  OD1 ASN A  57       0.596 -16.547  -0.871  1.00  0.00           O  
ATOM    897  ND2 ASN A  57      -1.560 -15.918  -0.856  1.00  0.00           N  
ATOM    898  H   ASN A  57      -1.213 -13.588   3.087  1.00  0.00           H  
ATOM    899  HA  ASN A  57      -1.132 -15.586   2.024  1.00  0.00           H  
ATOM    900  HB2 ASN A  57      -0.626 -13.823   0.239  1.00  0.00           H  
ATOM    901  HB3 ASN A  57       1.047 -14.362   0.344  1.00  0.00           H  
ATOM    902 HD21 ASN A  57      -2.216 -15.281  -0.503  1.00  0.00           H  
ATOM    903 HD22 ASN A  57      -1.788 -16.644  -1.476  1.00  0.00           H  
ATOM    904  N   HIS A  58       0.699 -16.717   3.499  1.00  0.00           N  
ATOM    905  CA  HIS A  58       1.724 -17.603   4.048  1.00  0.00           C  
ATOM    906  C   HIS A  58       2.929 -16.777   4.525  1.00  0.00           C  
ATOM    907  O   HIS A  58       2.757 -15.811   5.269  1.00  0.00           O  
ATOM    908  CB  HIS A  58       2.144 -18.671   3.019  1.00  0.00           C  
ATOM    909  CG  HIS A  58       1.498 -20.003   3.247  1.00  0.00           C  
ATOM    910  ND1 HIS A  58       0.360 -20.172   4.008  1.00  0.00           N  
ATOM    911  CD2 HIS A  58       1.845 -21.240   2.814  1.00  0.00           C  
ATOM    912  CE1 HIS A  58       0.035 -21.452   4.033  1.00  0.00           C  
ATOM    913  NE2 HIS A  58       0.920 -22.120   3.317  1.00  0.00           N  
ATOM    914  H   HIS A  58      -0.158 -16.663   3.973  1.00  0.00           H  
ATOM    915  HA  HIS A  58       1.282 -18.121   4.890  1.00  0.00           H  
ATOM    916  HB2 HIS A  58       1.873 -18.337   2.029  1.00  0.00           H  
ATOM    917  HB3 HIS A  58       3.210 -18.816   3.063  1.00  0.00           H  
ATOM    918  HD1 HIS A  58      -0.130 -19.460   4.469  1.00  0.00           H  
ATOM    919  HD2 HIS A  58       2.693 -21.487   2.192  1.00  0.00           H  
ATOM    920  HE1 HIS A  58      -0.814 -21.878   4.546  1.00  0.00           H  
ATOM    921  HE2 HIS A  58       0.902 -23.086   3.152  1.00  0.00           H  
ATOM    922  N   ASP A  59       4.143 -17.153   4.115  1.00  0.00           N  
ATOM    923  CA  ASP A  59       5.338 -16.433   4.528  1.00  0.00           C  
ATOM    924  C   ASP A  59       5.725 -15.378   3.500  1.00  0.00           C  
ATOM    925  O   ASP A  59       5.625 -15.670   2.290  1.00  0.00           O  
ATOM    926  CB  ASP A  59       6.493 -17.413   4.754  1.00  0.00           C  
ATOM    927  CG  ASP A  59       6.288 -18.270   5.988  1.00  0.00           C  
ATOM    928  OD1 ASP A  59       5.179 -18.825   6.147  1.00  0.00           O  
ATOM    929  OD2 ASP A  59       7.233 -18.387   6.797  1.00  0.00           O  
ATOM    930  OXT ASP A  59       6.127 -14.270   3.913  1.00  0.00           O  
ATOM    931  H   ASP A  59       4.246 -17.952   3.564  1.00  0.00           H  
ATOM    932  HA  ASP A  59       5.114 -15.938   5.462  1.00  0.00           H  
ATOM    933  HB2 ASP A  59       6.579 -18.064   3.897  1.00  0.00           H  
ATOM    934  HB3 ASP A  59       7.412 -16.857   4.873  1.00  0.00           H  
TER     935      ASP A  59                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -5.787  -7.985   2.926  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.626  -9.182   2.062  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.345  -9.106   1.221  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.317  -9.655   1.618  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.854  -9.291   1.145  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.495 -10.670   1.134  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.595 -11.387  -0.517  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.308 -12.631  -0.424  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.131  -8.082   3.720  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.775  -7.963   3.256  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.562  -7.147   2.354  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.579 -10.057   2.694  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.595  -8.579   1.472  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.561  -9.051   0.136  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.910 -11.320   1.753  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.494 -10.592   1.540  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.756 -13.613  -0.395  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.723 -12.475   0.468  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.668 -12.554  -1.292  1.00  0.00           H  
ATOM     20  N   GLU A   2      -4.375  -8.388   0.099  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -3.162  -8.219  -0.712  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.058  -7.670   0.204  1.00  0.00           C  
ATOM     23  O   GLU A   2      -1.027  -8.308   0.415  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -3.417  -7.224  -1.839  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -4.669  -7.527  -2.640  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -4.625  -8.876  -3.319  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -3.553  -9.239  -3.844  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -5.667  -9.564  -3.339  1.00  0.00           O  
ATOM     29  H   GLU A   2      -5.189  -7.900  -0.139  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -2.862  -9.189  -1.071  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -3.513  -6.235  -1.418  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -2.573  -7.236  -2.516  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -5.524  -7.496  -1.983  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -4.775  -6.775  -3.396  1.00  0.00           H  
ATOM     35  N   ALA A   3      -2.352  -6.524   0.817  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.431  -5.898   1.765  1.00  0.00           C  
ATOM     37  C   ALA A   3      -2.193  -5.102   2.821  1.00  0.00           C  
ATOM     38  O   ALA A   3      -3.387  -4.842   2.679  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -0.452  -4.998   1.035  1.00  0.00           C  
ATOM     40  H   ALA A   3      -3.222  -6.102   0.660  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -0.867  -6.679   2.256  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -0.943  -4.076   0.756  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -0.091  -5.497   0.147  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.375  -4.780   1.687  1.00  0.00           H  
ATOM     45  N   ILE A   4      -1.494  -4.751   3.904  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -2.115  -4.012   5.002  1.00  0.00           C  
ATOM     47  C   ILE A   4      -1.216  -2.879   5.520  1.00  0.00           C  
ATOM     48  O   ILE A   4      -0.008  -3.048   5.687  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -2.489  -4.974   6.171  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -3.810  -5.682   5.857  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -2.592  -4.265   7.523  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -3.697  -7.189   5.805  1.00  0.00           C  
ATOM     53  H   ILE A   4      -0.551  -5.016   3.972  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -3.026  -3.578   4.625  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.714  -5.719   6.250  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -4.536  -5.434   6.617  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -4.171  -5.343   4.897  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -2.770  -4.999   8.295  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -3.411  -3.565   7.505  1.00  0.00           H  
ATOM     60 HG23 ILE A   4      -1.671  -3.742   7.732  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -4.131  -7.547   4.887  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -4.225  -7.620   6.643  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -2.657  -7.476   5.847  1.00  0.00           H  
ATOM     64  N   ALA A   5      -1.847  -1.739   5.815  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -1.157  -0.553   6.334  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.620  -0.756   7.745  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.366  -1.100   8.659  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -2.094   0.643   6.294  1.00  0.00           C  
ATOM     69  H   ALA A   5      -2.818  -1.689   5.690  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -0.312  -0.329   5.700  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -2.053   1.170   7.237  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -3.104   0.305   6.114  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.794   1.300   5.500  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.667  -0.466   7.930  1.00  0.00           N  
ATOM     75  CA  LYS A   6       1.289  -0.564   9.249  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.296   0.796   9.967  1.00  0.00           C  
ATOM     77  O   LYS A   6       1.283   0.877  11.193  1.00  0.00           O  
ATOM     78  CB  LYS A   6       2.712  -1.126   9.138  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.426  -1.344  10.476  1.00  0.00           C  
ATOM     80  CD  LYS A   6       2.478  -1.714  11.615  1.00  0.00           C  
ATOM     81  CE  LYS A   6       1.706  -2.990  11.328  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       0.237  -2.797  11.485  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.198  -0.151   7.166  1.00  0.00           H  
ATOM     84  HA  LYS A   6       0.692  -1.250   9.830  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       2.666  -2.077   8.626  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       3.305  -0.443   8.549  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       4.141  -2.145  10.357  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       3.948  -0.438  10.739  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       3.059  -1.858  12.515  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       1.779  -0.910  11.767  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       1.914  -3.305  10.316  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       2.035  -3.757  12.017  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       0.043  -1.880  11.938  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      -0.163  -3.553  12.076  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      -0.227  -2.818  10.555  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.293   1.866   9.161  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.276   3.242   9.674  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.519   4.159   8.705  1.00  0.00           C  
ATOM     99  O   HIS A   7      -0.068   3.725   7.713  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.697   3.791   9.903  1.00  0.00           C  
ATOM    101  CG  HIS A   7       3.799   2.777   9.790  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       4.544   2.351  10.871  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       4.297   2.125   8.711  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       5.452   1.482  10.463  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.323   1.328   9.158  1.00  0.00           N  
ATOM    106  H   HIS A   7       1.285   1.726   8.191  1.00  0.00           H  
ATOM    107  HA  HIS A   7       0.749   3.230  10.618  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       2.894   4.565   9.176  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.748   4.222  10.893  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       4.429   2.647  11.798  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       3.957   2.222   7.691  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       6.173   0.980  11.090  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       5.839   0.703   8.609  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.425   5.418   9.150  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.354   6.433   8.430  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.464   7.132   7.346  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.654   7.393   7.525  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.880   7.476   9.418  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -1.944   8.375   8.821  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.425   8.071   7.712  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.300   9.381   9.472  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.787   5.636  10.034  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.189   5.937   7.973  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.306   6.971  10.259  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.059   8.092   9.753  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.182   7.422   6.211  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.504   8.102   5.109  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.412   9.116   4.403  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.513   8.761   3.990  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.996   7.104   4.054  1.00  0.00           C  
ATOM    131  CG  PHE A   9       2.012   7.665   3.100  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       3.366   7.594   3.389  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       1.614   8.250   1.909  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       4.303   8.097   2.508  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       2.547   8.757   1.025  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       3.893   8.680   1.324  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.127   7.184   6.114  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.345   8.615   5.546  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.446   6.259   4.553  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       0.150   6.763   3.474  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       3.687   7.140   4.315  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       0.561   8.311   1.675  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       5.354   8.035   2.745  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       2.224   9.211   0.100  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       4.625   9.073   0.634  1.00  0.00           H  
ATOM    146  N   SER A  10       0.082  10.343   4.191  1.00  0.00           N  
ATOM    147  CA  SER A  10      -0.691  11.375   3.477  1.00  0.00           C  
ATOM    148  C   SER A  10       0.100  11.989   2.307  1.00  0.00           C  
ATOM    149  O   SER A  10       1.220  12.473   2.465  1.00  0.00           O  
ATOM    150  CB  SER A  10      -1.173  12.453   4.451  1.00  0.00           C  
ATOM    151  OG  SER A  10      -2.180  13.264   3.868  1.00  0.00           O  
ATOM    152  H   SER A  10       0.983  10.553   4.511  1.00  0.00           H  
ATOM    153  HA  SER A  10      -1.540  10.903   3.015  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -1.578  11.981   5.334  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -0.339  13.080   4.731  1.00  0.00           H  
ATOM    156  HG  SER A  10      -2.025  13.342   2.923  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.527  11.905   1.119  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.027  12.379  -0.165  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.431  13.859  -0.186  1.00  0.00           C  
ATOM    160  O   ALA A  11      -0.197  14.700   0.457  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.997  12.114  -1.258  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.406  11.476   1.101  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.898  11.777  -0.380  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -1.112  11.049  -1.393  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.661  12.561  -2.182  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -1.946  12.545  -0.975  1.00  0.00           H  
ATOM    167  N   THR A  12       1.544  14.142  -0.875  1.00  0.00           N  
ATOM    168  CA  THR A  12       2.094  15.500  -0.977  1.00  0.00           C  
ATOM    169  C   THR A  12       2.237  15.971  -2.448  1.00  0.00           C  
ATOM    170  O   THR A  12       2.414  17.158  -2.715  1.00  0.00           O  
ATOM    171  CB  THR A  12       3.474  15.547  -0.315  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.290  14.487  -0.776  1.00  0.00           O  
ATOM    173  CG2 THR A  12       3.413  15.456   1.194  1.00  0.00           C  
ATOM    174  H   THR A  12       2.040  13.388  -1.255  1.00  0.00           H  
ATOM    175  HA  THR A  12       1.432  16.167  -0.448  1.00  0.00           H  
ATOM    176  HB  THR A  12       3.953  16.481  -0.570  1.00  0.00           H  
ATOM    177  HG1 THR A  12       5.193  14.627  -0.481  1.00  0.00           H  
ATOM    178 HG21 THR A  12       2.430  15.743   1.533  1.00  0.00           H  
ATOM    179 HG22 THR A  12       4.151  16.118   1.624  1.00  0.00           H  
ATOM    180 HG23 THR A  12       3.618  14.441   1.502  1.00  0.00           H  
ATOM    181  N   ALA A  13       2.210  15.007  -3.380  1.00  0.00           N  
ATOM    182  CA  ALA A  13       2.389  15.246  -4.826  1.00  0.00           C  
ATOM    183  C   ALA A  13       1.917  14.004  -5.619  1.00  0.00           C  
ATOM    184  O   ALA A  13       1.016  13.284  -5.188  1.00  0.00           O  
ATOM    185  CB  ALA A  13       3.838  15.594  -5.156  1.00  0.00           C  
ATOM    186  H   ALA A  13       2.095  14.087  -3.071  1.00  0.00           H  
ATOM    187  HA  ALA A  13       1.772  16.099  -5.088  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       4.430  14.693  -5.175  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       4.228  16.267  -4.405  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       3.880  16.074  -6.124  1.00  0.00           H  
ATOM    191  N   ASP A  14       2.574  13.788  -6.791  1.00  0.00           N  
ATOM    192  CA  ASP A  14       2.256  12.666  -7.712  1.00  0.00           C  
ATOM    193  C   ASP A  14       1.348  11.618  -7.069  1.00  0.00           C  
ATOM    194  O   ASP A  14       1.791  10.751  -6.315  1.00  0.00           O  
ATOM    195  CB  ASP A  14       3.518  12.063  -8.353  1.00  0.00           C  
ATOM    196  CG  ASP A  14       4.668  11.943  -7.372  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       4.428  11.504  -6.228  1.00  0.00           O  
ATOM    198  OD2 ASP A  14       5.808  12.289  -7.747  1.00  0.00           O  
ATOM    199  H   ASP A  14       3.273  14.426  -7.041  1.00  0.00           H  
ATOM    200  HA  ASP A  14       1.686  13.086  -8.534  1.00  0.00           H  
ATOM    201  HB2 ASP A  14       3.290  11.077  -8.732  1.00  0.00           H  
ATOM    202  HB3 ASP A  14       3.835  12.692  -9.172  1.00  0.00           H  
ATOM    203  N   ASP A  15       0.045  11.795  -7.347  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -1.043  10.957  -6.823  1.00  0.00           C  
ATOM    205  C   ASP A  15      -0.603   9.845  -5.883  1.00  0.00           C  
ATOM    206  O   ASP A  15      -0.420   8.693  -6.281  1.00  0.00           O  
ATOM    207  CB  ASP A  15      -1.982  10.368  -7.887  1.00  0.00           C  
ATOM    208  CG  ASP A  15      -1.283  10.107  -9.209  1.00  0.00           C  
ATOM    209  OD1 ASP A  15      -0.219   9.453  -9.201  1.00  0.00           O  
ATOM    210  OD2 ASP A  15      -1.803  10.555 -10.254  1.00  0.00           O  
ATOM    211  H   ASP A  15      -0.197  12.536  -7.941  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -1.643  11.628  -6.225  1.00  0.00           H  
ATOM    213  HB2 ASP A  15      -2.388   9.435  -7.528  1.00  0.00           H  
ATOM    214  HB3 ASP A  15      -2.790  11.063  -8.063  1.00  0.00           H  
ATOM    215  N   GLU A  16      -0.511  10.218  -4.620  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.171   9.303  -3.545  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.445   8.818  -2.856  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.518   9.392  -3.042  1.00  0.00           O  
ATOM    219  CB  GLU A  16       0.730   9.996  -2.525  1.00  0.00           C  
ATOM    220  CG  GLU A  16       2.207   9.729  -2.752  1.00  0.00           C  
ATOM    221  CD  GLU A  16       3.036  10.998  -2.763  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       2.948  11.774  -1.789  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       3.773  11.216  -3.747  1.00  0.00           O  
ATOM    224  H   GLU A  16      -0.724  11.147  -4.402  1.00  0.00           H  
ATOM    225  HA  GLU A  16       0.352   8.443  -3.927  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       0.568  11.059  -2.588  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.469   9.654  -1.534  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       2.570   9.086  -1.965  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       2.324   9.233  -3.703  1.00  0.00           H  
ATOM    230  N   LEU A  17      -1.317   7.772  -2.049  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -2.478   7.228  -1.349  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.312   7.273   0.163  1.00  0.00           C  
ATOM    233  O   LEU A  17      -1.248   6.962   0.698  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -2.744   5.790  -1.800  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -4.220   5.440  -1.991  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -4.821   6.252  -3.127  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -4.383   3.952  -2.251  1.00  0.00           C  
ATOM    238  H   LEU A  17      -0.438   7.358  -1.928  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -3.330   7.833  -1.616  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -2.233   5.628  -2.738  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -2.330   5.120  -1.062  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -4.761   5.684  -1.087  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -4.166   7.075  -3.370  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -5.785   6.635  -2.825  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -4.942   5.621  -3.996  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -5.378   3.649  -1.972  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -3.662   3.402  -1.666  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -4.227   3.750  -3.300  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.375   7.687   0.843  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.350   7.779   2.297  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.850   6.490   2.942  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.672   5.782   2.361  1.00  0.00           O  
ATOM    253  CB  SER A  18      -4.213   8.942   2.793  1.00  0.00           C  
ATOM    254  OG  SER A  18      -3.697  10.186   2.358  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.191   7.943   0.365  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.333   7.944   2.599  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -5.215   8.830   2.406  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -4.241   8.933   3.872  1.00  0.00           H  
ATOM    259  HG  SER A  18      -2.748  10.120   2.251  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.378   6.190   4.153  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.830   4.985   4.852  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.485   5.015   6.341  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.625   5.776   6.776  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.276   3.722   4.184  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -1.802   3.760   3.887  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -1.340   4.252   2.682  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -0.881   3.280   4.804  1.00  0.00           C  
ATOM    268  CE1 PHE A  19       0.012   4.267   2.402  1.00  0.00           C  
ATOM    269  CE2 PHE A  19       0.470   3.288   4.524  1.00  0.00           C  
ATOM    270  CZ  PHE A  19       0.917   3.785   3.321  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.737   6.793   4.595  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.906   4.965   4.770  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -3.455   2.878   4.832  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -3.798   3.564   3.251  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -2.045   4.632   1.957  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -1.229   2.896   5.749  1.00  0.00           H  
ATOM    277  HE1 PHE A  19       0.358   4.655   1.469  1.00  0.00           H  
ATOM    278  HE2 PHE A  19       1.174   2.907   5.248  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       1.974   3.793   3.095  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.212   4.201   7.111  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.042   4.142   8.570  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.708   2.729   9.059  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.982   1.742   8.379  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.328   4.636   9.245  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -5.246   4.727  10.760  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -6.617   4.583  11.397  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -6.549   3.942  12.710  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -7.088   2.756  12.993  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -7.732   2.067  12.058  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -6.980   2.256  14.216  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.901   3.652   6.686  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.232   4.803   8.839  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -5.564   5.618   8.862  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -6.132   3.961   8.990  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -4.613   3.941  11.129  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -4.832   5.686  11.032  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -7.051   5.565  11.509  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -7.239   3.989  10.746  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -6.078   4.423  13.422  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -7.818   2.433  11.134  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -8.132   1.178  12.281  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -6.496   2.767  14.926  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -7.384   1.365  14.429  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.118   2.651  10.255  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.748   1.371  10.865  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.946   0.426  10.918  1.00  0.00           C  
ATOM    307  O   LYS A  21      -5.030   0.796  11.370  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -2.172   1.579  12.275  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -1.353   2.851  12.437  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -2.167   3.965  13.080  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -1.378   5.262  13.163  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -1.915   6.293  12.238  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.933   3.479  10.741  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.985   0.923  10.246  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -2.989   1.615  12.980  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -1.541   0.736  12.517  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -0.499   2.638  13.063  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -1.016   3.177  11.464  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -3.057   4.135  12.493  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -2.448   3.662  14.078  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -1.429   5.639  14.173  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -0.348   5.061  12.905  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -1.572   6.108  11.278  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -1.601   7.240  12.531  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -2.954   6.268  12.233  1.00  0.00           H  
ATOM    326  N   GLY A  22      -3.721  -0.810  10.478  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -4.764  -1.819  10.485  1.00  0.00           C  
ATOM    328  C   GLY A  22      -5.525  -1.888   9.176  1.00  0.00           C  
ATOM    329  O   GLY A  22      -6.330  -2.797   8.975  1.00  0.00           O  
ATOM    330  H   GLY A  22      -2.822  -1.048  10.166  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -4.316  -2.782  10.678  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -5.460  -1.594  11.281  1.00  0.00           H  
ATOM    333  N   GLN A  23      -5.295  -0.926   8.288  1.00  0.00           N  
ATOM    334  CA  GLN A  23      -5.999  -0.876   7.011  1.00  0.00           C  
ATOM    335  C   GLN A  23      -5.473  -1.847   5.955  1.00  0.00           C  
ATOM    336  O   GLN A  23      -4.347  -2.328   6.070  1.00  0.00           O  
ATOM    337  CB  GLN A  23      -5.878   0.520   6.401  1.00  0.00           C  
ATOM    338  CG  GLN A  23      -7.140   0.998   5.708  1.00  0.00           C  
ATOM    339  CD  GLN A  23      -8.185   1.502   6.684  1.00  0.00           C  
ATOM    340  OE1 GLN A  23      -7.860   2.152   7.679  1.00  0.00           O  
ATOM    341  NE2 GLN A  23      -9.447   1.206   6.404  1.00  0.00           N  
ATOM    342  H   GLN A  23      -4.658  -0.208   8.480  1.00  0.00           H  
ATOM    343  HA  GLN A  23      -7.041  -1.082   7.188  1.00  0.00           H  
ATOM    344  HB2 GLN A  23      -5.643   1.221   7.187  1.00  0.00           H  
ATOM    345  HB3 GLN A  23      -5.074   0.520   5.680  1.00  0.00           H  
ATOM    346  HG2 GLN A  23      -6.883   1.801   5.034  1.00  0.00           H  
ATOM    347  HG3 GLN A  23      -7.560   0.177   5.146  1.00  0.00           H  
ATOM    348 HE21 GLN A  23      -9.630   0.685   5.594  1.00  0.00           H  
ATOM    349 HE22 GLN A  23     -10.144   1.519   7.017  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.281  -2.174   4.951  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -5.859  -3.128   3.928  1.00  0.00           C  
ATOM    352  C   ILE A  24      -5.734  -2.504   2.536  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.731  -2.198   1.883  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -6.829  -4.324   3.865  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.255  -3.847   3.584  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -6.784  -5.109   5.169  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.084  -4.847   2.809  1.00  0.00           C  
ATOM    358  H   ILE A  24      -7.187  -1.803   4.915  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -4.892  -3.508   4.219  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -6.509  -4.978   3.069  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.756  -3.660   4.522  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.220  -2.933   3.014  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -6.571  -4.435   5.987  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -6.014  -5.860   5.109  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -7.737  -5.586   5.334  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -8.567  -5.115   1.898  1.00  0.00           H  
ATOM    367 HD12 ILE A  24     -10.040  -4.410   2.564  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -9.235  -5.732   3.409  1.00  0.00           H  
ATOM    369  N   LEU A  25      -4.490  -2.326   2.091  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -4.206  -1.746   0.777  1.00  0.00           C  
ATOM    371  C   LEU A  25      -3.984  -2.837  -0.271  1.00  0.00           C  
ATOM    372  O   LEU A  25      -3.457  -3.905   0.041  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -2.958  -0.854   0.844  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -2.770  -0.023   2.121  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -1.762   1.083   1.871  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -4.079   0.571   2.603  1.00  0.00           C  
ATOM    377  H   LEU A  25      -3.745  -2.583   2.673  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -5.048  -1.151   0.487  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -2.093  -1.490   0.733  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -2.988  -0.176   0.004  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.382  -0.658   2.903  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -2.180   1.808   1.187  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -0.876   0.661   1.441  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -1.518   1.569   2.803  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -3.947   1.624   2.806  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -4.400   0.069   3.502  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -4.818   0.447   1.843  1.00  0.00           H  
ATOM    388  N   LYS A  26      -4.365  -2.559  -1.519  1.00  0.00           N  
ATOM    389  CA  LYS A  26      -4.195  -3.523  -2.605  1.00  0.00           C  
ATOM    390  C   LYS A  26      -2.976  -3.195  -3.463  1.00  0.00           C  
ATOM    391  O   LYS A  26      -2.801  -2.064  -3.908  1.00  0.00           O  
ATOM    392  CB  LYS A  26      -5.444  -3.552  -3.492  1.00  0.00           C  
ATOM    393  CG  LYS A  26      -5.626  -4.851  -4.251  1.00  0.00           C  
ATOM    394  CD  LYS A  26      -7.094  -5.179  -4.465  1.00  0.00           C  
ATOM    395  CE  LYS A  26      -7.705  -5.843  -3.240  1.00  0.00           C  
ATOM    396  NZ  LYS A  26      -8.611  -4.919  -2.503  1.00  0.00           N  
ATOM    397  H   LYS A  26      -4.768  -1.687  -1.719  1.00  0.00           H  
ATOM    398  HA  LYS A  26      -4.057  -4.497  -2.162  1.00  0.00           H  
ATOM    399  HB2 LYS A  26      -6.314  -3.400  -2.872  1.00  0.00           H  
ATOM    400  HB3 LYS A  26      -5.379  -2.748  -4.209  1.00  0.00           H  
ATOM    401  HG2 LYS A  26      -5.140  -4.773  -5.212  1.00  0.00           H  
ATOM    402  HG3 LYS A  26      -5.174  -5.638  -3.686  1.00  0.00           H  
ATOM    403  HD2 LYS A  26      -7.629  -4.265  -4.669  1.00  0.00           H  
ATOM    404  HD3 LYS A  26      -7.184  -5.848  -5.309  1.00  0.00           H  
ATOM    405  HE2 LYS A  26      -8.270  -6.707  -3.559  1.00  0.00           H  
ATOM    406  HE3 LYS A  26      -6.910  -6.158  -2.579  1.00  0.00           H  
ATOM    407  HZ1 LYS A  26      -8.662  -5.193  -1.500  1.00  0.00           H  
ATOM    408  HZ2 LYS A  26      -9.567  -4.957  -2.909  1.00  0.00           H  
ATOM    409  HZ3 LYS A  26      -8.256  -3.945  -2.568  1.00  0.00           H  
ATOM    410  N   ILE A  27      -2.232  -4.243  -3.813  1.00  0.00           N  
ATOM    411  CA  ILE A  27      -1.094  -4.095  -4.719  1.00  0.00           C  
ATOM    412  C   ILE A  27      -1.561  -4.253  -6.167  1.00  0.00           C  
ATOM    413  O   ILE A  27      -2.068  -5.305  -6.552  1.00  0.00           O  
ATOM    414  CB  ILE A  27       0.011  -5.135  -4.430  1.00  0.00           C  
ATOM    415  CG1 ILE A  27       0.262  -5.252  -2.923  1.00  0.00           C  
ATOM    416  CG2 ILE A  27       1.295  -4.756  -5.158  1.00  0.00           C  
ATOM    417  CD1 ILE A  27       1.319  -6.274  -2.565  1.00  0.00           C  
ATOM    418  H   ILE A  27      -2.493  -5.140  -3.520  1.00  0.00           H  
ATOM    419  HA  ILE A  27      -0.683  -3.106  -4.585  1.00  0.00           H  
ATOM    420  HB  ILE A  27      -0.317  -6.091  -4.809  1.00  0.00           H  
ATOM    421 HG12 ILE A  27       0.584  -4.297  -2.539  1.00  0.00           H  
ATOM    422 HG13 ILE A  27      -0.657  -5.539  -2.432  1.00  0.00           H  
ATOM    423 HG21 ILE A  27       2.091  -4.617  -4.441  1.00  0.00           H  
ATOM    424 HG22 ILE A  27       1.137  -3.839  -5.700  1.00  0.00           H  
ATOM    425 HG23 ILE A  27       1.565  -5.541  -5.849  1.00  0.00           H  
ATOM    426 HD11 ILE A  27       2.231  -5.765  -2.287  1.00  0.00           H  
ATOM    427 HD12 ILE A  27       1.507  -6.910  -3.416  1.00  0.00           H  
ATOM    428 HD13 ILE A  27       0.975  -6.873  -1.735  1.00  0.00           H  
ATOM    429  N   LEU A  28      -1.417  -3.191  -6.960  1.00  0.00           N  
ATOM    430  CA  LEU A  28      -1.861  -3.214  -8.354  1.00  0.00           C  
ATOM    431  C   LEU A  28      -0.848  -2.561  -9.295  1.00  0.00           C  
ATOM    432  O   LEU A  28      -1.211  -2.116 -10.384  1.00  0.00           O  
ATOM    433  CB  LEU A  28      -3.200  -2.483  -8.474  1.00  0.00           C  
ATOM    434  CG  LEU A  28      -4.375  -3.337  -8.950  1.00  0.00           C  
ATOM    435  CD1 LEU A  28      -5.686  -2.583  -8.775  1.00  0.00           C  
ATOM    436  CD2 LEU A  28      -4.182  -3.746 -10.402  1.00  0.00           C  
ATOM    437  H   LEU A  28      -1.027  -2.370  -6.595  1.00  0.00           H  
ATOM    438  HA  LEU A  28      -1.998  -4.242  -8.654  1.00  0.00           H  
ATOM    439  HB2 LEU A  28      -3.450  -2.075  -7.505  1.00  0.00           H  
ATOM    440  HB3 LEU A  28      -3.079  -1.664  -9.167  1.00  0.00           H  
ATOM    441  HG  LEU A  28      -4.425  -4.236  -8.351  1.00  0.00           H  
ATOM    442 HD11 LEU A  28      -5.483  -1.583  -8.419  1.00  0.00           H  
ATOM    443 HD12 LEU A  28      -6.306  -3.100  -8.058  1.00  0.00           H  
ATOM    444 HD13 LEU A  28      -6.200  -2.528  -9.723  1.00  0.00           H  
ATOM    445 HD21 LEU A  28      -4.353  -2.892 -11.042  1.00  0.00           H  
ATOM    446 HD22 LEU A  28      -4.885  -4.528 -10.652  1.00  0.00           H  
ATOM    447 HD23 LEU A  28      -3.175  -4.107 -10.545  1.00  0.00           H  
ATOM    448  N   ASN A  29       0.408  -2.489  -8.878  1.00  0.00           N  
ATOM    449  CA  ASN A  29       1.423  -1.868  -9.730  1.00  0.00           C  
ATOM    450  C   ASN A  29       1.899  -2.818 -10.829  1.00  0.00           C  
ATOM    451  O   ASN A  29       1.536  -3.993 -10.846  1.00  0.00           O  
ATOM    452  CB  ASN A  29       2.621  -1.318  -8.953  1.00  0.00           C  
ATOM    453  CG  ASN A  29       3.268  -2.362  -8.070  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       4.393  -2.791  -8.318  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       2.563  -2.768  -7.023  1.00  0.00           N  
ATOM    456  H   ASN A  29       0.649  -2.848  -8.005  1.00  0.00           H  
ATOM    457  HA  ASN A  29       0.945  -1.075 -10.285  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       3.362  -0.953  -9.650  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       2.295  -0.506  -8.330  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       1.677  -2.374  -6.879  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.953  -3.449  -6.440  1.00  0.00           H  
ATOM    462  N   MET A  30       2.714  -2.296 -11.746  1.00  0.00           N  
ATOM    463  CA  MET A  30       3.240  -3.094 -12.853  1.00  0.00           C  
ATOM    464  C   MET A  30       4.633  -3.632 -12.518  1.00  0.00           C  
ATOM    465  O   MET A  30       5.539  -3.612 -13.351  1.00  0.00           O  
ATOM    466  CB  MET A  30       3.291  -2.247 -14.129  1.00  0.00           C  
ATOM    467  CG  MET A  30       2.773  -2.968 -15.364  1.00  0.00           C  
ATOM    468  SD  MET A  30       3.167  -2.096 -16.894  1.00  0.00           S  
ATOM    469  CE  MET A  30       2.181  -0.611 -16.707  1.00  0.00           C  
ATOM    470  H   MET A  30       2.966  -1.351 -11.678  1.00  0.00           H  
ATOM    471  HA  MET A  30       2.572  -3.928 -13.010  1.00  0.00           H  
ATOM    472  HB2 MET A  30       2.691  -1.360 -13.983  1.00  0.00           H  
ATOM    473  HB3 MET A  30       4.313  -1.951 -14.315  1.00  0.00           H  
ATOM    474  HG2 MET A  30       3.217  -3.951 -15.403  1.00  0.00           H  
ATOM    475  HG3 MET A  30       1.700  -3.062 -15.285  1.00  0.00           H  
ATOM    476  HE1 MET A  30       2.548  -0.038 -15.868  1.00  0.00           H  
ATOM    477  HE2 MET A  30       1.151  -0.882 -16.533  1.00  0.00           H  
ATOM    478  HE3 MET A  30       2.250  -0.018 -17.606  1.00  0.00           H  
ATOM    479  N   GLU A  31       4.786  -4.108 -11.283  1.00  0.00           N  
ATOM    480  CA  GLU A  31       6.052  -4.655 -10.799  1.00  0.00           C  
ATOM    481  C   GLU A  31       7.063  -3.553 -10.514  1.00  0.00           C  
ATOM    482  O   GLU A  31       8.241  -3.685 -10.853  1.00  0.00           O  
ATOM    483  CB  GLU A  31       6.653  -5.642 -11.813  1.00  0.00           C  
ATOM    484  CG  GLU A  31       7.547  -6.700 -11.181  1.00  0.00           C  
ATOM    485  CD  GLU A  31       8.767  -7.019 -12.025  1.00  0.00           C  
ATOM    486  OE1 GLU A  31       9.695  -6.184 -12.066  1.00  0.00           O  
ATOM    487  OE2 GLU A  31       8.794  -8.104 -12.644  1.00  0.00           O  
ATOM    488  H   GLU A  31       4.014  -4.092 -10.679  1.00  0.00           H  
ATOM    489  HA  GLU A  31       5.845  -5.225  -9.904  1.00  0.00           H  
ATOM    490  HB2 GLU A  31       5.848  -6.147 -12.327  1.00  0.00           H  
ATOM    491  HB3 GLU A  31       7.238  -5.092 -12.535  1.00  0.00           H  
ATOM    492  HG2 GLU A  31       7.881  -6.342 -10.218  1.00  0.00           H  
ATOM    493  HG3 GLU A  31       6.975  -7.606 -11.047  1.00  0.00           H  
ATOM    494  N   ASP A  32       6.630  -2.492  -9.833  1.00  0.00           N  
ATOM    495  CA  ASP A  32       7.541  -1.415  -9.461  1.00  0.00           C  
ATOM    496  C   ASP A  32       8.556  -1.884  -8.421  1.00  0.00           C  
ATOM    497  O   ASP A  32       9.751  -1.612  -8.529  1.00  0.00           O  
ATOM    498  CB  ASP A  32       6.714  -0.314  -8.787  1.00  0.00           C  
ATOM    499  CG  ASP A  32       6.962   1.052  -9.392  1.00  0.00           C  
ATOM    500  OD1 ASP A  32       7.876   1.755  -8.912  1.00  0.00           O  
ATOM    501  OD2 ASP A  32       6.243   1.419 -10.344  1.00  0.00           O  
ATOM    502  H   ASP A  32       5.719  -2.473  -9.472  1.00  0.00           H  
ATOM    503  HA  ASP A  32       8.062  -0.978 -10.298  1.00  0.00           H  
ATOM    504  HB2 ASP A  32       5.664  -0.547  -8.892  1.00  0.00           H  
ATOM    505  HB3 ASP A  32       6.962  -0.272  -7.735  1.00  0.00           H  
ATOM    506  N   ASP A  33       8.046  -2.527  -7.372  1.00  0.00           N  
ATOM    507  CA  ASP A  33       8.867  -3.004  -6.261  1.00  0.00           C  
ATOM    508  C   ASP A  33       9.528  -1.835  -5.495  1.00  0.00           C  
ATOM    509  O   ASP A  33       8.834  -1.054  -4.844  1.00  0.00           O  
ATOM    510  CB  ASP A  33       9.913  -4.012  -6.772  1.00  0.00           C  
ATOM    511  CG  ASP A  33       9.638  -5.421  -6.282  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       8.608  -6.001  -6.685  1.00  0.00           O  
ATOM    513  OD2 ASP A  33      10.452  -5.941  -5.491  1.00  0.00           O  
ATOM    514  H   ASP A  33       7.074  -2.658  -7.327  1.00  0.00           H  
ATOM    515  HA  ASP A  33       8.194  -3.537  -5.603  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       9.904  -4.020  -7.851  1.00  0.00           H  
ATOM    517  HB3 ASP A  33      10.889  -3.724  -6.430  1.00  0.00           H  
ATOM    518  N   SER A  34      10.873  -1.795  -5.490  1.00  0.00           N  
ATOM    519  CA  SER A  34      11.671  -0.780  -4.786  1.00  0.00           C  
ATOM    520  C   SER A  34      10.942  -0.086  -3.623  1.00  0.00           C  
ATOM    521  O   SER A  34      10.180  -0.719  -2.891  1.00  0.00           O  
ATOM    522  CB  SER A  34      12.174   0.247  -5.807  1.00  0.00           C  
ATOM    523  OG  SER A  34      13.581   0.391  -5.737  1.00  0.00           O  
ATOM    524  H   SER A  34      11.360  -2.501  -5.952  1.00  0.00           H  
ATOM    525  HA  SER A  34      12.532  -1.284  -4.372  1.00  0.00           H  
ATOM    526  HB2 SER A  34      11.909  -0.084  -6.800  1.00  0.00           H  
ATOM    527  HB3 SER A  34      11.714   1.203  -5.616  1.00  0.00           H  
ATOM    528  HG  SER A  34      13.922   0.628  -6.603  1.00  0.00           H  
ATOM    529  N   ASN A  35      11.286   1.184  -3.374  1.00  0.00           N  
ATOM    530  CA  ASN A  35      10.748   1.920  -2.236  1.00  0.00           C  
ATOM    531  C   ASN A  35       9.360   2.493  -2.505  1.00  0.00           C  
ATOM    532  O   ASN A  35       8.572   2.647  -1.572  1.00  0.00           O  
ATOM    533  CB  ASN A  35      11.706   3.042  -1.816  1.00  0.00           C  
ATOM    534  CG  ASN A  35      13.027   2.514  -1.289  1.00  0.00           C  
ATOM    535  OD1 ASN A  35      13.553   1.518  -1.786  1.00  0.00           O  
ATOM    536  ND2 ASN A  35      13.570   3.181  -0.276  1.00  0.00           N  
ATOM    537  H   ASN A  35      11.961   1.598  -3.948  1.00  0.00           H  
ATOM    538  HA  ASN A  35      10.669   1.222  -1.417  1.00  0.00           H  
ATOM    539  HB2 ASN A  35      11.908   3.673  -2.670  1.00  0.00           H  
ATOM    540  HB3 ASN A  35      11.240   3.633  -1.041  1.00  0.00           H  
ATOM    541 HD21 ASN A  35      13.095   3.965   0.070  1.00  0.00           H  
ATOM    542 HD22 ASN A  35      14.424   2.860   0.083  1.00  0.00           H  
ATOM    543  N   TRP A  36       9.037   2.800  -3.759  1.00  0.00           N  
ATOM    544  CA  TRP A  36       7.713   3.336  -4.076  1.00  0.00           C  
ATOM    545  C   TRP A  36       6.901   2.298  -4.856  1.00  0.00           C  
ATOM    546  O   TRP A  36       7.410   1.715  -5.813  1.00  0.00           O  
ATOM    547  CB  TRP A  36       7.848   4.626  -4.893  1.00  0.00           C  
ATOM    548  CG  TRP A  36       7.057   5.774  -4.344  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       5.736   5.771  -3.997  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       7.535   7.099  -4.085  1.00  0.00           C  
ATOM    551  NE1 TRP A  36       5.365   7.013  -3.539  1.00  0.00           N  
ATOM    552  CE2 TRP A  36       6.452   7.845  -3.583  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       8.776   7.729  -4.230  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36       6.572   9.186  -3.225  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36       8.893   9.060  -3.874  1.00  0.00           C  
ATOM    556  CH2 TRP A  36       7.798   9.775  -3.376  1.00  0.00           C  
ATOM    557  H   TRP A  36       9.673   2.654  -4.491  1.00  0.00           H  
ATOM    558  HA  TRP A  36       7.233   3.549  -3.133  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       8.886   4.920  -4.916  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       7.510   4.440  -5.902  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       5.088   4.910  -4.077  1.00  0.00           H  
ATOM    562  HE1 TRP A  36       4.468   7.261  -3.230  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       9.633   7.194  -4.612  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36       5.737   9.752  -2.839  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36       9.844   9.562  -3.978  1.00  0.00           H  
ATOM    566  HH2 TRP A  36       7.936  10.813  -3.111  1.00  0.00           H  
ATOM    567  N   TYR A  37       5.653   2.050  -4.457  1.00  0.00           N  
ATOM    568  CA  TYR A  37       4.811   1.069  -5.144  1.00  0.00           C  
ATOM    569  C   TYR A  37       3.392   1.615  -5.329  1.00  0.00           C  
ATOM    570  O   TYR A  37       3.028   2.625  -4.726  1.00  0.00           O  
ATOM    571  CB  TYR A  37       4.842  -0.279  -4.390  1.00  0.00           C  
ATOM    572  CG  TYR A  37       3.584  -0.650  -3.625  1.00  0.00           C  
ATOM    573  CD1 TYR A  37       3.168   0.077  -2.521  1.00  0.00           C  
ATOM    574  CD2 TYR A  37       2.829  -1.754  -4.000  1.00  0.00           C  
ATOM    575  CE1 TYR A  37       2.027  -0.284  -1.821  1.00  0.00           C  
ATOM    576  CE2 TYR A  37       1.690  -2.112  -3.305  1.00  0.00           C  
ATOM    577  CZ  TYR A  37       1.297  -1.376  -2.214  1.00  0.00           C  
ATOM    578  OH  TYR A  37       0.166  -1.734  -1.511  1.00  0.00           O  
ATOM    579  H   TYR A  37       5.302   2.517  -3.671  1.00  0.00           H  
ATOM    580  HA  TYR A  37       5.238   0.919  -6.126  1.00  0.00           H  
ATOM    581  HB2 TYR A  37       5.023  -1.067  -5.103  1.00  0.00           H  
ATOM    582  HB3 TYR A  37       5.660  -0.257  -3.684  1.00  0.00           H  
ATOM    583  HD1 TYR A  37       3.743   0.938  -2.210  1.00  0.00           H  
ATOM    584  HD2 TYR A  37       3.141  -2.335  -4.853  1.00  0.00           H  
ATOM    585  HE1 TYR A  37       1.713   0.286  -0.970  1.00  0.00           H  
ATOM    586  HE2 TYR A  37       1.117  -2.969  -3.615  1.00  0.00           H  
ATOM    587  HH  TYR A  37      -0.303  -0.945  -1.228  1.00  0.00           H  
ATOM    588  N   ARG A  38       2.602   0.970  -6.189  1.00  0.00           N  
ATOM    589  CA  ARG A  38       1.238   1.435  -6.457  1.00  0.00           C  
ATOM    590  C   ARG A  38       0.191   0.578  -5.753  1.00  0.00           C  
ATOM    591  O   ARG A  38       0.240  -0.653  -5.770  1.00  0.00           O  
ATOM    592  CB  ARG A  38       0.950   1.458  -7.965  1.00  0.00           C  
ATOM    593  CG  ARG A  38       1.169   2.806  -8.624  1.00  0.00           C  
ATOM    594  CD  ARG A  38      -0.121   3.346  -9.219  1.00  0.00           C  
ATOM    595  NE  ARG A  38      -0.350   2.856 -10.578  1.00  0.00           N  
ATOM    596  CZ  ARG A  38      -0.524   3.647 -11.637  1.00  0.00           C  
ATOM    597  NH1 ARG A  38      -0.486   4.967 -11.505  1.00  0.00           N  
ATOM    598  NH2 ARG A  38      -0.738   3.115 -12.834  1.00  0.00           N  
ATOM    599  H   ARG A  38       2.947   0.185  -6.661  1.00  0.00           H  
ATOM    600  HA  ARG A  38       1.163   2.438  -6.070  1.00  0.00           H  
ATOM    601  HB2 ARG A  38       1.594   0.749  -8.450  1.00  0.00           H  
ATOM    602  HB3 ARG A  38      -0.076   1.164  -8.128  1.00  0.00           H  
ATOM    603  HG2 ARG A  38       1.536   3.502  -7.886  1.00  0.00           H  
ATOM    604  HG3 ARG A  38       1.899   2.694  -9.412  1.00  0.00           H  
ATOM    605  HD2 ARG A  38      -0.945   3.037  -8.594  1.00  0.00           H  
ATOM    606  HD3 ARG A  38      -0.067   4.421  -9.234  1.00  0.00           H  
ATOM    607  HE  ARG A  38      -0.379   1.884 -10.709  1.00  0.00           H  
ATOM    608 HH11 ARG A  38      -0.325   5.379 -10.610  1.00  0.00           H  
ATOM    609 HH12 ARG A  38      -0.618   5.552 -12.305  1.00  0.00           H  
ATOM    610 HH21 ARG A  38      -0.768   2.121 -12.942  1.00  0.00           H  
ATOM    611 HH22 ARG A  38      -0.870   3.709 -13.628  1.00  0.00           H  
ATOM    612  N   ALA A  39      -0.738   1.277  -5.100  1.00  0.00           N  
ATOM    613  CA  ALA A  39      -1.798   0.618  -4.346  1.00  0.00           C  
ATOM    614  C   ALA A  39      -3.180   1.173  -4.679  1.00  0.00           C  
ATOM    615  O   ALA A  39      -3.309   2.256  -5.247  1.00  0.00           O  
ATOM    616  CB  ALA A  39      -1.529   0.749  -2.855  1.00  0.00           C  
ATOM    617  H   ALA A  39      -0.689   2.257  -5.102  1.00  0.00           H  
ATOM    618  HA  ALA A  39      -1.775  -0.429  -4.597  1.00  0.00           H  
ATOM    619  HB1 ALA A  39      -0.697   0.117  -2.588  1.00  0.00           H  
ATOM    620  HB2 ALA A  39      -2.404   0.447  -2.301  1.00  0.00           H  
ATOM    621  HB3 ALA A  39      -1.290   1.776  -2.621  1.00  0.00           H  
ATOM    622  N   GLU A  40      -4.210   0.416  -4.303  1.00  0.00           N  
ATOM    623  CA  GLU A  40      -5.598   0.807  -4.538  1.00  0.00           C  
ATOM    624  C   GLU A  40      -6.403   0.699  -3.244  1.00  0.00           C  
ATOM    625  O   GLU A  40      -6.281  -0.287  -2.517  1.00  0.00           O  
ATOM    626  CB  GLU A  40      -6.243  -0.101  -5.586  1.00  0.00           C  
ATOM    627  CG  GLU A  40      -7.271   0.609  -6.455  1.00  0.00           C  
ATOM    628  CD  GLU A  40      -8.509  -0.232  -6.702  1.00  0.00           C  
ATOM    629  OE1 GLU A  40      -9.023  -0.832  -5.735  1.00  0.00           O  
ATOM    630  OE2 GLU A  40      -8.964  -0.291  -7.864  1.00  0.00           O  
ATOM    631  H   GLU A  40      -4.031  -0.433  -3.847  1.00  0.00           H  
ATOM    632  HA  GLU A  40      -5.612   1.827  -4.881  1.00  0.00           H  
ATOM    633  HB2 GLU A  40      -5.470  -0.497  -6.228  1.00  0.00           H  
ATOM    634  HB3 GLU A  40      -6.735  -0.921  -5.083  1.00  0.00           H  
ATOM    635  HG2 GLU A  40      -7.569   1.522  -5.962  1.00  0.00           H  
ATOM    636  HG3 GLU A  40      -6.818   0.844  -7.407  1.00  0.00           H  
ATOM    637  N   LEU A  41      -7.230   1.703  -2.957  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -8.057   1.714  -1.754  1.00  0.00           C  
ATOM    639  C   LEU A  41      -9.426   2.326  -2.058  1.00  0.00           C  
ATOM    640  O   LEU A  41      -9.527   3.353  -2.729  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -7.366   2.519  -0.651  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -7.126   1.773   0.656  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -6.283   0.539   0.409  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -6.458   2.690   1.676  1.00  0.00           C  
ATOM    645  H   LEU A  41      -7.288   2.464  -3.570  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -8.188   0.694  -1.424  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -6.413   2.849  -1.025  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -7.968   3.389  -0.434  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -8.071   1.450   1.063  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -5.959   0.144   1.356  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -5.419   0.800  -0.188  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -6.866  -0.206  -0.106  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -6.356   3.681   1.258  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -5.484   2.308   1.925  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -7.065   2.739   2.567  1.00  0.00           H  
ATOM    656  N   ASP A  42     -10.472   1.598  -1.673  1.00  0.00           N  
ATOM    657  CA  ASP A  42     -11.856   1.990  -1.950  1.00  0.00           C  
ATOM    658  C   ASP A  42     -12.059   2.428  -3.404  1.00  0.00           C  
ATOM    659  O   ASP A  42     -12.860   3.321  -3.685  1.00  0.00           O  
ATOM    660  CB  ASP A  42     -12.312   3.093  -0.992  1.00  0.00           C  
ATOM    661  CG  ASP A  42     -11.497   4.363  -1.124  1.00  0.00           C  
ATOM    662  OD1 ASP A  42     -11.834   5.196  -1.991  1.00  0.00           O  
ATOM    663  OD2 ASP A  42     -10.525   4.525  -0.359  1.00  0.00           O  
ATOM    664  H   ASP A  42     -10.305   0.730  -1.251  1.00  0.00           H  
ATOM    665  HA  ASP A  42     -12.470   1.118  -1.778  1.00  0.00           H  
ATOM    666  HB2 ASP A  42     -13.346   3.330  -1.196  1.00  0.00           H  
ATOM    667  HB3 ASP A  42     -12.225   2.734   0.024  1.00  0.00           H  
ATOM    668  N   GLY A  43     -11.349   1.781  -4.325  1.00  0.00           N  
ATOM    669  CA  GLY A  43     -11.484   2.104  -5.739  1.00  0.00           C  
ATOM    670  C   GLY A  43     -10.574   3.230  -6.200  1.00  0.00           C  
ATOM    671  O   GLY A  43     -10.782   3.797  -7.273  1.00  0.00           O  
ATOM    672  H   GLY A  43     -10.736   1.071  -4.043  1.00  0.00           H  
ATOM    673  HA2 GLY A  43     -11.257   1.221  -6.317  1.00  0.00           H  
ATOM    674  HA3 GLY A  43     -12.509   2.388  -5.932  1.00  0.00           H  
ATOM    675  N   LYS A  44      -9.600   3.593  -5.374  1.00  0.00           N  
ATOM    676  CA  LYS A  44      -8.680   4.681  -5.696  1.00  0.00           C  
ATOM    677  C   LYS A  44      -7.245   4.161  -5.715  1.00  0.00           C  
ATOM    678  O   LYS A  44      -6.845   3.416  -4.826  1.00  0.00           O  
ATOM    679  CB  LYS A  44      -8.806   5.785  -4.645  1.00  0.00           C  
ATOM    680  CG  LYS A  44      -8.594   7.186  -5.202  1.00  0.00           C  
ATOM    681  CD  LYS A  44      -7.678   8.009  -4.309  1.00  0.00           C  
ATOM    682  CE  LYS A  44      -7.541   9.436  -4.815  1.00  0.00           C  
ATOM    683  NZ  LYS A  44      -6.519   9.547  -5.892  1.00  0.00           N  
ATOM    684  H   LYS A  44      -9.515   3.154  -4.502  1.00  0.00           H  
ATOM    685  HA  LYS A  44      -8.938   5.074  -6.668  1.00  0.00           H  
ATOM    686  HB2 LYS A  44      -9.792   5.739  -4.208  1.00  0.00           H  
ATOM    687  HB3 LYS A  44      -8.070   5.613  -3.873  1.00  0.00           H  
ATOM    688  HG2 LYS A  44      -8.151   7.111  -6.183  1.00  0.00           H  
ATOM    689  HG3 LYS A  44      -9.552   7.681  -5.274  1.00  0.00           H  
ATOM    690  HD2 LYS A  44      -8.088   8.030  -3.310  1.00  0.00           H  
ATOM    691  HD3 LYS A  44      -6.703   7.547  -4.291  1.00  0.00           H  
ATOM    692  HE2 LYS A  44      -8.495   9.761  -5.201  1.00  0.00           H  
ATOM    693  HE3 LYS A  44      -7.252  10.071  -3.989  1.00  0.00           H  
ATOM    694  HZ1 LYS A  44      -5.749   8.867  -5.726  1.00  0.00           H  
ATOM    695  HZ2 LYS A  44      -6.119  10.508  -5.909  1.00  0.00           H  
ATOM    696  HZ3 LYS A  44      -6.952   9.349  -6.817  1.00  0.00           H  
ATOM    697  N   GLU A  45      -6.453   4.611  -6.683  1.00  0.00           N  
ATOM    698  CA  GLU A  45      -5.049   4.209  -6.771  1.00  0.00           C  
ATOM    699  C   GLU A  45      -4.134   5.358  -6.361  1.00  0.00           C  
ATOM    700  O   GLU A  45      -4.606   6.451  -6.048  1.00  0.00           O  
ATOM    701  CB  GLU A  45      -4.707   3.732  -8.188  1.00  0.00           C  
ATOM    702  CG  GLU A  45      -5.226   4.659  -9.282  1.00  0.00           C  
ATOM    703  CD  GLU A  45      -5.775   3.910 -10.481  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -6.079   2.706 -10.343  1.00  0.00           O  
ATOM    705  OE2 GLU A  45      -5.905   4.530 -11.557  1.00  0.00           O  
ATOM    706  H   GLU A  45      -6.811   5.259  -7.325  1.00  0.00           H  
ATOM    707  HA  GLU A  45      -4.903   3.402  -6.072  1.00  0.00           H  
ATOM    708  HB2 GLU A  45      -3.634   3.662  -8.284  1.00  0.00           H  
ATOM    709  HB3 GLU A  45      -5.139   2.755  -8.339  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -6.013   5.271  -8.875  1.00  0.00           H  
ATOM    711  HG3 GLU A  45      -4.417   5.293  -9.612  1.00  0.00           H  
ATOM    712  N   GLY A  46      -2.842   5.058  -6.204  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -1.896   6.049  -5.722  1.00  0.00           C  
ATOM    714  C   GLY A  46      -0.509   5.472  -5.450  1.00  0.00           C  
ATOM    715  O   GLY A  46      -0.231   4.320  -5.778  1.00  0.00           O  
ATOM    716  H   GLY A  46      -2.544   4.134  -6.338  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -1.809   6.831  -6.463  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -2.281   6.480  -4.809  1.00  0.00           H  
ATOM    719  N   LEU A  47       0.388   6.324  -4.962  1.00  0.00           N  
ATOM    720  CA  LEU A  47       1.781   5.939  -4.692  1.00  0.00           C  
ATOM    721  C   LEU A  47       2.055   6.004  -3.186  1.00  0.00           C  
ATOM    722  O   LEU A  47       1.650   6.961  -2.525  1.00  0.00           O  
ATOM    723  CB  LEU A  47       2.744   6.899  -5.387  1.00  0.00           C  
ATOM    724  CG  LEU A  47       2.395   7.236  -6.837  1.00  0.00           C  
ATOM    725  CD1 LEU A  47       3.234   8.407  -7.325  1.00  0.00           C  
ATOM    726  CD2 LEU A  47       2.599   6.021  -7.731  1.00  0.00           C  
ATOM    727  H   LEU A  47       0.119   7.249  -4.824  1.00  0.00           H  
ATOM    728  HA  LEU A  47       1.941   4.931  -5.043  1.00  0.00           H  
ATOM    729  HB2 LEU A  47       2.770   7.817  -4.823  1.00  0.00           H  
ATOM    730  HB3 LEU A  47       3.728   6.459  -5.371  1.00  0.00           H  
ATOM    731  HG  LEU A  47       1.355   7.524  -6.894  1.00  0.00           H  
ATOM    732 HD11 LEU A  47       4.225   8.058  -7.577  1.00  0.00           H  
ATOM    733 HD12 LEU A  47       3.302   9.150  -6.546  1.00  0.00           H  
ATOM    734 HD13 LEU A  47       2.773   8.841  -8.200  1.00  0.00           H  
ATOM    735 HD21 LEU A  47       3.111   6.320  -8.634  1.00  0.00           H  
ATOM    736 HD22 LEU A  47       1.640   5.595  -7.985  1.00  0.00           H  
ATOM    737 HD23 LEU A  47       3.193   5.285  -7.209  1.00  0.00           H  
ATOM    738  N   ILE A  48       2.744   4.991  -2.640  1.00  0.00           N  
ATOM    739  CA  ILE A  48       3.081   4.948  -1.212  1.00  0.00           C  
ATOM    740  C   ILE A  48       4.395   4.182  -0.991  1.00  0.00           C  
ATOM    741  O   ILE A  48       4.912   3.565  -1.922  1.00  0.00           O  
ATOM    742  CB  ILE A  48       1.951   4.310  -0.376  1.00  0.00           C  
ATOM    743  CG1 ILE A  48       1.764   2.838  -0.737  1.00  0.00           C  
ATOM    744  CG2 ILE A  48       0.652   5.079  -0.561  1.00  0.00           C  
ATOM    745  CD1 ILE A  48       2.308   1.898   0.313  1.00  0.00           C  
ATOM    746  H   ILE A  48       3.044   4.258  -3.217  1.00  0.00           H  
ATOM    747  HA  ILE A  48       3.215   5.967  -0.876  1.00  0.00           H  
ATOM    748  HB  ILE A  48       2.222   4.378   0.663  1.00  0.00           H  
ATOM    749 HG12 ILE A  48       0.708   2.632  -0.848  1.00  0.00           H  
ATOM    750 HG13 ILE A  48       2.267   2.629  -1.668  1.00  0.00           H  
ATOM    751 HG21 ILE A  48       0.656   5.577  -1.509  1.00  0.00           H  
ATOM    752 HG22 ILE A  48       0.554   5.811   0.226  1.00  0.00           H  
ATOM    753 HG23 ILE A  48      -0.181   4.393  -0.520  1.00  0.00           H  
ATOM    754 HD11 ILE A  48       2.844   1.093  -0.160  1.00  0.00           H  
ATOM    755 HD12 ILE A  48       1.489   1.501   0.879  1.00  0.00           H  
ATOM    756 HD13 ILE A  48       2.973   2.432   0.973  1.00  0.00           H  
ATOM    757  N   PRO A  49       4.964   4.209   0.236  1.00  0.00           N  
ATOM    758  CA  PRO A  49       6.222   3.513   0.533  1.00  0.00           C  
ATOM    759  C   PRO A  49       6.016   2.027   0.835  1.00  0.00           C  
ATOM    760  O   PRO A  49       5.196   1.658   1.674  1.00  0.00           O  
ATOM    761  CB  PRO A  49       6.745   4.257   1.756  1.00  0.00           C  
ATOM    762  CG  PRO A  49       5.523   4.735   2.461  1.00  0.00           C  
ATOM    763  CD  PRO A  49       4.445   4.920   1.420  1.00  0.00           C  
ATOM    764  HA  PRO A  49       6.921   3.613  -0.283  1.00  0.00           H  
ATOM    765  HB2 PRO A  49       7.321   3.582   2.373  1.00  0.00           H  
ATOM    766  HB3 PRO A  49       7.365   5.083   1.440  1.00  0.00           H  
ATOM    767  HG2 PRO A  49       5.214   3.998   3.177  1.00  0.00           H  
ATOM    768  HG3 PRO A  49       5.729   5.674   2.956  1.00  0.00           H  
ATOM    769  HD2 PRO A  49       3.525   4.474   1.761  1.00  0.00           H  
ATOM    770  HD3 PRO A  49       4.301   5.968   1.209  1.00  0.00           H  
ATOM    771  N   SER A  50       6.755   1.183   0.124  1.00  0.00           N  
ATOM    772  CA  SER A  50       6.658  -0.272   0.269  1.00  0.00           C  
ATOM    773  C   SER A  50       6.882  -0.789   1.696  1.00  0.00           C  
ATOM    774  O   SER A  50       6.272  -1.772   2.119  1.00  0.00           O  
ATOM    775  CB  SER A  50       7.663  -0.969  -0.647  1.00  0.00           C  
ATOM    776  OG  SER A  50       7.107  -2.138  -1.224  1.00  0.00           O  
ATOM    777  H   SER A  50       7.379   1.549  -0.536  1.00  0.00           H  
ATOM    778  HA  SER A  50       5.661  -0.558  -0.022  1.00  0.00           H  
ATOM    779  HB2 SER A  50       7.952  -0.296  -1.440  1.00  0.00           H  
ATOM    780  HB3 SER A  50       8.538  -1.245  -0.075  1.00  0.00           H  
ATOM    781  HG  SER A  50       6.563  -2.590  -0.574  1.00  0.00           H  
ATOM    782  N   ASN A  51       7.691  -0.053   2.453  1.00  0.00           N  
ATOM    783  CA  ASN A  51       7.965  -0.388   3.853  1.00  0.00           C  
ATOM    784  C   ASN A  51       6.730  -0.147   4.731  1.00  0.00           C  
ATOM    785  O   ASN A  51       6.701  -0.535   5.899  1.00  0.00           O  
ATOM    786  CB  ASN A  51       9.141   0.460   4.349  1.00  0.00           C  
ATOM    787  CG  ASN A  51      10.470   0.008   3.772  1.00  0.00           C  
ATOM    788  OD1 ASN A  51      10.547  -1.006   3.079  1.00  0.00           O  
ATOM    789  ND2 ASN A  51      11.526   0.762   4.060  1.00  0.00           N  
ATOM    790  H   ASN A  51       8.092   0.757   2.072  1.00  0.00           H  
ATOM    791  HA  ASN A  51       8.236  -1.432   3.904  1.00  0.00           H  
ATOM    792  HB2 ASN A  51       8.980   1.488   4.064  1.00  0.00           H  
ATOM    793  HB3 ASN A  51       9.196   0.394   5.425  1.00  0.00           H  
ATOM    794 HD21 ASN A  51      11.389   1.555   4.619  1.00  0.00           H  
ATOM    795 HD22 ASN A  51      12.397   0.493   3.701  1.00  0.00           H  
ATOM    796  N   TYR A  52       5.705   0.472   4.148  1.00  0.00           N  
ATOM    797  CA  TYR A  52       4.470   0.758   4.875  1.00  0.00           C  
ATOM    798  C   TYR A  52       3.384  -0.289   4.610  1.00  0.00           C  
ATOM    799  O   TYR A  52       2.257  -0.146   5.090  1.00  0.00           O  
ATOM    800  CB  TYR A  52       3.943   2.134   4.465  1.00  0.00           C  
ATOM    801  CG  TYR A  52       4.663   3.295   5.118  1.00  0.00           C  
ATOM    802  CD1 TYR A  52       6.034   3.256   5.355  1.00  0.00           C  
ATOM    803  CD2 TYR A  52       3.971   4.444   5.479  1.00  0.00           C  
ATOM    804  CE1 TYR A  52       6.690   4.324   5.939  1.00  0.00           C  
ATOM    805  CE2 TYR A  52       4.619   5.516   6.064  1.00  0.00           C  
ATOM    806  CZ  TYR A  52       5.978   5.452   6.290  1.00  0.00           C  
ATOM    807  OH  TYR A  52       6.627   6.519   6.872  1.00  0.00           O  
ATOM    808  H   TYR A  52       5.777   0.742   3.211  1.00  0.00           H  
ATOM    809  HA  TYR A  52       4.697   0.771   5.930  1.00  0.00           H  
ATOM    810  HB2 TYR A  52       4.044   2.243   3.396  1.00  0.00           H  
ATOM    811  HB3 TYR A  52       2.899   2.202   4.728  1.00  0.00           H  
ATOM    812  HD1 TYR A  52       6.589   2.372   5.078  1.00  0.00           H  
ATOM    813  HD2 TYR A  52       2.906   4.492   5.299  1.00  0.00           H  
ATOM    814  HE1 TYR A  52       7.754   4.274   6.114  1.00  0.00           H  
ATOM    815  HE2 TYR A  52       4.060   6.398   6.339  1.00  0.00           H  
ATOM    816  HH  TYR A  52       7.473   6.657   6.438  1.00  0.00           H  
ATOM    817  N   ILE A  53       3.701  -1.321   3.825  1.00  0.00           N  
ATOM    818  CA  ILE A  53       2.713  -2.347   3.490  1.00  0.00           C  
ATOM    819  C   ILE A  53       3.135  -3.737   3.984  1.00  0.00           C  
ATOM    820  O   ILE A  53       4.165  -4.273   3.576  1.00  0.00           O  
ATOM    821  CB  ILE A  53       2.435  -2.339   1.954  1.00  0.00           C  
ATOM    822  CG1 ILE A  53       1.101  -1.645   1.674  1.00  0.00           C  
ATOM    823  CG2 ILE A  53       2.441  -3.729   1.318  1.00  0.00           C  
ATOM    824  CD1 ILE A  53       1.033  -0.237   2.212  1.00  0.00           C  
ATOM    825  H   ILE A  53       4.597  -1.377   3.435  1.00  0.00           H  
ATOM    826  HA  ILE A  53       1.793  -2.081   3.991  1.00  0.00           H  
ATOM    827  HB  ILE A  53       3.218  -1.766   1.481  1.00  0.00           H  
ATOM    828 HG12 ILE A  53       0.941  -1.597   0.606  1.00  0.00           H  
ATOM    829 HG13 ILE A  53       0.302  -2.212   2.127  1.00  0.00           H  
ATOM    830 HG21 ILE A  53       1.525  -3.868   0.769  1.00  0.00           H  
ATOM    831 HG22 ILE A  53       2.522  -4.489   2.076  1.00  0.00           H  
ATOM    832 HG23 ILE A  53       3.273  -3.810   0.636  1.00  0.00           H  
ATOM    833 HD11 ILE A  53       0.724   0.424   1.421  1.00  0.00           H  
ATOM    834 HD12 ILE A  53       2.004   0.062   2.572  1.00  0.00           H  
ATOM    835 HD13 ILE A  53       0.316  -0.190   3.017  1.00  0.00           H  
ATOM    836  N   GLU A  54       2.309  -4.316   4.860  1.00  0.00           N  
ATOM    837  CA  GLU A  54       2.563  -5.649   5.407  1.00  0.00           C  
ATOM    838  C   GLU A  54       2.030  -6.724   4.462  1.00  0.00           C  
ATOM    839  O   GLU A  54       1.243  -6.431   3.562  1.00  0.00           O  
ATOM    840  CB  GLU A  54       1.914  -5.796   6.787  1.00  0.00           C  
ATOM    841  CG  GLU A  54       2.851  -6.362   7.843  1.00  0.00           C  
ATOM    842  CD  GLU A  54       2.697  -5.676   9.186  1.00  0.00           C  
ATOM    843  OE1 GLU A  54       1.544  -5.504   9.637  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       3.728  -5.310   9.789  1.00  0.00           O  
ATOM    845  H   GLU A  54       1.497  -3.838   5.129  1.00  0.00           H  
ATOM    846  HA  GLU A  54       3.632  -5.770   5.505  1.00  0.00           H  
ATOM    847  HB2 GLU A  54       1.576  -4.827   7.118  1.00  0.00           H  
ATOM    848  HB3 GLU A  54       1.062  -6.455   6.704  1.00  0.00           H  
ATOM    849  HG2 GLU A  54       2.640  -7.414   7.968  1.00  0.00           H  
ATOM    850  HG3 GLU A  54       3.870  -6.237   7.507  1.00  0.00           H  
ATOM    851  N   MET A  55       2.454  -7.967   4.674  1.00  0.00           N  
ATOM    852  CA  MET A  55       2.007  -9.079   3.836  1.00  0.00           C  
ATOM    853  C   MET A  55       1.359 -10.178   4.679  1.00  0.00           C  
ATOM    854  O   MET A  55       1.869 -11.296   4.758  1.00  0.00           O  
ATOM    855  CB  MET A  55       3.182  -9.653   3.040  1.00  0.00           C  
ATOM    856  CG  MET A  55       2.759 -10.487   1.841  1.00  0.00           C  
ATOM    857  SD  MET A  55       3.115 -12.243   2.052  1.00  0.00           S  
ATOM    858  CE  MET A  55       4.894 -12.204   2.260  1.00  0.00           C  
ATOM    859  H   MET A  55       3.077  -8.142   5.410  1.00  0.00           H  
ATOM    860  HA  MET A  55       1.271  -8.696   3.144  1.00  0.00           H  
ATOM    861  HB2 MET A  55       3.794  -8.836   2.686  1.00  0.00           H  
ATOM    862  HB3 MET A  55       3.774 -10.275   3.695  1.00  0.00           H  
ATOM    863  HG2 MET A  55       1.696 -10.367   1.693  1.00  0.00           H  
ATOM    864  HG3 MET A  55       3.285 -10.130   0.968  1.00  0.00           H  
ATOM    865  HE1 MET A  55       5.147 -12.552   3.252  1.00  0.00           H  
ATOM    866  HE2 MET A  55       5.249 -11.193   2.133  1.00  0.00           H  
ATOM    867  HE3 MET A  55       5.357 -12.844   1.524  1.00  0.00           H  
ATOM    868  N   LYS A  56       0.235  -9.846   5.309  1.00  0.00           N  
ATOM    869  CA  LYS A  56      -0.488 -10.796   6.149  1.00  0.00           C  
ATOM    870  C   LYS A  56      -1.550 -11.572   5.343  1.00  0.00           C  
ATOM    871  O   LYS A  56      -1.215 -12.281   4.396  1.00  0.00           O  
ATOM    872  CB  LYS A  56      -1.112 -10.057   7.345  1.00  0.00           C  
ATOM    873  CG  LYS A  56      -1.722 -10.983   8.389  1.00  0.00           C  
ATOM    874  CD  LYS A  56      -1.193 -10.688   9.783  1.00  0.00           C  
ATOM    875  CE  LYS A  56      -1.240 -11.922  10.669  1.00  0.00           C  
ATOM    876  NZ  LYS A  56      -1.332 -11.567  12.111  1.00  0.00           N  
ATOM    877  H   LYS A  56      -0.117  -8.937   5.207  1.00  0.00           H  
ATOM    878  HA  LYS A  56       0.235 -11.506   6.526  1.00  0.00           H  
ATOM    879  HB2 LYS A  56      -0.345  -9.466   7.826  1.00  0.00           H  
ATOM    880  HB3 LYS A  56      -1.885  -9.396   6.982  1.00  0.00           H  
ATOM    881  HG2 LYS A  56      -2.794 -10.852   8.390  1.00  0.00           H  
ATOM    882  HG3 LYS A  56      -1.482 -12.004   8.132  1.00  0.00           H  
ATOM    883  HD2 LYS A  56      -0.170 -10.352   9.706  1.00  0.00           H  
ATOM    884  HD3 LYS A  56      -1.798  -9.911  10.230  1.00  0.00           H  
ATOM    885  HE2 LYS A  56      -2.104 -12.512  10.397  1.00  0.00           H  
ATOM    886  HE3 LYS A  56      -0.344 -12.500  10.505  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56      -2.231 -11.081  12.304  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56      -0.547 -10.938  12.375  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56      -1.282 -12.427  12.695  1.00  0.00           H  
ATOM    890  N   ASN A  57      -2.823 -11.435   5.741  1.00  0.00           N  
ATOM    891  CA  ASN A  57      -3.943 -12.117   5.079  1.00  0.00           C  
ATOM    892  C   ASN A  57      -4.135 -13.537   5.609  1.00  0.00           C  
ATOM    893  O   ASN A  57      -5.092 -14.216   5.237  1.00  0.00           O  
ATOM    894  CB  ASN A  57      -3.770 -12.142   3.553  1.00  0.00           C  
ATOM    895  CG  ASN A  57      -4.951 -12.780   2.840  1.00  0.00           C  
ATOM    896  OD1 ASN A  57      -4.775 -13.617   1.955  1.00  0.00           O  
ATOM    897  ND2 ASN A  57      -6.162 -12.386   3.220  1.00  0.00           N  
ATOM    898  H   ASN A  57      -3.022 -10.860   6.501  1.00  0.00           H  
ATOM    899  HA  ASN A  57      -4.835 -11.553   5.310  1.00  0.00           H  
ATOM    900  HB2 ASN A  57      -3.664 -11.132   3.192  1.00  0.00           H  
ATOM    901  HB3 ASN A  57      -2.884 -12.703   3.302  1.00  0.00           H  
ATOM    902 HD21 ASN A  57      -6.230 -11.712   3.927  1.00  0.00           H  
ATOM    903 HD22 ASN A  57      -6.939 -12.785   2.773  1.00  0.00           H  
ATOM    904  N   HIS A  58      -3.273 -13.962   6.530  1.00  0.00           N  
ATOM    905  CA  HIS A  58      -3.406 -15.268   7.166  1.00  0.00           C  
ATOM    906  C   HIS A  58      -2.216 -15.564   8.074  1.00  0.00           C  
ATOM    907  O   HIS A  58      -1.148 -14.968   7.943  1.00  0.00           O  
ATOM    908  CB  HIS A  58      -3.552 -16.435   6.182  1.00  0.00           C  
ATOM    909  CG  HIS A  58      -4.964 -16.892   5.991  1.00  0.00           C  
ATOM    910  ND1 HIS A  58      -5.371 -17.636   4.904  1.00  0.00           N  
ATOM    911  CD2 HIS A  58      -6.067 -16.711   6.756  1.00  0.00           C  
ATOM    912  CE1 HIS A  58      -6.662 -17.894   5.007  1.00  0.00           C  
ATOM    913  NE2 HIS A  58      -7.109 -17.344   6.122  1.00  0.00           N  
ATOM    914  H   HIS A  58      -2.569 -13.368   6.866  1.00  0.00           H  
ATOM    915  HA  HIS A  58      -4.291 -15.229   7.784  1.00  0.00           H  
ATOM    916  HB2 HIS A  58      -3.170 -16.135   5.219  1.00  0.00           H  
ATOM    917  HB3 HIS A  58      -2.979 -17.277   6.544  1.00  0.00           H  
ATOM    918  HD1 HIS A  58      -4.797 -17.932   4.167  1.00  0.00           H  
ATOM    919  HD2 HIS A  58      -6.118 -16.172   7.691  1.00  0.00           H  
ATOM    920  HE1 HIS A  58      -7.252 -18.457   4.300  1.00  0.00           H  
ATOM    921  HE2 HIS A  58      -8.049 -17.298   6.390  1.00  0.00           H  
ATOM    922  N   ASP A  59      -2.429 -16.495   8.998  1.00  0.00           N  
ATOM    923  CA  ASP A  59      -1.396 -16.894   9.948  1.00  0.00           C  
ATOM    924  C   ASP A  59      -0.433 -17.895   9.319  1.00  0.00           C  
ATOM    925  O   ASP A  59      -0.868 -19.027   9.018  1.00  0.00           O  
ATOM    926  CB  ASP A  59      -2.032 -17.499  11.202  1.00  0.00           C  
ATOM    927  CG  ASP A  59      -1.020 -17.737  12.305  1.00  0.00           C  
ATOM    928  OD1 ASP A  59      -0.272 -16.793  12.637  1.00  0.00           O  
ATOM    929  OD2 ASP A  59      -0.974 -18.865  12.837  1.00  0.00           O  
ATOM    930  OXT ASP A  59       0.750 -17.540   9.132  1.00  0.00           O  
ATOM    931  H   ASP A  59      -3.315 -16.913   9.038  1.00  0.00           H  
ATOM    932  HA  ASP A  59      -0.844 -16.009  10.228  1.00  0.00           H  
ATOM    933  HB2 ASP A  59      -2.791 -16.827  11.573  1.00  0.00           H  
ATOM    934  HB3 ASP A  59      -2.488 -18.444  10.945  1.00  0.00           H  
TER     935      ASP A  59                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -2.927  -9.434  -4.554  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.836  -8.609  -3.967  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.407  -7.581  -2.994  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.681  -6.449  -3.393  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.085  -7.886  -5.098  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.944  -8.692  -6.383  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.530  -7.661  -7.805  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.162  -7.310  -8.458  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.562  -8.797  -5.075  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.425  -9.901  -3.769  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.494 -10.132  -5.188  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.155  -9.263  -3.446  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.609  -6.971  -5.332  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.094  -7.636  -4.746  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.164  -9.424  -6.249  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.877  -9.195  -6.585  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.525  -6.382  -8.043  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.838  -8.111  -8.194  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.109  -7.226  -9.534  1.00  0.00           H  
ATOM     20  N   GLU A   2      -2.606  -7.950  -1.728  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -3.159  -6.999  -0.767  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.405  -7.037   0.563  1.00  0.00           C  
ATOM     23  O   GLU A   2      -2.156  -8.107   1.118  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -4.640  -7.286  -0.517  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -5.352  -6.190   0.258  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -6.774  -6.566   0.623  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -6.963  -7.624   1.261  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -7.700  -5.805   0.272  1.00  0.00           O  
ATOM     29  H   GLU A   2      -2.386  -8.855  -1.425  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -3.056  -6.022  -1.215  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -5.136  -7.405  -1.468  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -4.727  -8.206   0.042  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.803  -5.993   1.167  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -5.376  -5.295  -0.348  1.00  0.00           H  
ATOM     35  N   ALA A   3      -2.095  -5.859   1.090  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.394  -5.746   2.367  1.00  0.00           C  
ATOM     37  C   ALA A   3      -2.153  -4.891   3.373  1.00  0.00           C  
ATOM     38  O   ALA A   3      -3.319  -4.565   3.171  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.010  -5.201   2.157  1.00  0.00           C  
ATOM     40  H   ALA A   3      -2.355  -5.045   0.607  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -1.306  -6.723   2.813  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       0.001  -4.497   1.351  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       0.674  -6.009   1.915  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.351  -4.708   3.053  1.00  0.00           H  
ATOM     45  N   ILE A   4      -1.484  -4.580   4.480  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -2.099  -3.797   5.543  1.00  0.00           C  
ATOM     47  C   ILE A   4      -1.144  -2.731   6.080  1.00  0.00           C  
ATOM     48  O   ILE A   4       0.043  -2.986   6.276  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -2.555  -4.711   6.706  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -3.329  -5.920   6.183  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -3.409  -3.927   7.696  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -3.600  -6.975   7.234  1.00  0.00           C  
ATOM     53  H   ILE A   4      -0.569  -4.904   4.596  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -2.970  -3.311   5.133  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.677  -5.057   7.227  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -4.274  -5.585   5.814  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -2.776  -6.382   5.380  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -4.405  -3.802   7.294  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -2.966  -2.957   7.864  1.00  0.00           H  
ATOM     60 HG23 ILE A   4      -3.461  -4.465   8.631  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -2.977  -7.835   7.049  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -4.641  -7.267   7.194  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -3.378  -6.573   8.211  1.00  0.00           H  
ATOM     64  N   ALA A   5      -1.691  -1.553   6.361  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.913  -0.430   6.888  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.376  -0.679   8.289  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.121  -1.024   9.204  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -1.749   0.840   6.859  1.00  0.00           C  
ATOM     69  H   ALA A   5      -2.653  -1.428   6.216  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -0.052  -0.271   6.256  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -1.975   1.147   7.869  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -2.670   0.653   6.326  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.197   1.623   6.360  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.920  -0.410   8.463  1.00  0.00           N  
ATOM     75  CA  LYS A   6       1.563  -0.536   9.769  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.463   0.793  10.539  1.00  0.00           C  
ATOM     77  O   LYS A   6       1.511   0.836  11.767  1.00  0.00           O  
ATOM     78  CB  LYS A   6       3.029  -0.987   9.599  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.941  -0.707  10.789  1.00  0.00           C  
ATOM     80  CD  LYS A   6       3.376  -1.260  12.089  1.00  0.00           C  
ATOM     81  CE  LYS A   6       3.170  -2.763  12.020  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       2.476  -3.279  13.233  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.446  -0.079   7.698  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.028  -1.286  10.335  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       3.041  -2.051   9.416  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       3.443  -0.485   8.736  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       4.898  -1.173  10.607  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       4.073   0.360  10.887  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       4.064  -1.038  12.890  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       2.430  -0.789  12.289  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       2.573  -2.992  11.150  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       4.133  -3.243  11.935  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       1.449  -3.135  13.146  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       2.813  -2.776  14.079  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       2.665  -4.294  13.349  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.304   1.871   9.777  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.175   3.212  10.354  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.398   4.125   9.410  1.00  0.00           C  
ATOM     99  O   HIS A   7      -0.160   3.702   8.400  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.544   3.811  10.673  1.00  0.00           C  
ATOM    101  CG  HIS A   7       2.534   4.704  11.878  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       2.677   6.074  11.802  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       2.381   4.417  13.194  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       2.616   6.590  13.018  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       2.436   5.607  13.879  1.00  0.00           N  
ATOM    106  H   HIS A   7       1.257   1.768   8.805  1.00  0.00           H  
ATOM    107  HA  HIS A   7       0.616   3.115  11.271  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.247   3.012  10.858  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.880   4.394   9.830  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       2.804   6.591  10.980  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       2.240   3.436  13.624  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       2.698   7.639  13.263  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       2.254   5.721  14.836  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.252   5.360   9.892  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.535   6.370   9.195  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.332   7.089   8.156  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.522   7.309   8.379  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.124   7.355  10.225  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -1.362   8.758   9.690  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.226   8.919   8.801  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -0.696   9.698  10.174  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.599   5.567  10.784  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.342   5.866   8.686  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -2.070   6.970  10.571  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.448   7.424  11.066  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.258   7.419   7.008  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.496   8.101   5.957  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.340   9.178   5.274  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.357   8.880   4.646  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.999   7.127   4.881  1.00  0.00           C  
ATOM    131  CG  PHE A   9       2.266   7.563   4.177  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       3.012   8.647   4.625  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       2.713   6.878   3.057  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       4.169   9.033   3.973  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       3.870   7.267   2.405  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       4.596   8.341   2.862  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.202   7.198   6.862  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.342   8.564   6.437  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.196   6.175   5.338  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       0.232   7.004   4.131  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       2.683   9.195   5.493  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       2.148   6.030   2.693  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       4.738   9.876   4.332  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       4.208   6.732   1.537  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       5.499   8.637   2.349  1.00  0.00           H  
ATOM    146  N   SER A  10       0.150  10.410   5.311  1.00  0.00           N  
ATOM    147  CA  SER A  10      -0.522  11.517   4.638  1.00  0.00           C  
ATOM    148  C   SER A  10       0.342  12.069   3.504  1.00  0.00           C  
ATOM    149  O   SER A  10       1.463  12.531   3.700  1.00  0.00           O  
ATOM    150  CB  SER A  10      -0.911  12.618   5.627  1.00  0.00           C  
ATOM    151  OG  SER A  10      -2.316  12.668   5.809  1.00  0.00           O  
ATOM    152  H   SER A  10       1.013  10.567   5.747  1.00  0.00           H  
ATOM    153  HA  SER A  10      -1.408  11.129   4.155  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -0.444  12.424   6.581  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -0.575  13.573   5.249  1.00  0.00           H  
ATOM    156  HG  SER A  10      -2.621  11.835   6.178  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.236  11.977   2.310  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.388  12.407   1.062  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.830  13.868   1.092  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.187  14.714   1.714  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.608  12.188  -0.066  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.127  11.580   2.264  1.00  0.00           H  
ATOM    163  HA  ALA A  11       1.246  11.781   0.877  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.126  12.378  -1.014  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -1.444  12.860   0.055  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.960  11.166  -0.041  1.00  0.00           H  
ATOM    167  N   THR A  12       1.978  14.132   0.473  1.00  0.00           N  
ATOM    168  CA  THR A  12       2.537  15.477   0.419  1.00  0.00           C  
ATOM    169  C   THR A  12       2.462  15.993  -1.020  1.00  0.00           C  
ATOM    170  O   THR A  12       1.695  16.913  -1.300  1.00  0.00           O  
ATOM    171  CB  THR A  12       3.963  15.526   0.976  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.546  16.796   0.747  1.00  0.00           O  
ATOM    173  CG2 THR A  12       4.885  14.484   0.380  1.00  0.00           C  
ATOM    174  H   THR A  12       2.477  13.380   0.093  1.00  0.00           H  
ATOM    175  HA  THR A  12       1.897  16.125   1.002  1.00  0.00           H  
ATOM    176  HB  THR A  12       3.924  15.360   2.043  1.00  0.00           H  
ATOM    177  HG1 THR A  12       5.002  17.088   1.540  1.00  0.00           H  
ATOM    178 HG21 THR A  12       5.905  14.828   0.437  1.00  0.00           H  
ATOM    179 HG22 THR A  12       4.623  14.316  -0.648  1.00  0.00           H  
ATOM    180 HG23 THR A  12       4.786  13.560   0.927  1.00  0.00           H  
ATOM    181  N   ALA A  13       3.186  15.375  -1.949  1.00  0.00           N  
ATOM    182  CA  ALA A  13       3.145  15.763  -3.350  1.00  0.00           C  
ATOM    183  C   ALA A  13       1.935  15.122  -4.016  1.00  0.00           C  
ATOM    184  O   ALA A  13       1.340  14.183  -3.486  1.00  0.00           O  
ATOM    185  CB  ALA A  13       4.435  15.342  -4.040  1.00  0.00           C  
ATOM    186  H   ALA A  13       3.745  14.625  -1.682  1.00  0.00           H  
ATOM    187  HA  ALA A  13       3.059  16.839  -3.401  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       5.075  16.204  -4.164  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       4.205  14.923  -5.009  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       4.942  14.601  -3.439  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.580  15.649  -5.184  1.00  0.00           N  
ATOM    192  CA  ASP A  14       0.440  15.151  -5.947  1.00  0.00           C  
ATOM    193  C   ASP A  14       0.719  13.774  -6.554  1.00  0.00           C  
ATOM    194  O   ASP A  14       1.863  13.458  -6.883  1.00  0.00           O  
ATOM    195  CB  ASP A  14       0.083  16.117  -7.079  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -1.259  15.803  -7.711  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -2.265  15.757  -6.973  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -1.303  15.604  -8.942  1.00  0.00           O  
ATOM    199  H   ASP A  14       2.089  16.414  -5.527  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -0.393  15.078  -5.264  1.00  0.00           H  
ATOM    201  HB2 ASP A  14       0.047  17.124  -6.688  1.00  0.00           H  
ATOM    202  HB3 ASP A  14       0.843  16.060  -7.844  1.00  0.00           H  
ATOM    203  N   ASP A  15      -0.347  12.989  -6.754  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -0.257  11.653  -7.371  1.00  0.00           C  
ATOM    205  C   ASP A  15       0.057  10.540  -6.368  1.00  0.00           C  
ATOM    206  O   ASP A  15       0.244   9.380  -6.732  1.00  0.00           O  
ATOM    207  CB  ASP A  15       0.829  11.622  -8.461  1.00  0.00           C  
ATOM    208  CG  ASP A  15       0.330  10.977  -9.743  1.00  0.00           C  
ATOM    209  OD1 ASP A  15      -0.825  11.249 -10.135  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       1.092  10.197 -10.353  1.00  0.00           O  
ATOM    211  H   ASP A  15      -1.231  13.330  -6.505  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -1.206  11.442  -7.838  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       1.140  12.629  -8.688  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       1.678  11.057  -8.102  1.00  0.00           H  
ATOM    215  N   GLU A  16       0.104  10.933  -5.092  1.00  0.00           N  
ATOM    216  CA  GLU A  16       0.384  10.023  -3.986  1.00  0.00           C  
ATOM    217  C   GLU A  16      -0.902   9.567  -3.293  1.00  0.00           C  
ATOM    218  O   GLU A  16      -1.964  10.162  -3.469  1.00  0.00           O  
ATOM    219  CB  GLU A  16       1.277  10.711  -2.952  1.00  0.00           C  
ATOM    220  CG  GLU A  16       2.740  10.780  -3.363  1.00  0.00           C  
ATOM    221  CD  GLU A  16       3.670  10.982  -2.182  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       3.820  10.038  -1.377  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       4.248  12.082  -2.063  1.00  0.00           O  
ATOM    224  H   GLU A  16      -0.061  11.876  -4.889  1.00  0.00           H  
ATOM    225  HA  GLU A  16       0.901   9.150  -4.357  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       0.922  11.720  -2.801  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       1.212  10.172  -2.019  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       3.006   9.857  -3.856  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       2.870  11.604  -4.050  1.00  0.00           H  
ATOM    230  N   LEU A  17      -0.775   8.518  -2.478  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -1.926   7.981  -1.746  1.00  0.00           C  
ATOM    232  C   LEU A  17      -1.711   7.978  -0.226  1.00  0.00           C  
ATOM    233  O   LEU A  17      -0.580   7.963   0.258  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -2.220   6.555  -2.225  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -3.542   6.361  -2.981  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -4.712   6.309  -2.013  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -3.756   7.463  -4.015  1.00  0.00           C  
ATOM    238  H   LEU A  17       0.103   8.099  -2.365  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -2.777   8.603  -1.969  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -1.413   6.245  -2.874  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -2.228   5.903  -1.362  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -3.507   5.414  -3.502  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -4.946   5.280  -1.783  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -5.571   6.782  -2.462  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -4.450   6.827  -1.104  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -4.790   7.474  -4.316  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -3.137   7.279  -4.873  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -3.496   8.417  -3.593  1.00  0.00           H  
ATOM    249  N   SER A  18      -2.827   8.008   0.506  1.00  0.00           N  
ATOM    250  CA  SER A  18      -2.778   8.012   1.970  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.485   6.786   2.556  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.349   6.193   1.908  1.00  0.00           O  
ATOM    253  CB  SER A  18      -3.430   9.281   2.523  1.00  0.00           C  
ATOM    254  OG  SER A  18      -2.757  10.438   2.059  1.00  0.00           O  
ATOM    255  H   SER A  18      -3.707   8.045   0.078  1.00  0.00           H  
ATOM    256  HA  SER A  18      -1.745   7.996   2.283  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -4.458   9.326   2.198  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -3.392   9.263   3.601  1.00  0.00           H  
ATOM    259  HG  SER A  18      -1.862  10.205   1.800  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.116   6.409   3.785  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.723   5.252   4.449  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.442   5.256   5.956  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.598   6.012   6.440  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.204   3.966   3.798  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -4.103   3.407   2.734  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -5.365   2.931   3.052  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -3.679   3.349   1.416  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -6.187   2.411   2.073  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -4.496   2.829   0.436  1.00  0.00           C  
ATOM    270  CZ  PHE A  19      -5.749   2.361   0.767  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.424   6.920   4.254  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.791   5.313   4.301  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -2.243   4.163   3.347  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -3.085   3.212   4.563  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -5.707   2.971   4.075  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -2.697   3.715   1.158  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -7.171   2.041   2.329  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -4.158   2.788  -0.590  1.00  0.00           H  
ATOM    279  HZ  PHE A  19      -6.384   1.958   0.007  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.182   4.425   6.693  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.040   4.354   8.152  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.767   2.925   8.635  1.00  0.00           C  
ATOM    283  O   ARG A  20      -4.072   1.952   7.951  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.295   4.910   8.842  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -6.596   4.620   8.105  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -7.725   5.522   8.578  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -7.698   6.831   7.927  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -8.141   7.058   6.693  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -8.639   6.068   5.962  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -8.086   8.283   6.185  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.852   3.866   6.247  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.195   4.972   8.426  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -5.367   4.479   9.831  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.193   5.980   8.937  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -6.445   4.773   7.048  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -6.874   3.595   8.286  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -8.667   5.043   8.360  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -7.632   5.659   9.646  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -7.332   7.582   8.440  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -8.683   5.142   6.337  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -8.970   6.248   5.035  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -7.713   9.033   6.730  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -8.419   8.456   5.258  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.187   2.826   9.828  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.853   1.543  10.453  1.00  0.00           C  
ATOM    306  C   LYS A  21      -4.083   0.655  10.590  1.00  0.00           C  
ATOM    307  O   LYS A  21      -5.122   1.075  11.100  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -2.215   1.775  11.830  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -2.979   2.761  12.705  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -2.579   4.203  12.419  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -1.173   4.501  12.901  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -1.134   4.771  14.360  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.975   3.641  10.307  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -2.132   1.043   9.825  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -2.166   0.830  12.353  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -1.212   2.149  11.692  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -4.037   2.648  12.518  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -2.772   2.540  13.742  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -2.620   4.376  11.359  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -3.271   4.864  12.917  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -0.544   3.652  12.684  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -0.802   5.367  12.371  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -1.950   4.326  14.827  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -1.164   5.795  14.536  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -0.259   4.385  14.771  1.00  0.00           H  
ATOM    326  N   GLY A  22      -3.925  -0.599  10.170  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -4.997  -1.573  10.261  1.00  0.00           C  
ATOM    328  C   GLY A  22      -5.736  -1.753   8.955  1.00  0.00           C  
ATOM    329  O   GLY A  22      -6.414  -2.760   8.759  1.00  0.00           O  
ATOM    330  H   GLY A  22      -3.050  -0.879   9.831  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -4.580  -2.523  10.559  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -5.698  -1.249  11.017  1.00  0.00           H  
ATOM    333  N   GLN A  23      -5.620  -0.787   8.057  1.00  0.00           N  
ATOM    334  CA  GLN A  23      -6.313  -0.872   6.780  1.00  0.00           C  
ATOM    335  C   GLN A  23      -5.626  -1.764   5.746  1.00  0.00           C  
ATOM    336  O   GLN A  23      -4.433  -2.031   5.869  1.00  0.00           O  
ATOM    337  CB  GLN A  23      -6.456   0.503   6.125  1.00  0.00           C  
ATOM    338  CG  GLN A  23      -7.198   1.511   6.983  1.00  0.00           C  
ATOM    339  CD  GLN A  23      -8.366   2.149   6.257  1.00  0.00           C  
ATOM    340  OE1 GLN A  23      -8.190   2.814   5.236  1.00  0.00           O  
ATOM    341  NE2 GLN A  23      -9.570   1.949   6.781  1.00  0.00           N  
ATOM    342  H   GLN A  23      -5.071   0.003   8.247  1.00  0.00           H  
ATOM    343  HA  GLN A  23      -7.298  -1.263   6.965  1.00  0.00           H  
ATOM    344  HB2 GLN A  23      -5.470   0.897   5.920  1.00  0.00           H  
ATOM    345  HB3 GLN A  23      -6.989   0.393   5.193  1.00  0.00           H  
ATOM    346  HG2 GLN A  23      -7.570   1.013   7.865  1.00  0.00           H  
ATOM    347  HG3 GLN A  23      -6.506   2.285   7.273  1.00  0.00           H  
ATOM    348 HE21 GLN A  23      -9.635   1.408   7.595  1.00  0.00           H  
ATOM    349 HE22 GLN A  23     -10.343   2.347   6.330  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.364  -2.248   4.750  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -5.782  -3.135   3.741  1.00  0.00           C  
ATOM    352  C   ILE A  24      -5.655  -2.456   2.380  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.648  -2.152   1.729  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -6.583  -4.454   3.574  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.025  -4.306   4.076  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -5.892  -5.588   4.307  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -8.978  -5.322   3.476  1.00  0.00           C  
ATOM    358  H   ILE A  24      -7.314  -2.022   4.703  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -4.790  -3.393   4.085  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -6.601  -4.705   2.524  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.041  -4.433   5.149  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.389  -3.321   3.827  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -5.067  -5.956   3.712  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -6.594  -6.389   4.486  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -5.519  -5.221   5.248  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -9.734  -4.809   2.901  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -9.448  -5.886   4.269  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -8.429  -5.994   2.832  1.00  0.00           H  
ATOM    369  N   LEU A  25      -4.417  -2.224   1.967  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -4.135  -1.576   0.689  1.00  0.00           C  
ATOM    371  C   LEU A  25      -3.747  -2.607  -0.377  1.00  0.00           C  
ATOM    372  O   LEU A  25      -3.084  -3.601  -0.078  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -3.028  -0.511   0.859  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.672  -0.964   1.414  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -1.804  -1.578   2.797  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -0.978  -1.923   0.454  1.00  0.00           C  
ATOM    377  H   LEU A  25      -3.680  -2.485   2.546  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -5.038  -1.063   0.392  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -2.851  -0.065  -0.109  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -3.414   0.260   1.512  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -1.043  -0.092   1.514  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -0.869  -1.485   3.326  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -2.058  -2.620   2.699  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -2.582  -1.067   3.347  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.106  -2.342   0.930  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.679  -1.392  -0.435  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -1.641  -2.714   0.188  1.00  0.00           H  
ATOM    388  N   LYS A  26      -4.148  -2.365  -1.617  1.00  0.00           N  
ATOM    389  CA  LYS A  26      -3.833  -3.281  -2.715  1.00  0.00           C  
ATOM    390  C   LYS A  26      -2.518  -2.886  -3.386  1.00  0.00           C  
ATOM    391  O   LYS A  26      -2.464  -1.895  -4.100  1.00  0.00           O  
ATOM    392  CB  LYS A  26      -4.990  -3.256  -3.711  1.00  0.00           C  
ATOM    393  CG  LYS A  26      -5.379  -4.626  -4.235  1.00  0.00           C  
ATOM    394  CD  LYS A  26      -6.408  -5.290  -3.335  1.00  0.00           C  
ATOM    395  CE  LYS A  26      -7.237  -6.311  -4.097  1.00  0.00           C  
ATOM    396  NZ  LYS A  26      -8.568  -5.768  -4.486  1.00  0.00           N  
ATOM    397  H   LYS A  26      -4.675  -1.557  -1.805  1.00  0.00           H  
ATOM    398  HA  LYS A  26      -3.738  -4.274  -2.302  1.00  0.00           H  
ATOM    399  HB2 LYS A  26      -5.852  -2.826  -3.230  1.00  0.00           H  
ATOM    400  HB3 LYS A  26      -4.710  -2.638  -4.552  1.00  0.00           H  
ATOM    401  HG2 LYS A  26      -5.798  -4.516  -5.225  1.00  0.00           H  
ATOM    402  HG3 LYS A  26      -4.498  -5.246  -4.279  1.00  0.00           H  
ATOM    403  HD2 LYS A  26      -5.897  -5.787  -2.527  1.00  0.00           H  
ATOM    404  HD3 LYS A  26      -7.067  -4.532  -2.936  1.00  0.00           H  
ATOM    405  HE2 LYS A  26      -6.702  -6.597  -4.990  1.00  0.00           H  
ATOM    406  HE3 LYS A  26      -7.381  -7.178  -3.471  1.00  0.00           H  
ATOM    407  HZ1 LYS A  26      -9.253  -5.916  -3.717  1.00  0.00           H  
ATOM    408  HZ2 LYS A  26      -8.915  -6.248  -5.340  1.00  0.00           H  
ATOM    409  HZ3 LYS A  26      -8.496  -4.749  -4.680  1.00  0.00           H  
ATOM    410  N   ILE A  27      -1.497  -3.736  -3.262  1.00  0.00           N  
ATOM    411  CA  ILE A  27      -0.202  -3.491  -3.893  1.00  0.00           C  
ATOM    412  C   ILE A  27      -0.199  -3.897  -5.360  1.00  0.00           C  
ATOM    413  O   ILE A  27      -0.940  -4.786  -5.768  1.00  0.00           O  
ATOM    414  CB  ILE A  27       0.920  -4.264  -3.146  1.00  0.00           C  
ATOM    415  CG1 ILE A  27       0.924  -3.900  -1.661  1.00  0.00           C  
ATOM    416  CG2 ILE A  27       2.292  -3.995  -3.758  1.00  0.00           C  
ATOM    417  CD1 ILE A  27      -0.132  -4.616  -0.855  1.00  0.00           C  
ATOM    418  H   ILE A  27      -1.628  -4.591  -2.809  1.00  0.00           H  
ATOM    419  HA  ILE A  27       0.006  -2.440  -3.824  1.00  0.00           H  
ATOM    420  HB  ILE A  27       0.719  -5.318  -3.242  1.00  0.00           H  
ATOM    421 HG12 ILE A  27       1.887  -4.146  -1.236  1.00  0.00           H  
ATOM    422 HG13 ILE A  27       0.751  -2.844  -1.558  1.00  0.00           H  
ATOM    423 HG21 ILE A  27       2.958  -4.805  -3.511  1.00  0.00           H  
ATOM    424 HG22 ILE A  27       2.692  -3.079  -3.363  1.00  0.00           H  
ATOM    425 HG23 ILE A  27       2.205  -3.918  -4.828  1.00  0.00           H  
ATOM    426 HD11 ILE A  27       0.170  -5.637  -0.687  1.00  0.00           H  
ATOM    427 HD12 ILE A  27      -1.068  -4.598  -1.378  1.00  0.00           H  
ATOM    428 HD13 ILE A  27      -0.247  -4.119   0.085  1.00  0.00           H  
ATOM    429  N   LEU A  28       0.641  -3.225  -6.149  1.00  0.00           N  
ATOM    430  CA  LEU A  28       0.744  -3.501  -7.579  1.00  0.00           C  
ATOM    431  C   LEU A  28       2.167  -3.946  -7.949  1.00  0.00           C  
ATOM    432  O   LEU A  28       2.354  -4.838  -8.778  1.00  0.00           O  
ATOM    433  CB  LEU A  28       0.356  -2.245  -8.373  1.00  0.00           C  
ATOM    434  CG  LEU A  28      -0.333  -2.453  -9.736  1.00  0.00           C  
ATOM    435  CD1 LEU A  28       0.070  -1.344 -10.700  1.00  0.00           C  
ATOM    436  CD2 LEU A  28      -0.007  -3.810 -10.351  1.00  0.00           C  
ATOM    437  H   LEU A  28       1.199  -2.518  -5.759  1.00  0.00           H  
ATOM    438  HA  LEU A  28       0.055  -4.303  -7.795  1.00  0.00           H  
ATOM    439  HB2 LEU A  28      -0.307  -1.656  -7.755  1.00  0.00           H  
ATOM    440  HB3 LEU A  28       1.256  -1.670  -8.539  1.00  0.00           H  
ATOM    441  HG  LEU A  28      -1.403  -2.397  -9.596  1.00  0.00           H  
ATOM    442 HD11 LEU A  28      -0.389  -0.422 -10.400  1.00  0.00           H  
ATOM    443 HD12 LEU A  28      -0.254  -1.594 -11.694  1.00  0.00           H  
ATOM    444 HD13 LEU A  28       1.144  -1.228 -10.686  1.00  0.00           H  
ATOM    445 HD21 LEU A  28      -0.853  -4.468 -10.241  1.00  0.00           H  
ATOM    446 HD22 LEU A  28       0.845  -4.237  -9.858  1.00  0.00           H  
ATOM    447 HD23 LEU A  28       0.216  -3.684 -11.398  1.00  0.00           H  
ATOM    448  N   ASN A  29       3.161  -3.347  -7.297  1.00  0.00           N  
ATOM    449  CA  ASN A  29       4.579  -3.689  -7.452  1.00  0.00           C  
ATOM    450  C   ASN A  29       4.992  -4.347  -8.768  1.00  0.00           C  
ATOM    451  O   ASN A  29       4.773  -5.538  -8.984  1.00  0.00           O  
ATOM    452  CB  ASN A  29       4.952  -4.620  -6.293  1.00  0.00           C  
ATOM    453  CG  ASN A  29       6.446  -4.875  -6.204  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       7.193  -4.070  -5.648  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       6.889  -6.003  -6.749  1.00  0.00           N  
ATOM    456  H   ASN A  29       2.936  -2.713  -6.586  1.00  0.00           H  
ATOM    457  HA  ASN A  29       5.157  -2.792  -7.305  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       4.627  -4.178  -5.364  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       4.452  -5.569  -6.428  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       6.238  -6.601  -7.172  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       7.850  -6.194  -6.701  1.00  0.00           H  
ATOM    462  N   MET A  30       5.620  -3.545  -9.634  1.00  0.00           N  
ATOM    463  CA  MET A  30       6.064  -4.016 -10.946  1.00  0.00           C  
ATOM    464  C   MET A  30       7.509  -4.536 -10.955  1.00  0.00           C  
ATOM    465  O   MET A  30       7.876  -5.289 -11.858  1.00  0.00           O  
ATOM    466  CB  MET A  30       5.922  -2.884 -11.968  1.00  0.00           C  
ATOM    467  CG  MET A  30       4.522  -2.754 -12.549  1.00  0.00           C  
ATOM    468  SD  MET A  30       4.180  -3.989 -13.819  1.00  0.00           S  
ATOM    469  CE  MET A  30       4.040  -2.952 -15.272  1.00  0.00           C  
ATOM    470  H   MET A  30       5.775  -2.609  -9.386  1.00  0.00           H  
ATOM    471  HA  MET A  30       5.406  -4.819 -11.238  1.00  0.00           H  
ATOM    472  HB2 MET A  30       6.176  -1.949 -11.492  1.00  0.00           H  
ATOM    473  HB3 MET A  30       6.609  -3.062 -12.781  1.00  0.00           H  
ATOM    474  HG2 MET A  30       3.802  -2.869 -11.753  1.00  0.00           H  
ATOM    475  HG3 MET A  30       4.418  -1.771 -12.987  1.00  0.00           H  
ATOM    476  HE1 MET A  30       3.102  -2.419 -15.245  1.00  0.00           H  
ATOM    477  HE2 MET A  30       4.079  -3.567 -16.159  1.00  0.00           H  
ATOM    478  HE3 MET A  30       4.857  -2.245 -15.291  1.00  0.00           H  
ATOM    479  N   GLU A  31       8.331  -4.102  -9.978  1.00  0.00           N  
ATOM    480  CA  GLU A  31       9.765  -4.484  -9.901  1.00  0.00           C  
ATOM    481  C   GLU A  31      10.700  -3.336 -10.244  1.00  0.00           C  
ATOM    482  O   GLU A  31      11.845  -3.280  -9.796  1.00  0.00           O  
ATOM    483  CB  GLU A  31      10.113  -5.590 -10.923  1.00  0.00           C  
ATOM    484  CG  GLU A  31      11.377  -6.369 -10.558  1.00  0.00           C  
ATOM    485  CD  GLU A  31      11.622  -7.553 -11.473  1.00  0.00           C  
ATOM    486  OE1 GLU A  31      10.905  -8.567 -11.335  1.00  0.00           O  
ATOM    487  OE2 GLU A  31      12.534  -7.470 -12.321  1.00  0.00           O  
ATOM    488  H   GLU A  31       7.971  -3.456  -9.337  1.00  0.00           H  
ATOM    489  HA  GLU A  31      10.005  -4.954  -8.954  1.00  0.00           H  
ATOM    490  HB2 GLU A  31       9.294  -6.287 -10.987  1.00  0.00           H  
ATOM    491  HB3 GLU A  31      10.269  -5.133 -11.891  1.00  0.00           H  
ATOM    492  HG2 GLU A  31      12.229  -5.705 -10.619  1.00  0.00           H  
ATOM    493  HG3 GLU A  31      11.281  -6.730  -9.542  1.00  0.00           H  
ATOM    494  N   ASP A  32      10.222  -2.490 -11.150  1.00  0.00           N  
ATOM    495  CA  ASP A  32      10.988  -1.389 -11.715  1.00  0.00           C  
ATOM    496  C   ASP A  32      11.576  -0.363 -10.747  1.00  0.00           C  
ATOM    497  O   ASP A  32      12.747   0.003 -10.845  1.00  0.00           O  
ATOM    498  CB  ASP A  32      10.053  -0.610 -12.647  1.00  0.00           C  
ATOM    499  CG  ASP A  32      10.728  -0.196 -13.939  1.00  0.00           C  
ATOM    500  OD1 ASP A  32      11.521  -0.997 -14.477  1.00  0.00           O  
ATOM    501  OD2 ASP A  32      10.462   0.928 -14.414  1.00  0.00           O  
ATOM    502  H   ASP A  32       9.350  -2.680 -11.555  1.00  0.00           H  
ATOM    503  HA  ASP A  32      11.770  -1.795 -12.337  1.00  0.00           H  
ATOM    504  HB2 ASP A  32       9.202  -1.227 -12.891  1.00  0.00           H  
ATOM    505  HB3 ASP A  32       9.708   0.282 -12.141  1.00  0.00           H  
ATOM    506  N   ASP A  33      10.762   0.050  -9.771  1.00  0.00           N  
ATOM    507  CA  ASP A  33      11.233   0.984  -8.751  1.00  0.00           C  
ATOM    508  C   ASP A  33      11.723   0.165  -7.552  1.00  0.00           C  
ATOM    509  O   ASP A  33      12.881   0.268  -7.147  1.00  0.00           O  
ATOM    510  CB  ASP A  33      10.124   1.948  -8.318  1.00  0.00           C  
ATOM    511  CG  ASP A  33       9.910   3.073  -9.312  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       9.382   2.803 -10.412  1.00  0.00           O  
ATOM    513  OD2 ASP A  33      10.268   4.226  -8.990  1.00  0.00           O  
ATOM    514  H   ASP A  33       9.847  -0.295  -9.723  1.00  0.00           H  
ATOM    515  HA  ASP A  33      12.056   1.524  -9.193  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       9.198   1.400  -8.223  1.00  0.00           H  
ATOM    517  HB3 ASP A  33      10.382   2.379  -7.364  1.00  0.00           H  
ATOM    518  N   SER A  34      10.773  -0.565  -6.944  1.00  0.00           N  
ATOM    519  CA  SER A  34      10.966  -1.374  -5.724  1.00  0.00           C  
ATOM    520  C   SER A  34      10.417  -0.599  -4.525  1.00  0.00           C  
ATOM    521  O   SER A  34       9.585  -1.123  -3.785  1.00  0.00           O  
ATOM    522  CB  SER A  34      12.431  -1.776  -5.480  1.00  0.00           C  
ATOM    523  OG  SER A  34      12.629  -3.154  -5.737  1.00  0.00           O  
ATOM    524  H   SER A  34       9.863  -0.509  -7.301  1.00  0.00           H  
ATOM    525  HA  SER A  34      10.368  -2.267  -5.857  1.00  0.00           H  
ATOM    526  HB2 SER A  34      13.078  -1.211  -6.125  1.00  0.00           H  
ATOM    527  HB3 SER A  34      12.687  -1.576  -4.452  1.00  0.00           H  
ATOM    528  HG  SER A  34      13.200  -3.527  -5.064  1.00  0.00           H  
ATOM    529  N   ASN A  35      10.915   0.609  -4.289  1.00  0.00           N  
ATOM    530  CA  ASN A  35      10.494   1.373  -3.113  1.00  0.00           C  
ATOM    531  C   ASN A  35       9.136   2.045  -3.314  1.00  0.00           C  
ATOM    532  O   ASN A  35       8.395   2.238  -2.348  1.00  0.00           O  
ATOM    533  CB  ASN A  35      11.569   2.402  -2.741  1.00  0.00           C  
ATOM    534  CG  ASN A  35      11.163   3.310  -1.593  1.00  0.00           C  
ATOM    535  OD1 ASN A  35      10.985   4.514  -1.776  1.00  0.00           O  
ATOM    536  ND2 ASN A  35      11.025   2.738  -0.403  1.00  0.00           N  
ATOM    537  H   ASN A  35      11.613   0.963  -4.876  1.00  0.00           H  
ATOM    538  HA  ASN A  35      10.402   0.667  -2.300  1.00  0.00           H  
ATOM    539  HB2 ASN A  35      12.469   1.880  -2.454  1.00  0.00           H  
ATOM    540  HB3 ASN A  35      11.778   3.017  -3.605  1.00  0.00           H  
ATOM    541 HD21 ASN A  35      11.191   1.775  -0.329  1.00  0.00           H  
ATOM    542 HD22 ASN A  35      10.770   3.305   0.354  1.00  0.00           H  
ATOM    543  N   TRP A  36       8.795   2.381  -4.549  1.00  0.00           N  
ATOM    544  CA  TRP A  36       7.505   3.013  -4.815  1.00  0.00           C  
ATOM    545  C   TRP A  36       6.602   2.071  -5.606  1.00  0.00           C  
ATOM    546  O   TRP A  36       7.053   1.451  -6.568  1.00  0.00           O  
ATOM    547  CB  TRP A  36       7.708   4.316  -5.587  1.00  0.00           C  
ATOM    548  CG  TRP A  36       8.084   5.462  -4.700  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       9.149   6.304  -4.849  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       7.398   5.888  -3.516  1.00  0.00           C  
ATOM    551  NE1 TRP A  36       9.166   7.228  -3.831  1.00  0.00           N  
ATOM    552  CE2 TRP A  36       8.100   6.993  -3.001  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       6.257   5.442  -2.845  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36       7.699   7.656  -1.844  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36       5.859   6.102  -1.697  1.00  0.00           C  
ATOM    556  CH2 TRP A  36       6.578   7.198  -1.207  1.00  0.00           C  
ATOM    557  H   TRP A  36       9.402   2.196  -5.297  1.00  0.00           H  
ATOM    558  HA  TRP A  36       7.053   3.229  -3.859  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       8.497   4.181  -6.312  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       6.793   4.572  -6.098  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       9.865   6.241  -5.654  1.00  0.00           H  
ATOM    562  HE1 TRP A  36       9.831   7.938  -3.718  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       5.689   4.597  -3.207  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36       8.242   8.504  -1.453  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36       4.980   5.771  -1.165  1.00  0.00           H  
ATOM    566  HH2 TRP A  36       6.231   7.683  -0.307  1.00  0.00           H  
ATOM    567  N   TYR A  37       5.339   1.935  -5.207  1.00  0.00           N  
ATOM    568  CA  TYR A  37       4.414   1.058  -5.918  1.00  0.00           C  
ATOM    569  C   TYR A  37       2.998   1.628  -5.895  1.00  0.00           C  
ATOM    570  O   TYR A  37       2.732   2.611  -5.204  1.00  0.00           O  
ATOM    571  CB  TYR A  37       4.465  -0.375  -5.371  1.00  0.00           C  
ATOM    572  CG  TYR A  37       3.720  -0.600  -4.076  1.00  0.00           C  
ATOM    573  CD1 TYR A  37       2.354  -0.836  -4.075  1.00  0.00           C  
ATOM    574  CD2 TYR A  37       4.385  -0.603  -2.860  1.00  0.00           C  
ATOM    575  CE1 TYR A  37       1.671  -1.063  -2.897  1.00  0.00           C  
ATOM    576  CE2 TYR A  37       3.706  -0.836  -1.680  1.00  0.00           C  
ATOM    577  CZ  TYR A  37       2.352  -1.063  -1.708  1.00  0.00           C  
ATOM    578  OH  TYR A  37       1.677  -1.297  -0.543  1.00  0.00           O  
ATOM    579  H   TYR A  37       5.028   2.427  -4.414  1.00  0.00           H  
ATOM    580  HA  TYR A  37       4.740   1.038  -6.949  1.00  0.00           H  
ATOM    581  HB2 TYR A  37       4.042  -1.040  -6.108  1.00  0.00           H  
ATOM    582  HB3 TYR A  37       5.497  -0.646  -5.207  1.00  0.00           H  
ATOM    583  HD1 TYR A  37       1.826  -0.841  -5.012  1.00  0.00           H  
ATOM    584  HD2 TYR A  37       5.449  -0.421  -2.843  1.00  0.00           H  
ATOM    585  HE1 TYR A  37       0.608  -1.242  -2.911  1.00  0.00           H  
ATOM    586  HE2 TYR A  37       4.235  -0.836  -0.742  1.00  0.00           H  
ATOM    587  HH  TYR A  37       1.959  -0.663   0.108  1.00  0.00           H  
ATOM    588  N   ARG A  38       2.102   1.026  -6.672  1.00  0.00           N  
ATOM    589  CA  ARG A  38       0.723   1.502  -6.756  1.00  0.00           C  
ATOM    590  C   ARG A  38      -0.222   0.644  -5.911  1.00  0.00           C  
ATOM    591  O   ARG A  38      -0.006  -0.547  -5.687  1.00  0.00           O  
ATOM    592  CB  ARG A  38       0.285   1.548  -8.237  1.00  0.00           C  
ATOM    593  CG  ARG A  38      -1.037   0.848  -8.565  1.00  0.00           C  
ATOM    594  CD  ARG A  38      -1.979   1.754  -9.342  1.00  0.00           C  
ATOM    595  NE  ARG A  38      -2.241   1.260 -10.695  1.00  0.00           N  
ATOM    596  CZ  ARG A  38      -1.987   1.954 -11.805  1.00  0.00           C  
ATOM    597  NH1 ARG A  38      -1.465   3.173 -11.737  1.00  0.00           N  
ATOM    598  NH2 ARG A  38      -2.257   1.425 -12.993  1.00  0.00           N  
ATOM    599  H   ARG A  38       2.376   0.259  -7.213  1.00  0.00           H  
ATOM    600  HA  ARG A  38       0.714   2.500  -6.357  1.00  0.00           H  
ATOM    601  HB2 ARG A  38       0.194   2.581  -8.532  1.00  0.00           H  
ATOM    602  HB3 ARG A  38       1.062   1.089  -8.833  1.00  0.00           H  
ATOM    603  HG2 ARG A  38      -0.827  -0.014  -9.158  1.00  0.00           H  
ATOM    604  HG3 ARG A  38      -1.522   0.539  -7.655  1.00  0.00           H  
ATOM    605  HD2 ARG A  38      -2.911   1.812  -8.807  1.00  0.00           H  
ATOM    606  HD3 ARG A  38      -1.541   2.736  -9.404  1.00  0.00           H  
ATOM    607  HE  ARG A  38      -2.632   0.365 -10.781  1.00  0.00           H  
ATOM    608 HH11 ARG A  38      -1.260   3.583 -10.850  1.00  0.00           H  
ATOM    609 HH12 ARG A  38      -1.278   3.683 -12.574  1.00  0.00           H  
ATOM    610 HH21 ARG A  38      -2.651   0.508 -13.054  1.00  0.00           H  
ATOM    611 HH22 ARG A  38      -2.065   1.943 -13.826  1.00  0.00           H  
ATOM    612  N   ALA A  39      -1.181   1.361  -5.320  1.00  0.00           N  
ATOM    613  CA  ALA A  39      -2.134   0.775  -4.387  1.00  0.00           C  
ATOM    614  C   ALA A  39      -3.567   1.032  -4.832  1.00  0.00           C  
ATOM    615  O   ALA A  39      -3.857   2.060  -5.434  1.00  0.00           O  
ATOM    616  CB  ALA A  39      -1.907   1.329  -2.987  1.00  0.00           C  
ATOM    617  H   ALA A  39      -1.198   2.328  -5.468  1.00  0.00           H  
ATOM    618  HA  ALA A  39      -1.957  -0.284  -4.360  1.00  0.00           H  
ATOM    619  HB1 ALA A  39      -2.456   2.251  -2.871  1.00  0.00           H  
ATOM    620  HB2 ALA A  39      -0.854   1.516  -2.840  1.00  0.00           H  
ATOM    621  HB3 ALA A  39      -2.251   0.612  -2.254  1.00  0.00           H  
ATOM    622  N   GLU A  40      -4.457   0.087  -4.534  1.00  0.00           N  
ATOM    623  CA  GLU A  40      -5.864   0.205  -4.911  1.00  0.00           C  
ATOM    624  C   GLU A  40      -6.784  -0.053  -3.719  1.00  0.00           C  
ATOM    625  O   GLU A  40      -6.641  -1.061  -3.028  1.00  0.00           O  
ATOM    626  CB  GLU A  40      -6.204  -0.810  -6.002  1.00  0.00           C  
ATOM    627  CG  GLU A  40      -5.381  -0.649  -7.266  1.00  0.00           C  
ATOM    628  CD  GLU A  40      -5.229  -1.939  -8.038  1.00  0.00           C  
ATOM    629  OE1 GLU A  40      -4.350  -2.745  -7.677  1.00  0.00           O  
ATOM    630  OE2 GLU A  40      -5.991  -2.139  -9.009  1.00  0.00           O  
ATOM    631  H   GLU A  40      -4.159  -0.712  -4.055  1.00  0.00           H  
ATOM    632  HA  GLU A  40      -6.034   1.204  -5.276  1.00  0.00           H  
ATOM    633  HB2 GLU A  40      -6.041  -1.803  -5.620  1.00  0.00           H  
ATOM    634  HB3 GLU A  40      -7.247  -0.701  -6.264  1.00  0.00           H  
ATOM    635  HG2 GLU A  40      -5.873   0.061  -7.898  1.00  0.00           H  
ATOM    636  HG3 GLU A  40      -4.400  -0.280  -7.002  1.00  0.00           H  
ATOM    637  N   LEU A  41      -7.738   0.847  -3.491  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -8.707   0.699  -2.411  1.00  0.00           C  
ATOM    639  C   LEU A  41      -9.952   1.538  -2.689  1.00  0.00           C  
ATOM    640  O   LEU A  41      -9.874   2.588  -3.325  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -8.093   1.056  -1.060  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -8.321   0.029   0.061  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -9.724   0.165   0.629  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -8.084  -1.391  -0.441  1.00  0.00           C  
ATOM    645  H   LEU A  41      -7.808   1.618  -4.086  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -9.004  -0.336  -2.394  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -7.030   1.172  -1.200  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -8.502   2.003  -0.738  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -7.621   0.221   0.862  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -9.855  -0.536   1.440  1.00  0.00           H  
ATOM    651 HD12 LEU A  41     -10.447  -0.043  -0.145  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -9.871   1.170   0.996  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -8.401  -2.096   0.313  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -7.035  -1.532  -0.647  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -8.653  -1.556  -1.343  1.00  0.00           H  
ATOM    656  N   ASP A  42     -11.109   0.993  -2.325  1.00  0.00           N  
ATOM    657  CA  ASP A  42     -12.393   1.643  -2.582  1.00  0.00           C  
ATOM    658  C   ASP A  42     -12.542   2.066  -4.044  1.00  0.00           C  
ATOM    659  O   ASP A  42     -13.283   2.997  -4.356  1.00  0.00           O  
ATOM    660  CB  ASP A  42     -12.565   2.857  -1.666  1.00  0.00           C  
ATOM    661  CG  ASP A  42     -12.883   2.459  -0.237  1.00  0.00           C  
ATOM    662  OD1 ASP A  42     -12.298   1.469   0.247  1.00  0.00           O  
ATOM    663  OD2 ASP A  42     -13.718   3.139   0.397  1.00  0.00           O  
ATOM    664  H   ASP A  42     -11.100   0.097  -1.928  1.00  0.00           H  
ATOM    665  HA  ASP A  42     -13.170   0.928  -2.354  1.00  0.00           H  
ATOM    666  HB2 ASP A  42     -11.652   3.433  -1.664  1.00  0.00           H  
ATOM    667  HB3 ASP A  42     -13.373   3.470  -2.037  1.00  0.00           H  
ATOM    668  N   GLY A  43     -11.844   1.370  -4.935  1.00  0.00           N  
ATOM    669  CA  GLY A  43     -11.925   1.684  -6.352  1.00  0.00           C  
ATOM    670  C   GLY A  43     -10.986   2.800  -6.779  1.00  0.00           C  
ATOM    671  O   GLY A  43     -11.165   3.388  -7.845  1.00  0.00           O  
ATOM    672  H   GLY A  43     -11.274   0.635  -4.629  1.00  0.00           H  
ATOM    673  HA2 GLY A  43     -11.685   0.797  -6.918  1.00  0.00           H  
ATOM    674  HA3 GLY A  43     -12.939   1.977  -6.584  1.00  0.00           H  
ATOM    675  N   LYS A  44     -10.017   3.130  -5.930  1.00  0.00           N  
ATOM    676  CA  LYS A  44      -9.071   4.205  -6.218  1.00  0.00           C  
ATOM    677  C   LYS A  44      -7.643   3.670  -6.216  1.00  0.00           C  
ATOM    678  O   LYS A  44      -7.268   2.908  -5.328  1.00  0.00           O  
ATOM    679  CB  LYS A  44      -9.198   5.297  -5.152  1.00  0.00           C  
ATOM    680  CG  LYS A  44     -10.131   6.432  -5.546  1.00  0.00           C  
ATOM    681  CD  LYS A  44     -11.177   6.696  -4.473  1.00  0.00           C  
ATOM    682  CE  LYS A  44     -12.577   6.758  -5.061  1.00  0.00           C  
ATOM    683  NZ  LYS A  44     -13.575   6.068  -4.195  1.00  0.00           N  
ATOM    684  H   LYS A  44      -9.957   2.678  -5.064  1.00  0.00           H  
ATOM    685  HA  LYS A  44      -9.302   4.618  -7.187  1.00  0.00           H  
ATOM    686  HB2 LYS A  44      -9.571   4.851  -4.242  1.00  0.00           H  
ATOM    687  HB3 LYS A  44      -8.220   5.714  -4.962  1.00  0.00           H  
ATOM    688  HG2 LYS A  44      -9.548   7.329  -5.691  1.00  0.00           H  
ATOM    689  HG3 LYS A  44     -10.629   6.171  -6.468  1.00  0.00           H  
ATOM    690  HD2 LYS A  44     -11.140   5.900  -3.743  1.00  0.00           H  
ATOM    691  HD3 LYS A  44     -10.955   7.637  -3.992  1.00  0.00           H  
ATOM    692  HE2 LYS A  44     -12.863   7.793  -5.169  1.00  0.00           H  
ATOM    693  HE3 LYS A  44     -12.568   6.284  -6.032  1.00  0.00           H  
ATOM    694  HZ1 LYS A  44     -14.099   5.360  -4.748  1.00  0.00           H  
ATOM    695  HZ2 LYS A  44     -14.251   6.759  -3.810  1.00  0.00           H  
ATOM    696  HZ3 LYS A  44     -13.096   5.591  -3.405  1.00  0.00           H  
ATOM    697  N   GLU A  45      -6.828   4.129  -7.164  1.00  0.00           N  
ATOM    698  CA  GLU A  45      -5.427   3.723  -7.230  1.00  0.00           C  
ATOM    699  C   GLU A  45      -4.520   4.866  -6.792  1.00  0.00           C  
ATOM    700  O   GLU A  45      -4.997   5.957  -6.478  1.00  0.00           O  
ATOM    701  CB  GLU A  45      -5.058   3.273  -8.648  1.00  0.00           C  
ATOM    702  CG  GLU A  45      -5.652   1.936  -9.040  1.00  0.00           C  
ATOM    703  CD  GLU A  45      -6.755   2.058 -10.070  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -7.899   2.366  -9.678  1.00  0.00           O  
ATOM    705  OE2 GLU A  45      -6.477   1.837 -11.267  1.00  0.00           O  
ATOM    706  H   GLU A  45      -7.167   4.788  -7.804  1.00  0.00           H  
ATOM    707  HA  GLU A  45      -5.300   2.906  -6.540  1.00  0.00           H  
ATOM    708  HB2 GLU A  45      -5.406   4.014  -9.349  1.00  0.00           H  
ATOM    709  HB3 GLU A  45      -3.984   3.203  -8.719  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -4.869   1.307  -9.444  1.00  0.00           H  
ATOM    711  HG3 GLU A  45      -6.060   1.479  -8.157  1.00  0.00           H  
ATOM    712  N   GLY A  46      -3.229   4.559  -6.615  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -2.287   5.536  -6.111  1.00  0.00           C  
ATOM    714  C   GLY A  46      -0.920   4.950  -5.813  1.00  0.00           C  
ATOM    715  O   GLY A  46      -0.658   3.799  -6.135  1.00  0.00           O  
ATOM    716  H   GLY A  46      -2.936   3.637  -6.752  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -2.178   6.329  -6.836  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -2.680   5.947  -5.207  1.00  0.00           H  
ATOM    719  N   LEU A  47      -0.022   5.788  -5.294  1.00  0.00           N  
ATOM    720  CA  LEU A  47       1.352   5.374  -4.992  1.00  0.00           C  
ATOM    721  C   LEU A  47       1.557   5.359  -3.476  1.00  0.00           C  
ATOM    722  O   LEU A  47       1.081   6.254  -2.780  1.00  0.00           O  
ATOM    723  CB  LEU A  47       2.356   6.346  -5.619  1.00  0.00           C  
ATOM    724  CG  LEU A  47       2.527   6.225  -7.136  1.00  0.00           C  
ATOM    725  CD1 LEU A  47       2.920   4.807  -7.522  1.00  0.00           C  
ATOM    726  CD2 LEU A  47       1.250   6.643  -7.855  1.00  0.00           C  
ATOM    727  H   LEU A  47      -0.280   6.722  -5.147  1.00  0.00           H  
ATOM    728  HA  LEU A  47       1.509   4.379  -5.367  1.00  0.00           H  
ATOM    729  HB2 LEU A  47       2.037   7.355  -5.395  1.00  0.00           H  
ATOM    730  HB3 LEU A  47       3.319   6.183  -5.160  1.00  0.00           H  
ATOM    731  HG  LEU A  47       3.320   6.887  -7.456  1.00  0.00           H  
ATOM    732 HD11 LEU A  47       2.524   4.577  -8.500  1.00  0.00           H  
ATOM    733 HD12 LEU A  47       2.521   4.113  -6.803  1.00  0.00           H  
ATOM    734 HD13 LEU A  47       3.996   4.724  -7.543  1.00  0.00           H  
ATOM    735 HD21 LEU A  47       0.429   6.650  -7.159  1.00  0.00           H  
ATOM    736 HD22 LEU A  47       1.039   5.944  -8.651  1.00  0.00           H  
ATOM    737 HD23 LEU A  47       1.378   7.631  -8.269  1.00  0.00           H  
ATOM    738  N   ILE A  48       2.254   4.338  -2.957  1.00  0.00           N  
ATOM    739  CA  ILE A  48       2.505   4.210  -1.519  1.00  0.00           C  
ATOM    740  C   ILE A  48       3.884   3.552  -1.266  1.00  0.00           C  
ATOM    741  O   ILE A  48       4.446   2.932  -2.174  1.00  0.00           O  
ATOM    742  CB  ILE A  48       1.342   3.416  -0.844  1.00  0.00           C  
ATOM    743  CG1 ILE A  48       0.978   4.035   0.507  1.00  0.00           C  
ATOM    744  CG2 ILE A  48       1.645   1.925  -0.690  1.00  0.00           C  
ATOM    745  CD1 ILE A  48       0.168   5.304   0.396  1.00  0.00           C  
ATOM    746  H   ILE A  48       2.604   3.640  -3.553  1.00  0.00           H  
ATOM    747  HA  ILE A  48       2.520   5.207  -1.104  1.00  0.00           H  
ATOM    748  HB  ILE A  48       0.482   3.500  -1.490  1.00  0.00           H  
ATOM    749 HG12 ILE A  48       0.409   3.326   1.083  1.00  0.00           H  
ATOM    750 HG13 ILE A  48       1.873   4.274   1.037  1.00  0.00           H  
ATOM    751 HG21 ILE A  48       1.389   1.609   0.309  1.00  0.00           H  
ATOM    752 HG22 ILE A  48       2.690   1.735  -0.869  1.00  0.00           H  
ATOM    753 HG23 ILE A  48       1.054   1.368  -1.401  1.00  0.00           H  
ATOM    754 HD11 ILE A  48       0.831   6.158   0.429  1.00  0.00           H  
ATOM    755 HD12 ILE A  48      -0.530   5.356   1.217  1.00  0.00           H  
ATOM    756 HD13 ILE A  48      -0.370   5.304  -0.539  1.00  0.00           H  
ATOM    757  N   PRO A  49       4.462   3.691  -0.041  1.00  0.00           N  
ATOM    758  CA  PRO A  49       5.774   3.122   0.293  1.00  0.00           C  
ATOM    759  C   PRO A  49       5.708   1.638   0.663  1.00  0.00           C  
ATOM    760  O   PRO A  49       4.933   1.227   1.525  1.00  0.00           O  
ATOM    761  CB  PRO A  49       6.228   3.963   1.480  1.00  0.00           C  
ATOM    762  CG  PRO A  49       4.970   4.375   2.152  1.00  0.00           C  
ATOM    763  CD  PRO A  49       3.898   4.428   1.097  1.00  0.00           C  
ATOM    764  HA  PRO A  49       6.469   3.249  -0.525  1.00  0.00           H  
ATOM    765  HB2 PRO A  49       6.849   3.366   2.132  1.00  0.00           H  
ATOM    766  HB3 PRO A  49       6.781   4.820   1.129  1.00  0.00           H  
ATOM    767  HG2 PRO A  49       4.710   3.653   2.892  1.00  0.00           H  
ATOM    768  HG3 PRO A  49       5.098   5.339   2.611  1.00  0.00           H  
ATOM    769  HD2 PRO A  49       3.016   3.942   1.461  1.00  0.00           H  
ATOM    770  HD3 PRO A  49       3.680   5.446   0.820  1.00  0.00           H  
ATOM    771  N   SER A  50       6.528   0.852  -0.017  1.00  0.00           N  
ATOM    772  CA  SER A  50       6.586  -0.600   0.180  1.00  0.00           C  
ATOM    773  C   SER A  50       6.841  -1.083   1.622  1.00  0.00           C  
ATOM    774  O   SER A  50       6.237  -2.055   2.069  1.00  0.00           O  
ATOM    775  CB  SER A  50       7.647  -1.218  -0.729  1.00  0.00           C  
ATOM    776  OG  SER A  50       7.379  -2.590  -0.971  1.00  0.00           O  
ATOM    777  H   SER A  50       7.114   1.261  -0.687  1.00  0.00           H  
ATOM    778  HA  SER A  50       5.631  -0.998  -0.108  1.00  0.00           H  
ATOM    779  HB2 SER A  50       7.658  -0.694  -1.675  1.00  0.00           H  
ATOM    780  HB3 SER A  50       8.614  -1.131  -0.258  1.00  0.00           H  
ATOM    781  HG  SER A  50       6.434  -2.753  -0.911  1.00  0.00           H  
ATOM    782  N   ASN A  51       7.662  -0.339   2.369  1.00  0.00           N  
ATOM    783  CA  ASN A  51       7.954  -0.651   3.782  1.00  0.00           C  
ATOM    784  C   ASN A  51       6.797  -0.227   4.699  1.00  0.00           C  
ATOM    785  O   ASN A  51       6.784  -0.551   5.885  1.00  0.00           O  
ATOM    786  CB  ASN A  51       9.232   0.074   4.213  1.00  0.00           C  
ATOM    787  CG  ASN A  51      10.494  -0.639   3.773  1.00  0.00           C  
ATOM    788  OD1 ASN A  51      10.592  -1.863   3.850  1.00  0.00           O  
ATOM    789  ND2 ASN A  51      11.474   0.130   3.310  1.00  0.00           N  
ATOM    790  H   ASN A  51       8.061   0.464   1.973  1.00  0.00           H  
ATOM    791  HA  ASN A  51       8.103  -1.718   3.868  1.00  0.00           H  
ATOM    792  HB2 ASN A  51       9.234   1.064   3.784  1.00  0.00           H  
ATOM    793  HB3 ASN A  51       9.243   0.155   5.291  1.00  0.00           H  
ATOM    794 HD21 ASN A  51      11.327   1.099   3.279  1.00  0.00           H  
ATOM    795 HD22 ASN A  51      12.304  -0.301   3.019  1.00  0.00           H  
ATOM    796  N   TYR A  52       5.835   0.486   4.137  1.00  0.00           N  
ATOM    797  CA  TYR A  52       4.694   0.971   4.916  1.00  0.00           C  
ATOM    798  C   TYR A  52       3.497   0.014   4.868  1.00  0.00           C  
ATOM    799  O   TYR A  52       2.490   0.231   5.558  1.00  0.00           O  
ATOM    800  CB  TYR A  52       4.318   2.352   4.378  1.00  0.00           C  
ATOM    801  CG  TYR A  52       2.942   2.864   4.738  1.00  0.00           C  
ATOM    802  CD1 TYR A  52       2.720   3.545   5.926  1.00  0.00           C  
ATOM    803  CD2 TYR A  52       1.870   2.686   3.871  1.00  0.00           C  
ATOM    804  CE1 TYR A  52       1.468   4.030   6.244  1.00  0.00           C  
ATOM    805  CE2 TYR A  52       0.614   3.168   4.183  1.00  0.00           C  
ATOM    806  CZ  TYR A  52       0.417   3.838   5.371  1.00  0.00           C  
ATOM    807  OH  TYR A  52      -0.833   4.322   5.684  1.00  0.00           O  
ATOM    808  H   TYR A  52       5.895   0.711   3.185  1.00  0.00           H  
ATOM    809  HA  TYR A  52       5.010   1.077   5.941  1.00  0.00           H  
ATOM    810  HB2 TYR A  52       5.033   3.074   4.744  1.00  0.00           H  
ATOM    811  HB3 TYR A  52       4.380   2.316   3.303  1.00  0.00           H  
ATOM    812  HD1 TYR A  52       3.545   3.694   6.608  1.00  0.00           H  
ATOM    813  HD2 TYR A  52       2.029   2.164   2.939  1.00  0.00           H  
ATOM    814  HE1 TYR A  52       1.318   4.562   7.169  1.00  0.00           H  
ATOM    815  HE2 TYR A  52      -0.208   3.019   3.498  1.00  0.00           H  
ATOM    816  HH  TYR A  52      -1.059   4.065   6.583  1.00  0.00           H  
ATOM    817  N   ILE A  53       3.631  -1.073   4.113  1.00  0.00           N  
ATOM    818  CA  ILE A  53       2.579  -2.078   4.020  1.00  0.00           C  
ATOM    819  C   ILE A  53       3.044  -3.442   4.525  1.00  0.00           C  
ATOM    820  O   ILE A  53       4.077  -3.960   4.100  1.00  0.00           O  
ATOM    821  CB  ILE A  53       2.077  -2.211   2.578  1.00  0.00           C  
ATOM    822  CG1 ILE A  53       3.243  -2.485   1.624  1.00  0.00           C  
ATOM    823  CG2 ILE A  53       1.342  -0.946   2.183  1.00  0.00           C  
ATOM    824  CD1 ILE A  53       3.241  -3.881   1.049  1.00  0.00           C  
ATOM    825  H   ILE A  53       4.478  -1.221   3.645  1.00  0.00           H  
ATOM    826  HA  ILE A  53       1.752  -1.747   4.632  1.00  0.00           H  
ATOM    827  HB  ILE A  53       1.379  -3.039   2.534  1.00  0.00           H  
ATOM    828 HG12 ILE A  53       3.206  -1.791   0.803  1.00  0.00           H  
ATOM    829 HG13 ILE A  53       4.167  -2.351   2.156  1.00  0.00           H  
ATOM    830 HG21 ILE A  53       1.978  -0.337   1.564  1.00  0.00           H  
ATOM    831 HG22 ILE A  53       1.059  -0.391   3.061  1.00  0.00           H  
ATOM    832 HG23 ILE A  53       0.471  -1.208   1.640  1.00  0.00           H  
ATOM    833 HD11 ILE A  53       2.224  -4.227   0.936  1.00  0.00           H  
ATOM    834 HD12 ILE A  53       3.771  -4.536   1.716  1.00  0.00           H  
ATOM    835 HD13 ILE A  53       3.730  -3.875   0.085  1.00  0.00           H  
ATOM    836  N   GLU A  54       2.263  -4.012   5.437  1.00  0.00           N  
ATOM    837  CA  GLU A  54       2.565  -5.317   6.018  1.00  0.00           C  
ATOM    838  C   GLU A  54       2.068  -6.452   5.123  1.00  0.00           C  
ATOM    839  O   GLU A  54       0.864  -6.668   4.992  1.00  0.00           O  
ATOM    840  CB  GLU A  54       1.931  -5.435   7.406  1.00  0.00           C  
ATOM    841  CG  GLU A  54       2.940  -5.393   8.543  1.00  0.00           C  
ATOM    842  CD  GLU A  54       2.557  -6.305   9.692  1.00  0.00           C  
ATOM    843  OE1 GLU A  54       2.626  -7.540   9.518  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       2.190  -5.785  10.768  1.00  0.00           O  
ATOM    845  H   GLU A  54       1.454  -3.538   5.718  1.00  0.00           H  
ATOM    846  HA  GLU A  54       3.638  -5.394   6.115  1.00  0.00           H  
ATOM    847  HB2 GLU A  54       1.235  -4.620   7.540  1.00  0.00           H  
ATOM    848  HB3 GLU A  54       1.393  -6.369   7.467  1.00  0.00           H  
ATOM    849  HG2 GLU A  54       3.903  -5.700   8.165  1.00  0.00           H  
ATOM    850  HG3 GLU A  54       3.003  -4.379   8.912  1.00  0.00           H  
ATOM    851  N   MET A  55       3.001  -7.183   4.522  1.00  0.00           N  
ATOM    852  CA  MET A  55       2.650  -8.308   3.655  1.00  0.00           C  
ATOM    853  C   MET A  55       3.734  -9.389   3.682  1.00  0.00           C  
ATOM    854  O   MET A  55       3.503 -10.520   3.256  1.00  0.00           O  
ATOM    855  CB  MET A  55       2.378  -7.826   2.221  1.00  0.00           C  
ATOM    856  CG  MET A  55       3.591  -7.800   1.300  1.00  0.00           C  
ATOM    857  SD  MET A  55       4.918  -6.745   1.909  1.00  0.00           S  
ATOM    858  CE  MET A  55       6.280  -7.295   0.885  1.00  0.00           C  
ATOM    859  H   MET A  55       3.941  -6.969   4.673  1.00  0.00           H  
ATOM    860  HA  MET A  55       1.739  -8.740   4.050  1.00  0.00           H  
ATOM    861  HB2 MET A  55       1.637  -8.473   1.775  1.00  0.00           H  
ATOM    862  HB3 MET A  55       1.978  -6.828   2.272  1.00  0.00           H  
ATOM    863  HG2 MET A  55       3.972  -8.804   1.195  1.00  0.00           H  
ATOM    864  HG3 MET A  55       3.277  -7.436   0.332  1.00  0.00           H  
ATOM    865  HE1 MET A  55       7.196  -7.233   1.446  1.00  0.00           H  
ATOM    866  HE2 MET A  55       6.353  -6.669   0.008  1.00  0.00           H  
ATOM    867  HE3 MET A  55       6.111  -8.318   0.585  1.00  0.00           H  
ATOM    868  N   LYS A  56       4.909  -9.040   4.203  1.00  0.00           N  
ATOM    869  CA  LYS A  56       6.021  -9.977   4.307  1.00  0.00           C  
ATOM    870  C   LYS A  56       5.861 -10.879   5.532  1.00  0.00           C  
ATOM    871  O   LYS A  56       6.834 -11.166   6.229  1.00  0.00           O  
ATOM    872  CB  LYS A  56       7.338  -9.200   4.413  1.00  0.00           C  
ATOM    873  CG  LYS A  56       8.018  -8.952   3.078  1.00  0.00           C  
ATOM    874  CD  LYS A  56       9.464  -9.426   3.089  1.00  0.00           C  
ATOM    875  CE  LYS A  56      10.436  -8.260   3.008  1.00  0.00           C  
ATOM    876  NZ  LYS A  56      11.703  -8.543   3.736  1.00  0.00           N  
ATOM    877  H   LYS A  56       5.031  -8.132   4.541  1.00  0.00           H  
ATOM    878  HA  LYS A  56       6.035 -10.585   3.417  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       7.140  -8.242   4.872  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       8.019  -9.752   5.044  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       7.481  -9.483   2.305  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       7.998  -7.894   2.871  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       9.648  -9.969   4.004  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       9.625 -10.078   2.244  1.00  0.00           H  
ATOM    885  HE2 LYS A  56      10.662  -8.068   1.970  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       9.969  -7.388   3.441  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56      11.543  -9.265   4.466  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56      12.055  -7.677   4.191  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56      12.426  -8.890   3.073  1.00  0.00           H  
ATOM    890  N   ASN A  57       4.631 -11.313   5.805  1.00  0.00           N  
ATOM    891  CA  ASN A  57       4.352 -12.160   6.957  1.00  0.00           C  
ATOM    892  C   ASN A  57       4.825 -13.594   6.726  1.00  0.00           C  
ATOM    893  O   ASN A  57       5.887 -13.975   7.220  1.00  0.00           O  
ATOM    894  CB  ASN A  57       2.856 -12.143   7.272  1.00  0.00           C  
ATOM    895  CG  ASN A  57       2.389 -10.785   7.760  1.00  0.00           C  
ATOM    896  OD1 ASN A  57       3.183  -9.981   8.246  1.00  0.00           O  
ATOM    897  ND2 ASN A  57       1.093 -10.525   7.632  1.00  0.00           N  
ATOM    898  H   ASN A  57       3.893 -11.046   5.227  1.00  0.00           H  
ATOM    899  HA  ASN A  57       4.890 -11.752   7.798  1.00  0.00           H  
ATOM    900  HB2 ASN A  57       2.303 -12.396   6.379  1.00  0.00           H  
ATOM    901  HB3 ASN A  57       2.650 -12.873   8.039  1.00  0.00           H  
ATOM    902 HD21 ASN A  57       0.519 -11.212   7.236  1.00  0.00           H  
ATOM    903 HD22 ASN A  57       0.764  -9.654   7.940  1.00  0.00           H  
ATOM    904  N   HIS A  58       4.091 -14.379   5.935  1.00  0.00           N  
ATOM    905  CA  HIS A  58       4.487 -15.745   5.596  1.00  0.00           C  
ATOM    906  C   HIS A  58       4.683 -16.682   6.794  1.00  0.00           C  
ATOM    907  O   HIS A  58       3.713 -17.245   7.302  1.00  0.00           O  
ATOM    908  CB  HIS A  58       5.727 -15.721   4.697  1.00  0.00           C  
ATOM    909  CG  HIS A  58       6.048 -17.041   4.066  1.00  0.00           C  
ATOM    910  ND1 HIS A  58       5.107 -17.819   3.421  1.00  0.00           N  
ATOM    911  CD2 HIS A  58       7.218 -17.717   3.973  1.00  0.00           C  
ATOM    912  CE1 HIS A  58       5.686 -18.915   2.961  1.00  0.00           C  
ATOM    913  NE2 HIS A  58       6.966 -18.877   3.283  1.00  0.00           N  
ATOM    914  H   HIS A  58       3.296 -14.045   5.468  1.00  0.00           H  
ATOM    915  HA  HIS A  58       3.671 -16.155   5.019  1.00  0.00           H  
ATOM    916  HB2 HIS A  58       5.570 -15.007   3.903  1.00  0.00           H  
ATOM    917  HB3 HIS A  58       6.582 -15.415   5.281  1.00  0.00           H  
ATOM    918  HD1 HIS A  58       4.159 -17.600   3.315  1.00  0.00           H  
ATOM    919  HD2 HIS A  58       8.173 -17.400   4.368  1.00  0.00           H  
ATOM    920  HE1 HIS A  58       5.196 -19.706   2.414  1.00  0.00           H  
ATOM    921  HE2 HIS A  58       7.641 -19.527   2.997  1.00  0.00           H  
ATOM    922  N   ASP A  59       5.923 -16.861   7.241  1.00  0.00           N  
ATOM    923  CA  ASP A  59       6.203 -17.743   8.369  1.00  0.00           C  
ATOM    924  C   ASP A  59       5.993 -17.018   9.694  1.00  0.00           C  
ATOM    925  O   ASP A  59       6.037 -15.770   9.698  1.00  0.00           O  
ATOM    926  CB  ASP A  59       7.632 -18.284   8.282  1.00  0.00           C  
ATOM    927  CG  ASP A  59       7.670 -19.755   7.919  1.00  0.00           C  
ATOM    928  OD1 ASP A  59       7.632 -20.069   6.710  1.00  0.00           O  
ATOM    929  OD2 ASP A  59       7.739 -20.594   8.842  1.00  0.00           O  
ATOM    930  OXT ASP A  59       5.786 -17.706  10.715  1.00  0.00           O  
ATOM    931  H   ASP A  59       6.663 -16.420   6.778  1.00  0.00           H  
ATOM    932  HA  ASP A  59       5.513 -18.573   8.315  1.00  0.00           H  
ATOM    933  HB2 ASP A  59       8.175 -17.732   7.530  1.00  0.00           H  
ATOM    934  HB3 ASP A  59       8.119 -18.155   9.239  1.00  0.00           H  
TER     935      ASP A  59                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -3.730  -9.408  -4.294  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.571  -8.604  -3.816  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.022  -7.501  -2.862  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.333  -6.394  -3.303  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.855  -7.977  -5.021  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.452  -8.982  -6.094  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.779  -9.348  -7.265  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.294  -7.698  -7.730  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.573  -8.800  -4.266  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.834 -10.222  -3.656  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.531  -9.720  -5.258  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.887  -9.253  -3.293  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.506  -7.243  -5.470  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.960  -7.481  -4.673  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.613  -8.584  -6.643  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.157  -9.902  -5.610  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.497  -7.003  -7.519  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.174  -7.420  -7.165  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.522  -7.678  -8.784  1.00  0.00           H  
ATOM     20  N   GLU A   2      -3.074  -7.788  -1.562  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -3.493  -6.778  -0.595  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.650  -6.850   0.680  1.00  0.00           C  
ATOM     23  O   GLU A   2      -2.610  -7.881   1.352  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -4.974  -6.937  -0.230  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -5.447  -8.382  -0.169  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -5.783  -8.827   1.241  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -6.801  -8.351   1.787  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -5.031  -9.653   1.798  1.00  0.00           O  
ATOM     29  H   GLU A   2      -2.825  -8.677  -1.233  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -3.344  -5.818  -1.066  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -5.142  -6.486   0.736  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -5.570  -6.418  -0.966  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -6.332  -8.483  -0.780  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -4.669  -9.022  -0.557  1.00  0.00           H  
ATOM     35  N   ALA A   3      -2.037  -5.729   1.040  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.229  -5.646   2.258  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.931  -4.817   3.327  1.00  0.00           C  
ATOM     38  O   ALA A   3      -3.097  -4.449   3.193  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.145  -5.071   1.946  1.00  0.00           C  
ATOM     40  H   ALA A   3      -2.152  -4.921   0.497  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -1.104  -6.633   2.678  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       0.824  -5.304   2.753  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       0.070  -3.999   1.836  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.516  -5.502   1.028  1.00  0.00           H  
ATOM     45  N   ILE A   4      -1.204  -4.572   4.418  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -1.759  -3.827   5.542  1.00  0.00           C  
ATOM     47  C   ILE A   4      -0.822  -2.710   6.010  1.00  0.00           C  
ATOM     48  O   ILE A   4       0.388  -2.906   6.129  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -2.072  -4.767   6.735  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -2.716  -4.009   7.908  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -0.820  -5.519   7.168  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -1.739  -3.391   8.884  1.00  0.00           C  
ATOM     53  H   ILE A   4      -0.288  -4.914   4.477  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -2.690  -3.394   5.205  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -2.777  -5.505   6.381  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -3.328  -3.214   7.517  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -3.342  -4.696   8.460  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -0.178  -5.654   6.316  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -1.099  -6.486   7.563  1.00  0.00           H  
ATOM     60 HG23 ILE A   4      -0.296  -4.958   7.927  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -1.981  -2.351   9.013  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -0.733  -3.485   8.504  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -1.814  -3.897   9.837  1.00  0.00           H  
ATOM     64  N   ALA A   5      -1.410  -1.554   6.314  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.661  -0.390   6.796  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.094  -0.593   8.198  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.838  -0.825   9.148  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -1.551   0.839   6.770  1.00  0.00           C  
ATOM     69  H   ALA A   5      -2.383  -1.481   6.228  1.00  0.00           H  
ATOM     70  HA  ALA A   5       0.171  -0.212   6.131  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -2.079   0.921   7.708  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -2.261   0.755   5.961  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -0.940   1.718   6.625  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.217  -0.410   8.342  1.00  0.00           N  
ATOM     75  CA  LYS A   6       1.860  -0.507   9.656  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.828   0.857  10.368  1.00  0.00           C  
ATOM     77  O   LYS A   6       1.915   0.942  11.592  1.00  0.00           O  
ATOM     78  CB  LYS A   6       3.299  -1.011   9.512  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.389  -2.476   9.111  1.00  0.00           C  
ATOM     80  CD  LYS A   6       4.801  -3.016   9.270  1.00  0.00           C  
ATOM     81  CE  LYS A   6       5.705  -2.555   8.138  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       6.567  -1.414   8.549  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.754  -0.164   7.554  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.297  -1.209  10.255  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       3.802  -0.423   8.757  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       3.811  -0.885  10.453  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.723  -3.050   9.737  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       3.089  -2.575   8.078  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       5.208  -2.667  10.207  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       4.763  -4.096   9.272  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       6.335  -3.380   7.838  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       5.090  -2.250   7.304  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       5.978  -0.589   8.780  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       7.215  -1.159   7.777  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       7.126  -1.672   9.386  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.685   1.910   9.567  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.615   3.280  10.087  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.756   4.130   9.158  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.130   3.641   8.223  1.00  0.00           O  
ATOM    100  CB  HIS A   7       3.011   3.901  10.250  1.00  0.00           C  
ATOM    101  CG  HIS A   7       4.036   3.408   9.273  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       4.371   2.078   9.135  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       4.817   4.081   8.395  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       5.310   1.955   8.215  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.598   3.155   7.750  1.00  0.00           N  
ATOM    106  H   HIS A   7       1.611   1.769   8.601  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.134   3.237  11.054  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       2.933   4.970  10.129  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       3.373   3.687  11.246  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       3.986   1.337   9.641  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       4.826   5.149   8.235  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       5.762   1.030   7.895  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       6.350   3.361   7.158  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.617   5.391   9.574  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.257   6.333   8.875  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.485   7.041   7.743  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.674   7.339   7.863  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.816   7.366   9.856  1.00  0.00           C  
ATOM    119  CG  ASP A   8       0.266   8.016  10.694  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       1.133   8.704  10.114  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       0.247   7.838  11.931  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.019   5.658  10.428  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.077   5.770   8.453  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.329   8.138   9.302  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -1.517   6.879  10.520  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.212   7.287   6.632  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.416   7.961   5.496  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.531   8.964   4.828  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.571   8.581   4.293  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.879   6.960   4.438  1.00  0.00           C  
ATOM    131  CG  PHE A   9       2.115   7.393   3.704  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       3.310   7.578   4.381  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       2.083   7.614   2.336  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       4.449   7.978   3.708  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       3.219   8.013   1.658  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       4.403   8.195   2.344  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.151   7.014   6.575  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.272   8.489   5.885  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.090   6.015   4.914  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       0.090   6.824   3.711  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       3.346   7.409   5.448  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       1.156   7.473   1.799  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       5.373   8.119   4.247  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       3.180   8.182   0.592  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       5.292   8.506   1.816  1.00  0.00           H  
ATOM    146  N   SER A  10      -0.113  10.227   4.772  1.00  0.00           N  
ATOM    147  CA  SER A  10      -0.900  11.262   4.096  1.00  0.00           C  
ATOM    148  C   SER A  10      -0.150  11.797   2.879  1.00  0.00           C  
ATOM    149  O   SER A  10       0.835  12.528   2.981  1.00  0.00           O  
ATOM    150  CB  SER A  10      -1.278  12.392   5.056  1.00  0.00           C  
ATOM    151  OG  SER A  10      -2.523  12.967   4.701  1.00  0.00           O  
ATOM    152  H   SER A  10       0.766  10.458   5.137  1.00  0.00           H  
ATOM    153  HA  SER A  10      -1.790  10.803   3.695  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -1.349  11.999   6.060  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -0.518  13.159   5.024  1.00  0.00           H  
ATOM    156  HG  SER A  10      -3.100  12.976   5.468  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.653  11.375   1.722  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.077  11.735   0.432  1.00  0.00           C  
ATOM    159  C   ALA A  11      -0.083  13.242   0.179  1.00  0.00           C  
ATOM    160  O   ALA A  11      -1.067  13.785  -0.322  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.910  11.014  -0.607  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.433  10.780   1.736  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.933  11.358   0.380  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.473  11.171  -1.573  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -1.917  11.407  -0.604  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.934   9.957  -0.387  1.00  0.00           H  
ATOM    167  N   THR A  12       1.055  13.891   0.400  1.00  0.00           N  
ATOM    168  CA  THR A  12       1.154  15.329   0.162  1.00  0.00           C  
ATOM    169  C   THR A  12       0.949  15.698  -1.311  1.00  0.00           C  
ATOM    170  O   THR A  12       0.115  16.553  -1.608  1.00  0.00           O  
ATOM    171  CB  THR A  12       2.514  15.847   0.635  1.00  0.00           C  
ATOM    172  OG1 THR A  12       2.669  17.218   0.317  1.00  0.00           O  
ATOM    173  CG2 THR A  12       3.686  15.103   0.033  1.00  0.00           C  
ATOM    174  H   THR A  12       1.841  13.406   0.727  1.00  0.00           H  
ATOM    175  HA  THR A  12       0.378  15.815   0.732  1.00  0.00           H  
ATOM    176  HB  THR A  12       2.573  15.740   1.709  1.00  0.00           H  
ATOM    177  HG1 THR A  12       1.858  17.689   0.524  1.00  0.00           H  
ATOM    178 HG21 THR A  12       3.632  15.154  -1.043  1.00  0.00           H  
ATOM    179 HG22 THR A  12       3.658  14.070   0.348  1.00  0.00           H  
ATOM    180 HG23 THR A  12       4.609  15.555   0.367  1.00  0.00           H  
ATOM    181  N   ALA A  13       1.642  15.043  -2.243  1.00  0.00           N  
ATOM    182  CA  ALA A  13       1.479  15.312  -3.672  1.00  0.00           C  
ATOM    183  C   ALA A  13       0.320  14.494  -4.240  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.116  13.509  -3.645  1.00  0.00           O  
ATOM    185  CB  ALA A  13       2.771  14.988  -4.409  1.00  0.00           C  
ATOM    186  H   ALA A  13       2.269  14.349  -1.953  1.00  0.00           H  
ATOM    187  HA  ALA A  13       1.269  16.364  -3.797  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       2.796  13.934  -4.645  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       3.615  15.236  -3.782  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       2.819  15.563  -5.322  1.00  0.00           H  
ATOM    191  N   ASP A  14      -0.163  14.921  -5.413  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -1.267  14.243  -6.098  1.00  0.00           C  
ATOM    193  C   ASP A  14      -0.826  12.903  -6.696  1.00  0.00           C  
ATOM    194  O   ASP A  14       0.344  12.729  -7.034  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -1.835  15.104  -7.225  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -0.761  15.593  -8.175  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       0.039  16.462  -7.770  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -0.719  15.107  -9.325  1.00  0.00           O  
ATOM    199  H   ASP A  14       0.236  15.717  -5.823  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -2.032  14.070  -5.358  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -2.551  14.524  -7.788  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -2.331  15.964  -6.798  1.00  0.00           H  
ATOM    203  N   ASP A  15      -1.786  11.984  -6.857  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -1.536  10.663  -7.464  1.00  0.00           C  
ATOM    205  C   ASP A  15      -1.017   9.631  -6.468  1.00  0.00           C  
ATOM    206  O   ASP A  15      -0.711   8.493  -6.819  1.00  0.00           O  
ATOM    207  CB  ASP A  15      -0.532  10.773  -8.621  1.00  0.00           C  
ATOM    208  CG  ASP A  15      -1.033  11.667  -9.740  1.00  0.00           C  
ATOM    209  OD1 ASP A  15      -2.227  11.562 -10.093  1.00  0.00           O  
ATOM    210  OD2 ASP A  15      -0.231  12.467 -10.267  1.00  0.00           O  
ATOM    211  H   ASP A  15      -2.700  12.210  -6.589  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -2.475  10.308  -7.862  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       0.400  11.171  -8.254  1.00  0.00           H  
ATOM    214  HB3 ASP A  15      -0.358   9.787  -9.028  1.00  0.00           H  
ATOM    215  N   GLU A  16      -0.943  10.061  -5.218  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.492   9.226  -4.119  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.685   8.676  -3.340  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.811   9.148  -3.496  1.00  0.00           O  
ATOM    219  CB  GLU A  16       0.386  10.045  -3.181  1.00  0.00           C  
ATOM    220  CG  GLU A  16       1.201   9.208  -2.209  1.00  0.00           C  
ATOM    221  CD  GLU A  16       2.674   9.561  -2.230  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       3.061  10.539  -1.556  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       3.442   8.860  -2.921  1.00  0.00           O  
ATOM    224  H   GLU A  16      -1.218  10.982  -5.027  1.00  0.00           H  
ATOM    225  HA  GLU A  16       0.086   8.398  -4.493  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       1.066  10.641  -3.769  1.00  0.00           H  
ATOM    227  HB3 GLU A  16      -0.247  10.699  -2.617  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       0.823   9.360  -1.209  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       1.094   8.174  -2.477  1.00  0.00           H  
ATOM    230  N   LEU A  17      -1.430   7.682  -2.497  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -2.503   7.077  -1.715  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.247   7.163  -0.211  1.00  0.00           C  
ATOM    233  O   LEU A  17      -1.159   6.844   0.271  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -2.676   5.615  -2.116  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -4.094   5.212  -2.524  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -4.525   5.973  -3.760  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -4.181   3.713  -2.771  1.00  0.00           C  
ATOM    238  H   LEU A  17      -0.517   7.339  -2.407  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -3.414   7.612  -1.938  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -2.014   5.408  -2.944  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -2.381   5.009  -1.286  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -4.776   5.462  -1.724  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -3.757   6.681  -4.039  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -5.438   6.499  -3.547  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -4.690   5.282  -4.571  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -4.541   3.224  -1.884  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -3.204   3.331  -3.021  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -4.862   3.523  -3.586  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.270   7.603   0.518  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.188   7.719   1.972  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.900   6.538   2.638  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.839   5.977   2.076  1.00  0.00           O  
ATOM    253  CB  SER A  18      -3.807   9.028   2.474  1.00  0.00           C  
ATOM    254  OG  SER A  18      -3.314  10.137   1.741  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.106   7.845   0.070  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.146   7.703   2.263  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -4.879   8.985   2.358  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -3.562   9.164   3.517  1.00  0.00           H  
ATOM    259  HG  SER A  18      -3.463   9.993   0.804  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.472   6.192   3.852  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -4.099   5.105   4.613  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.694   5.163   6.081  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.840   5.961   6.471  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.781   3.716   4.034  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -3.308   3.665   2.615  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -2.048   4.108   2.270  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -4.116   3.120   1.632  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -1.605   4.013   0.976  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -3.679   3.030   0.331  1.00  0.00           C  
ATOM    270  CZ  PHE A  19      -2.419   3.471   0.001  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.733   6.696   4.252  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -5.169   5.254   4.554  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -3.018   3.263   4.637  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -4.671   3.107   4.101  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -1.406   4.534   3.023  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -5.104   2.773   1.891  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -0.622   4.365   0.728  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -4.320   2.605  -0.424  1.00  0.00           H  
ATOM    279  HZ  PHE A  19      -2.067   3.394  -1.019  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.338   4.334   6.897  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.067   4.312   8.332  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.735   2.906   8.831  1.00  0.00           C  
ATOM    283  O   ARG A  20      -4.062   1.906   8.192  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.271   4.874   9.093  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -5.449   6.377   8.925  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -6.683   6.882   9.658  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -6.491   8.227  10.197  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -6.573   9.340   9.471  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -6.842   9.278   8.173  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -6.388  10.521  10.045  1.00  0.00           N  
ATOM    291  H   ARG A  20      -5.023   3.739   6.525  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.217   4.950   8.514  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -6.168   4.386   8.738  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.149   4.663  10.145  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -4.579   6.879   9.320  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -5.549   6.602   7.873  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -7.514   6.896   8.969  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -6.903   6.205  10.472  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -6.290   8.305  11.154  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -6.983   8.391   7.732  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -6.903  10.119   7.634  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -6.187  10.576  11.023  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -6.451  11.358   9.501  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.072   2.855   9.985  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.668   1.592  10.599  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.852   0.637  10.740  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.917   1.009  11.233  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -2.007   1.858  11.956  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -1.588   0.600  12.700  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -2.650   0.161  13.697  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -2.081   0.032  15.103  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -2.571  -1.196  15.790  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.842   3.700  10.424  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.941   1.135   9.945  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -1.130   2.466  11.800  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -2.703   2.401  12.578  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -1.426  -0.194  11.987  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -0.668   0.801  13.232  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -3.445   0.890  13.709  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -3.043  -0.797  13.389  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -1.004  -0.008  15.040  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -2.376   0.898  15.677  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -2.801  -0.981  16.782  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -1.839  -1.933  15.768  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -3.425  -1.554  15.317  1.00  0.00           H  
ATOM    326  N   GLY A  22      -3.633  -0.610  10.325  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -4.658  -1.634  10.411  1.00  0.00           C  
ATOM    328  C   GLY A  22      -5.477  -1.771   9.142  1.00  0.00           C  
ATOM    329  O   GLY A  22      -6.265  -2.708   9.015  1.00  0.00           O  
ATOM    330  H   GLY A  22      -2.749  -0.843   9.971  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -4.185  -2.582  10.621  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -5.323  -1.390  11.227  1.00  0.00           H  
ATOM    333  N   GLN A  23      -5.332  -0.831   8.212  1.00  0.00           N  
ATOM    334  CA  GLN A  23      -6.102  -0.854   6.972  1.00  0.00           C  
ATOM    335  C   GLN A  23      -5.568  -1.823   5.910  1.00  0.00           C  
ATOM    336  O   GLN A  23      -4.396  -2.193   5.955  1.00  0.00           O  
ATOM    337  CB  GLN A  23      -6.089   0.532   6.326  1.00  0.00           C  
ATOM    338  CG  GLN A  23      -7.388   0.900   5.626  1.00  0.00           C  
ATOM    339  CD  GLN A  23      -7.356   0.660   4.122  1.00  0.00           C  
ATOM    340  OE1 GLN A  23      -8.395   0.435   3.504  1.00  0.00           O  
ATOM    341  NE2 GLN A  23      -6.167   0.711   3.521  1.00  0.00           N  
ATOM    342  H   GLN A  23      -4.713  -0.083   8.345  1.00  0.00           H  
ATOM    343  HA  GLN A  23      -7.119  -1.115   7.206  1.00  0.00           H  
ATOM    344  HB2 GLN A  23      -5.900   1.270   7.092  1.00  0.00           H  
ATOM    345  HB3 GLN A  23      -5.290   0.570   5.604  1.00  0.00           H  
ATOM    346  HG2 GLN A  23      -8.185   0.305   6.048  1.00  0.00           H  
ATOM    347  HG3 GLN A  23      -7.592   1.946   5.804  1.00  0.00           H  
ATOM    348 HE21 GLN A  23      -5.376   0.899   4.063  1.00  0.00           H  
ATOM    349 HE22 GLN A  23      -6.134   0.555   2.554  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.408  -2.255   4.968  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -5.963  -3.199   3.938  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.039  -2.598   2.532  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.122  -2.411   1.977  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -6.778  -4.516   3.964  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -7.237  -4.859   5.387  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -5.945  -5.657   3.393  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -8.400  -5.828   5.424  1.00  0.00           C  
ATOM    358  H   ILE A  24      -7.342  -1.958   4.975  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -4.932  -3.445   4.147  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.645  -4.389   3.334  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -6.416  -5.309   5.925  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -7.542  -3.956   5.893  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -5.838  -6.435   4.135  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -4.970  -5.288   3.118  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -6.436  -6.058   2.518  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -8.278  -6.567   4.647  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -9.322  -5.288   5.267  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -8.430  -6.319   6.386  1.00  0.00           H  
ATOM    369  N   LEU A  25      -4.872  -2.293   1.972  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -4.778  -1.702   0.634  1.00  0.00           C  
ATOM    371  C   LEU A  25      -4.458  -2.759  -0.426  1.00  0.00           C  
ATOM    372  O   LEU A  25      -3.656  -3.661  -0.184  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -3.687  -0.621   0.616  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -2.524  -0.819   1.590  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -1.835  -2.149   1.334  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.533   0.333   1.471  1.00  0.00           C  
ATOM    377  H   LEU A  25      -4.054  -2.454   2.487  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -5.726  -1.235   0.412  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -3.280  -0.574  -0.382  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -4.152   0.328   0.838  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.906  -0.830   2.601  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -0.819  -2.091   1.669  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -1.855  -2.371   0.278  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -2.344  -2.928   1.875  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -1.500   0.877   2.404  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -1.847   0.998   0.679  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -0.552  -0.055   1.245  1.00  0.00           H  
ATOM    388  N   LYS A  26      -5.050  -2.625  -1.615  1.00  0.00           N  
ATOM    389  CA  LYS A  26      -4.800  -3.564  -2.710  1.00  0.00           C  
ATOM    390  C   LYS A  26      -3.727  -3.025  -3.653  1.00  0.00           C  
ATOM    391  O   LYS A  26      -3.914  -1.990  -4.292  1.00  0.00           O  
ATOM    392  CB  LYS A  26      -6.089  -3.830  -3.490  1.00  0.00           C  
ATOM    393  CG  LYS A  26      -7.191  -4.465  -2.663  1.00  0.00           C  
ATOM    394  CD  LYS A  26      -7.688  -5.754  -3.296  1.00  0.00           C  
ATOM    395  CE  LYS A  26      -8.548  -6.552  -2.332  1.00  0.00           C  
ATOM    396  NZ  LYS A  26     -10.001  -6.316  -2.558  1.00  0.00           N  
ATOM    397  H   LYS A  26      -5.659  -1.871  -1.765  1.00  0.00           H  
ATOM    398  HA  LYS A  26      -4.451  -4.488  -2.272  1.00  0.00           H  
ATOM    399  HB2 LYS A  26      -6.459  -2.897  -3.872  1.00  0.00           H  
ATOM    400  HB3 LYS A  26      -5.865  -4.485  -4.320  1.00  0.00           H  
ATOM    401  HG2 LYS A  26      -6.810  -4.681  -1.676  1.00  0.00           H  
ATOM    402  HG3 LYS A  26      -8.016  -3.770  -2.591  1.00  0.00           H  
ATOM    403  HD2 LYS A  26      -8.274  -5.512  -4.170  1.00  0.00           H  
ATOM    404  HD3 LYS A  26      -6.836  -6.351  -3.585  1.00  0.00           H  
ATOM    405  HE2 LYS A  26      -8.338  -7.601  -2.467  1.00  0.00           H  
ATOM    406  HE3 LYS A  26      -8.298  -6.261  -1.322  1.00  0.00           H  
ATOM    407  HZ1 LYS A  26     -10.260  -5.357  -2.248  1.00  0.00           H  
ATOM    408  HZ2 LYS A  26     -10.563  -7.005  -2.021  1.00  0.00           H  
ATOM    409  HZ3 LYS A  26     -10.226  -6.414  -3.570  1.00  0.00           H  
ATOM    410  N   ILE A  27      -2.670  -3.810  -3.842  1.00  0.00           N  
ATOM    411  CA  ILE A  27      -1.601  -3.443  -4.766  1.00  0.00           C  
ATOM    412  C   ILE A  27      -1.899  -3.887  -6.202  1.00  0.00           C  
ATOM    413  O   ILE A  27      -2.541  -4.913  -6.433  1.00  0.00           O  
ATOM    414  CB  ILE A  27      -0.243  -4.019  -4.265  1.00  0.00           C  
ATOM    415  CG1 ILE A  27       0.594  -2.904  -3.632  1.00  0.00           C  
ATOM    416  CG2 ILE A  27       0.553  -4.710  -5.364  1.00  0.00           C  
ATOM    417  CD1 ILE A  27       1.602  -3.400  -2.619  1.00  0.00           C  
ATOM    418  H   ILE A  27      -2.628  -4.681  -3.395  1.00  0.00           H  
ATOM    419  HA  ILE A  27      -1.522  -2.368  -4.756  1.00  0.00           H  
ATOM    420  HB  ILE A  27      -0.457  -4.755  -3.506  1.00  0.00           H  
ATOM    421 HG12 ILE A  27       1.136  -2.384  -4.408  1.00  0.00           H  
ATOM    422 HG13 ILE A  27      -0.064  -2.211  -3.132  1.00  0.00           H  
ATOM    423 HG21 ILE A  27      -0.101  -5.311  -5.977  1.00  0.00           H  
ATOM    424 HG22 ILE A  27       1.290  -5.344  -4.910  1.00  0.00           H  
ATOM    425 HG23 ILE A  27       1.046  -3.970  -5.972  1.00  0.00           H  
ATOM    426 HD11 ILE A  27       2.540  -2.885  -2.760  1.00  0.00           H  
ATOM    427 HD12 ILE A  27       1.752  -4.459  -2.752  1.00  0.00           H  
ATOM    428 HD13 ILE A  27       1.233  -3.210  -1.622  1.00  0.00           H  
ATOM    429  N   LEU A  28      -1.413  -3.094  -7.158  1.00  0.00           N  
ATOM    430  CA  LEU A  28      -1.594  -3.371  -8.583  1.00  0.00           C  
ATOM    431  C   LEU A  28      -0.233  -3.397  -9.283  1.00  0.00           C  
ATOM    432  O   LEU A  28      -0.118  -3.026 -10.450  1.00  0.00           O  
ATOM    433  CB  LEU A  28      -2.494  -2.310  -9.239  1.00  0.00           C  
ATOM    434  CG  LEU A  28      -3.955  -2.719  -9.448  1.00  0.00           C  
ATOM    435  CD1 LEU A  28      -4.056  -3.851 -10.460  1.00  0.00           C  
ATOM    436  CD2 LEU A  28      -4.593  -3.120  -8.127  1.00  0.00           C  
ATOM    437  H   LEU A  28      -0.906  -2.298  -6.896  1.00  0.00           H  
ATOM    438  HA  LEU A  28      -2.061  -4.341  -8.686  1.00  0.00           H  
ATOM    439  HB2 LEU A  28      -2.478  -1.425  -8.619  1.00  0.00           H  
ATOM    440  HB3 LEU A  28      -2.076  -2.058 -10.202  1.00  0.00           H  
ATOM    441  HG  LEU A  28      -4.504  -1.875  -9.841  1.00  0.00           H  
ATOM    442 HD11 LEU A  28      -4.677  -4.639 -10.060  1.00  0.00           H  
ATOM    443 HD12 LEU A  28      -3.070  -4.241 -10.665  1.00  0.00           H  
ATOM    444 HD13 LEU A  28      -4.493  -3.478 -11.375  1.00  0.00           H  
ATOM    445 HD21 LEU A  28      -4.175  -4.058  -7.796  1.00  0.00           H  
ATOM    446 HD22 LEU A  28      -5.660  -3.227  -8.261  1.00  0.00           H  
ATOM    447 HD23 LEU A  28      -4.399  -2.357  -7.388  1.00  0.00           H  
ATOM    448  N   ASN A  29       0.775  -3.861  -8.539  1.00  0.00           N  
ATOM    449  CA  ASN A  29       2.159  -4.002  -9.029  1.00  0.00           C  
ATOM    450  C   ASN A  29       3.178  -3.829  -7.906  1.00  0.00           C  
ATOM    451  O   ASN A  29       3.797  -2.772  -7.778  1.00  0.00           O  
ATOM    452  CB  ASN A  29       2.501  -3.055 -10.192  1.00  0.00           C  
ATOM    453  CG  ASN A  29       3.283  -3.754 -11.286  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       4.514  -3.729 -11.297  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       2.570  -4.382 -12.212  1.00  0.00           N  
ATOM    456  H   ASN A  29       0.570  -4.176  -7.641  1.00  0.00           H  
ATOM    457  HA  ASN A  29       2.247  -5.014  -9.396  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       1.598  -2.659 -10.621  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       3.100  -2.238  -9.816  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       1.594  -4.359 -12.139  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       3.050  -4.844 -12.931  1.00  0.00           H  
ATOM    462  N   MET A  30       3.339  -4.864  -7.086  1.00  0.00           N  
ATOM    463  CA  MET A  30       4.296  -4.819  -5.985  1.00  0.00           C  
ATOM    464  C   MET A  30       5.522  -5.679  -6.307  1.00  0.00           C  
ATOM    465  O   MET A  30       6.453  -5.775  -5.509  1.00  0.00           O  
ATOM    466  CB  MET A  30       3.637  -5.252  -4.662  1.00  0.00           C  
ATOM    467  CG  MET A  30       3.705  -6.747  -4.352  1.00  0.00           C  
ATOM    468  SD  MET A  30       2.102  -7.456  -3.910  1.00  0.00           S  
ATOM    469  CE  MET A  30       1.903  -6.853  -2.234  1.00  0.00           C  
ATOM    470  H   MET A  30       2.811  -5.677  -7.232  1.00  0.00           H  
ATOM    471  HA  MET A  30       4.623  -3.793  -5.886  1.00  0.00           H  
ATOM    472  HB2 MET A  30       4.113  -4.722  -3.851  1.00  0.00           H  
ATOM    473  HB3 MET A  30       2.605  -4.963  -4.693  1.00  0.00           H  
ATOM    474  HG2 MET A  30       4.080  -7.267  -5.218  1.00  0.00           H  
ATOM    475  HG3 MET A  30       4.382  -6.892  -3.525  1.00  0.00           H  
ATOM    476  HE1 MET A  30       1.154  -6.075  -2.218  1.00  0.00           H  
ATOM    477  HE2 MET A  30       2.843  -6.457  -1.881  1.00  0.00           H  
ATOM    478  HE3 MET A  30       1.590  -7.665  -1.594  1.00  0.00           H  
ATOM    479  N   GLU A  31       5.511  -6.302  -7.489  1.00  0.00           N  
ATOM    480  CA  GLU A  31       6.611  -7.148  -7.929  1.00  0.00           C  
ATOM    481  C   GLU A  31       7.685  -6.349  -8.659  1.00  0.00           C  
ATOM    482  O   GLU A  31       8.423  -6.906  -9.475  1.00  0.00           O  
ATOM    483  CB  GLU A  31       6.085  -8.296  -8.793  1.00  0.00           C  
ATOM    484  CG  GLU A  31       5.543  -9.467  -7.989  1.00  0.00           C  
ATOM    485  CD  GLU A  31       6.642 -10.309  -7.371  1.00  0.00           C  
ATOM    486  OE1 GLU A  31       7.125 -11.243  -8.047  1.00  0.00           O  
ATOM    487  OE2 GLU A  31       7.018 -10.038  -6.211  1.00  0.00           O  
ATOM    488  H   GLU A  31       4.742  -6.187  -8.084  1.00  0.00           H  
ATOM    489  HA  GLU A  31       7.070  -7.596  -7.057  1.00  0.00           H  
ATOM    490  HB2 GLU A  31       5.292  -7.924  -9.425  1.00  0.00           H  
ATOM    491  HB3 GLU A  31       6.889  -8.659  -9.417  1.00  0.00           H  
ATOM    492  HG2 GLU A  31       4.916  -9.084  -7.197  1.00  0.00           H  
ATOM    493  HG3 GLU A  31       4.953 -10.093  -8.642  1.00  0.00           H  
ATOM    494  N   ASP A  32       7.773  -5.046  -8.378  1.00  0.00           N  
ATOM    495  CA  ASP A  32       8.792  -4.240  -9.045  1.00  0.00           C  
ATOM    496  C   ASP A  32      10.003  -3.894  -8.192  1.00  0.00           C  
ATOM    497  O   ASP A  32      10.929  -3.188  -8.592  1.00  0.00           O  
ATOM    498  CB  ASP A  32       8.239  -3.136  -9.950  1.00  0.00           C  
ATOM    499  CG  ASP A  32       8.462  -3.431 -11.421  1.00  0.00           C  
ATOM    500  OD1 ASP A  32       7.993  -4.489 -11.893  1.00  0.00           O  
ATOM    501  OD2 ASP A  32       9.113  -2.609 -12.100  1.00  0.00           O  
ATOM    502  H   ASP A  32       7.151  -4.627  -7.751  1.00  0.00           H  
ATOM    503  HA  ASP A  32       9.219  -4.963  -9.736  1.00  0.00           H  
ATOM    504  HB2 ASP A  32       7.177  -3.039  -9.779  1.00  0.00           H  
ATOM    505  HB3 ASP A  32       8.726  -2.203  -9.709  1.00  0.00           H  
ATOM    506  N   ASP A  33       9.922  -4.443  -6.982  1.00  0.00           N  
ATOM    507  CA  ASP A  33      10.918  -4.290  -5.942  1.00  0.00           C  
ATOM    508  C   ASP A  33      10.952  -2.886  -5.298  1.00  0.00           C  
ATOM    509  O   ASP A  33      10.017  -2.488  -4.603  1.00  0.00           O  
ATOM    510  CB  ASP A  33      12.310  -4.726  -6.426  1.00  0.00           C  
ATOM    511  CG  ASP A  33      13.224  -5.102  -5.274  1.00  0.00           C  
ATOM    512  OD1 ASP A  33      12.781  -5.870  -4.393  1.00  0.00           O  
ATOM    513  OD2 ASP A  33      14.381  -4.631  -5.253  1.00  0.00           O  
ATOM    514  H   ASP A  33       9.124  -4.966  -6.766  1.00  0.00           H  
ATOM    515  HA  ASP A  33      10.627  -4.985  -5.167  1.00  0.00           H  
ATOM    516  HB2 ASP A  33      12.207  -5.586  -7.073  1.00  0.00           H  
ATOM    517  HB3 ASP A  33      12.766  -3.920  -6.979  1.00  0.00           H  
ATOM    518  N   SER A  34      12.092  -2.216  -5.451  1.00  0.00           N  
ATOM    519  CA  SER A  34      12.362  -0.871  -4.926  1.00  0.00           C  
ATOM    520  C   SER A  34      11.549  -0.435  -3.690  1.00  0.00           C  
ATOM    521  O   SER A  34      11.071  -1.254  -2.906  1.00  0.00           O  
ATOM    522  CB  SER A  34      12.121   0.131  -6.061  1.00  0.00           C  
ATOM    523  OG  SER A  34      13.197   1.050  -6.181  1.00  0.00           O  
ATOM    524  H   SER A  34      12.821  -2.659  -5.922  1.00  0.00           H  
ATOM    525  HA  SER A  34      13.416  -0.856  -4.701  1.00  0.00           H  
ATOM    526  HB2 SER A  34      12.018  -0.405  -6.993  1.00  0.00           H  
ATOM    527  HB3 SER A  34      11.213   0.683  -5.864  1.00  0.00           H  
ATOM    528  HG  SER A  34      13.786   0.960  -5.429  1.00  0.00           H  
ATOM    529  N   ASN A  35      11.556   0.888  -3.469  1.00  0.00           N  
ATOM    530  CA  ASN A  35      10.947   1.536  -2.306  1.00  0.00           C  
ATOM    531  C   ASN A  35       9.490   1.979  -2.516  1.00  0.00           C  
ATOM    532  O   ASN A  35       8.753   2.120  -1.539  1.00  0.00           O  
ATOM    533  CB  ASN A  35      11.779   2.765  -1.924  1.00  0.00           C  
ATOM    534  CG  ASN A  35      12.748   2.478  -0.792  1.00  0.00           C  
ATOM    535  OD1 ASN A  35      12.354   2.389   0.370  1.00  0.00           O  
ATOM    536  ND2 ASN A  35      14.024   2.335  -1.129  1.00  0.00           N  
ATOM    537  H   ASN A  35      12.045   1.426  -4.125  1.00  0.00           H  
ATOM    538  HA  ASN A  35      10.976   0.851  -1.472  1.00  0.00           H  
ATOM    539  HB2 ASN A  35      12.347   3.090  -2.783  1.00  0.00           H  
ATOM    540  HB3 ASN A  35      11.118   3.561  -1.613  1.00  0.00           H  
ATOM    541 HD21 ASN A  35      14.266   2.421  -2.074  1.00  0.00           H  
ATOM    542 HD22 ASN A  35      14.672   2.148  -0.417  1.00  0.00           H  
ATOM    543  N   TRP A  36       9.065   2.232  -3.757  1.00  0.00           N  
ATOM    544  CA  TRP A  36       7.686   2.689  -3.992  1.00  0.00           C  
ATOM    545  C   TRP A  36       6.833   1.616  -4.676  1.00  0.00           C  
ATOM    546  O   TRP A  36       7.290   0.965  -5.614  1.00  0.00           O  
ATOM    547  CB  TRP A  36       7.699   3.954  -4.858  1.00  0.00           C  
ATOM    548  CG  TRP A  36       7.056   5.147  -4.214  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       5.755   5.266  -3.812  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       7.685   6.399  -3.910  1.00  0.00           C  
ATOM    551  NE1 TRP A  36       5.539   6.513  -3.276  1.00  0.00           N  
ATOM    552  CE2 TRP A  36       6.708   7.226  -3.324  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       8.980   6.899  -4.076  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36       6.987   8.526  -2.905  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36       9.255   8.188  -3.659  1.00  0.00           C  
ATOM    556  CH2 TRP A  36       8.263   8.988  -3.080  1.00  0.00           C  
ATOM    557  H   TRP A  36       9.664   2.130  -4.526  1.00  0.00           H  
ATOM    558  HA  TRP A  36       7.268   2.922  -3.025  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       8.722   4.214  -5.083  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       7.176   3.754  -5.782  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       5.015   4.485  -3.908  1.00  0.00           H  
ATOM    562  HE1 TRP A  36       4.687   6.838  -2.916  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       9.758   6.296  -4.520  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36       6.234   9.156  -2.456  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      10.249   8.591  -3.780  1.00  0.00           H  
ATOM    566  HH2 TRP A  36       8.522   9.990  -2.770  1.00  0.00           H  
ATOM    567  N   TYR A  37       5.599   1.425  -4.204  1.00  0.00           N  
ATOM    568  CA  TYR A  37       4.691   0.431  -4.780  1.00  0.00           C  
ATOM    569  C   TYR A  37       3.361   1.077  -5.175  1.00  0.00           C  
ATOM    570  O   TYR A  37       3.002   2.137  -4.662  1.00  0.00           O  
ATOM    571  CB  TYR A  37       4.435  -0.707  -3.788  1.00  0.00           C  
ATOM    572  CG  TYR A  37       5.492  -1.793  -3.793  1.00  0.00           C  
ATOM    573  CD1 TYR A  37       6.188  -2.124  -4.951  1.00  0.00           C  
ATOM    574  CD2 TYR A  37       5.788  -2.494  -2.633  1.00  0.00           C  
ATOM    575  CE1 TYR A  37       7.147  -3.120  -4.947  1.00  0.00           C  
ATOM    576  CE2 TYR A  37       6.745  -3.490  -2.622  1.00  0.00           C  
ATOM    577  CZ  TYR A  37       7.422  -3.800  -3.781  1.00  0.00           C  
ATOM    578  OH  TYR A  37       8.377  -4.790  -3.770  1.00  0.00           O  
ATOM    579  H   TYR A  37       5.308   1.948  -3.428  1.00  0.00           H  
ATOM    580  HA  TYR A  37       5.157   0.031  -5.666  1.00  0.00           H  
ATOM    581  HB2 TYR A  37       4.391  -0.298  -2.789  1.00  0.00           H  
ATOM    582  HB3 TYR A  37       3.486  -1.168  -4.021  1.00  0.00           H  
ATOM    583  HD1 TYR A  37       5.972  -1.593  -5.865  1.00  0.00           H  
ATOM    584  HD2 TYR A  37       5.259  -2.250  -1.727  1.00  0.00           H  
ATOM    585  HE1 TYR A  37       7.677  -3.362  -5.856  1.00  0.00           H  
ATOM    586  HE2 TYR A  37       6.960  -4.022  -1.707  1.00  0.00           H  
ATOM    587  HH  TYR A  37       8.326  -5.292  -4.586  1.00  0.00           H  
ATOM    588  N   ARG A  38       2.632   0.436  -6.091  1.00  0.00           N  
ATOM    589  CA  ARG A  38       1.345   0.965  -6.541  1.00  0.00           C  
ATOM    590  C   ARG A  38       0.183   0.191  -5.926  1.00  0.00           C  
ATOM    591  O   ARG A  38       0.064  -1.022  -6.099  1.00  0.00           O  
ATOM    592  CB  ARG A  38       1.254   0.927  -8.071  1.00  0.00           C  
ATOM    593  CG  ARG A  38       0.645   2.170  -8.691  1.00  0.00           C  
ATOM    594  CD  ARG A  38       1.667   3.282  -8.826  1.00  0.00           C  
ATOM    595  NE  ARG A  38       2.320   3.283 -10.134  1.00  0.00           N  
ATOM    596  CZ  ARG A  38       3.449   2.629 -10.407  1.00  0.00           C  
ATOM    597  NH1 ARG A  38       4.052   1.903  -9.473  1.00  0.00           N  
ATOM    598  NH2 ARG A  38       3.979   2.704 -11.621  1.00  0.00           N  
ATOM    599  H   ARG A  38       2.964  -0.405  -6.467  1.00  0.00           H  
ATOM    600  HA  ARG A  38       1.286   1.987  -6.201  1.00  0.00           H  
ATOM    601  HB2 ARG A  38       2.245   0.801  -8.474  1.00  0.00           H  
ATOM    602  HB3 ARG A  38       0.652   0.078  -8.360  1.00  0.00           H  
ATOM    603  HG2 ARG A  38       0.268   1.924  -9.671  1.00  0.00           H  
ATOM    604  HG3 ARG A  38      -0.166   2.513  -8.066  1.00  0.00           H  
ATOM    605  HD2 ARG A  38       1.161   4.221  -8.690  1.00  0.00           H  
ATOM    606  HD3 ARG A  38       2.416   3.162  -8.057  1.00  0.00           H  
ATOM    607  HE  ARG A  38       1.898   3.807 -10.848  1.00  0.00           H  
ATOM    608 HH11 ARG A  38       3.662   1.844  -8.556  1.00  0.00           H  
ATOM    609 HH12 ARG A  38       4.896   1.414  -9.690  1.00  0.00           H  
ATOM    610 HH21 ARG A  38       3.532   3.250 -12.329  1.00  0.00           H  
ATOM    611 HH22 ARG A  38       4.827   2.215 -11.827  1.00  0.00           H  
ATOM    612  N   ALA A  39      -0.707   0.924  -5.254  1.00  0.00           N  
ATOM    613  CA  ALA A  39      -1.878   0.317  -4.629  1.00  0.00           C  
ATOM    614  C   ALA A  39      -3.154   1.119  -4.872  1.00  0.00           C  
ATOM    615  O   ALA A  39      -3.126   2.212  -5.439  1.00  0.00           O  
ATOM    616  CB  ALA A  39      -1.641   0.159  -3.134  1.00  0.00           C  
ATOM    617  H   ALA A  39      -0.585   1.896  -5.206  1.00  0.00           H  
ATOM    618  HA  ALA A  39      -2.003  -0.667  -5.049  1.00  0.00           H  
ATOM    619  HB1 ALA A  39      -0.772  -0.459  -2.971  1.00  0.00           H  
ATOM    620  HB2 ALA A  39      -2.503  -0.304  -2.678  1.00  0.00           H  
ATOM    621  HB3 ALA A  39      -1.478   1.131  -2.691  1.00  0.00           H  
ATOM    622  N   GLU A  40      -4.275   0.553  -4.423  1.00  0.00           N  
ATOM    623  CA  GLU A  40      -5.585   1.185  -4.563  1.00  0.00           C  
ATOM    624  C   GLU A  40      -6.309   1.213  -3.218  1.00  0.00           C  
ATOM    625  O   GLU A  40      -6.340   0.211  -2.501  1.00  0.00           O  
ATOM    626  CB  GLU A  40      -6.461   0.415  -5.553  1.00  0.00           C  
ATOM    627  CG  GLU A  40      -6.480  -1.079  -5.314  1.00  0.00           C  
ATOM    628  CD  GLU A  40      -7.847  -1.692  -5.552  1.00  0.00           C  
ATOM    629  OE1 GLU A  40      -8.667  -1.701  -4.609  1.00  0.00           O  
ATOM    630  OE2 GLU A  40      -8.099  -2.162  -6.682  1.00  0.00           O  
ATOM    631  H   GLU A  40      -4.217  -0.317  -3.977  1.00  0.00           H  
ATOM    632  HA  GLU A  40      -5.449   2.193  -4.904  1.00  0.00           H  
ATOM    633  HB2 GLU A  40      -7.474   0.782  -5.478  1.00  0.00           H  
ATOM    634  HB3 GLU A  40      -6.096   0.594  -6.553  1.00  0.00           H  
ATOM    635  HG2 GLU A  40      -5.771  -1.548  -5.980  1.00  0.00           H  
ATOM    636  HG3 GLU A  40      -6.190  -1.267  -4.292  1.00  0.00           H  
ATOM    637  N   LEU A  41      -6.909   2.354  -2.884  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -7.653   2.515  -1.640  1.00  0.00           C  
ATOM    639  C   LEU A  41      -8.997   3.193  -1.939  1.00  0.00           C  
ATOM    640  O   LEU A  41      -9.055   4.208  -2.633  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -6.806   3.319  -0.629  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -7.540   4.349   0.246  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -7.298   4.069   1.722  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -7.081   5.757  -0.105  1.00  0.00           C  
ATOM    645  H   LEU A  41      -6.860   3.110  -3.505  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -7.844   1.530  -1.240  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -6.319   2.613   0.028  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -6.042   3.841  -1.183  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -8.601   4.287   0.066  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -6.392   4.563   2.038  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -7.199   3.005   1.876  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -8.129   4.442   2.301  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -7.438   6.010  -1.090  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -6.001   5.799  -0.092  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -7.478   6.458   0.615  1.00  0.00           H  
ATOM    656  N   ASP A  42     -10.075   2.522  -1.537  1.00  0.00           N  
ATOM    657  CA  ASP A  42     -11.438   2.984  -1.818  1.00  0.00           C  
ATOM    658  C   ASP A  42     -11.665   3.225  -3.316  1.00  0.00           C  
ATOM    659  O   ASP A  42     -12.283   4.215  -3.708  1.00  0.00           O  
ATOM    660  CB  ASP A  42     -11.744   4.256  -1.023  1.00  0.00           C  
ATOM    661  CG  ASP A  42     -12.874   4.055  -0.030  1.00  0.00           C  
ATOM    662  OD1 ASP A  42     -12.754   3.162   0.835  1.00  0.00           O  
ATOM    663  OD2 ASP A  42     -13.881   4.789  -0.121  1.00  0.00           O  
ATOM    664  H   ASP A  42      -9.951   1.653  -1.102  1.00  0.00           H  
ATOM    665  HA  ASP A  42     -12.114   2.207  -1.494  1.00  0.00           H  
ATOM    666  HB2 ASP A  42     -10.861   4.552  -0.476  1.00  0.00           H  
ATOM    667  HB3 ASP A  42     -12.023   5.046  -1.703  1.00  0.00           H  
ATOM    668  N   GLY A  43     -11.174   2.308  -4.146  1.00  0.00           N  
ATOM    669  CA  GLY A  43     -11.343   2.434  -5.589  1.00  0.00           C  
ATOM    670  C   GLY A  43     -10.462   3.514  -6.189  1.00  0.00           C  
ATOM    671  O   GLY A  43     -10.746   4.025  -7.273  1.00  0.00           O  
ATOM    672  H   GLY A  43     -10.695   1.538  -3.771  1.00  0.00           H  
ATOM    673  HA2 GLY A  43     -11.103   1.488  -6.053  1.00  0.00           H  
ATOM    674  HA3 GLY A  43     -12.376   2.672  -5.798  1.00  0.00           H  
ATOM    675  N   LYS A  44      -9.422   3.891  -5.462  1.00  0.00           N  
ATOM    676  CA  LYS A  44      -8.503   4.929  -5.913  1.00  0.00           C  
ATOM    677  C   LYS A  44      -7.096   4.350  -6.007  1.00  0.00           C  
ATOM    678  O   LYS A  44      -6.673   3.631  -5.108  1.00  0.00           O  
ATOM    679  CB  LYS A  44      -8.510   6.093  -4.917  1.00  0.00           C  
ATOM    680  CG  LYS A  44      -7.997   7.400  -5.505  1.00  0.00           C  
ATOM    681  CD  LYS A  44      -7.996   8.519  -4.472  1.00  0.00           C  
ATOM    682  CE  LYS A  44      -6.698   8.553  -3.684  1.00  0.00           C  
ATOM    683  NZ  LYS A  44      -6.926   8.376  -2.224  1.00  0.00           N  
ATOM    684  H   LYS A  44      -9.279   3.493  -4.579  1.00  0.00           H  
ATOM    685  HA  LYS A  44      -8.821   5.279  -6.884  1.00  0.00           H  
ATOM    686  HB2 LYS A  44      -9.521   6.252  -4.573  1.00  0.00           H  
ATOM    687  HB3 LYS A  44      -7.889   5.834  -4.072  1.00  0.00           H  
ATOM    688  HG2 LYS A  44      -6.987   7.251  -5.860  1.00  0.00           H  
ATOM    689  HG3 LYS A  44      -8.632   7.686  -6.330  1.00  0.00           H  
ATOM    690  HD2 LYS A  44      -8.118   9.464  -4.979  1.00  0.00           H  
ATOM    691  HD3 LYS A  44      -8.817   8.364  -3.788  1.00  0.00           H  
ATOM    692  HE2 LYS A  44      -6.064   7.760  -4.038  1.00  0.00           H  
ATOM    693  HE3 LYS A  44      -6.210   9.501  -3.852  1.00  0.00           H  
ATOM    694  HZ1 LYS A  44      -7.079   7.373  -2.008  1.00  0.00           H  
ATOM    695  HZ2 LYS A  44      -7.765   8.914  -1.925  1.00  0.00           H  
ATOM    696  HZ3 LYS A  44      -6.102   8.715  -1.688  1.00  0.00           H  
ATOM    697  N   GLU A  45      -6.341   4.714  -7.040  1.00  0.00           N  
ATOM    698  CA  GLU A  45      -4.968   4.230  -7.182  1.00  0.00           C  
ATOM    699  C   GLU A  45      -3.983   5.343  -6.870  1.00  0.00           C  
ATOM    700  O   GLU A  45      -4.376   6.495  -6.685  1.00  0.00           O  
ATOM    701  CB  GLU A  45      -4.725   3.679  -8.590  1.00  0.00           C  
ATOM    702  CG  GLU A  45      -5.158   4.629  -9.697  1.00  0.00           C  
ATOM    703  CD  GLU A  45      -4.185   4.658 -10.860  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -4.290   3.782 -11.745  1.00  0.00           O  
ATOM    705  OE2 GLU A  45      -3.317   5.555 -10.885  1.00  0.00           O  
ATOM    706  H   GLU A  45      -6.703   5.345  -7.695  1.00  0.00           H  
ATOM    707  HA  GLU A  45      -4.826   3.442  -6.458  1.00  0.00           H  
ATOM    708  HB2 GLU A  45      -3.671   3.477  -8.711  1.00  0.00           H  
ATOM    709  HB3 GLU A  45      -5.274   2.756  -8.703  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -6.124   4.316 -10.067  1.00  0.00           H  
ATOM    711  HG3 GLU A  45      -5.237   5.626  -9.289  1.00  0.00           H  
ATOM    712  N   GLY A  46      -2.725   4.961  -6.638  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -1.710   5.909  -6.235  1.00  0.00           C  
ATOM    714  C   GLY A  46      -0.393   5.243  -5.853  1.00  0.00           C  
ATOM    715  O   GLY A  46      -0.242   4.029  -5.988  1.00  0.00           O  
ATOM    716  H   GLY A  46      -2.504   4.008  -6.679  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -1.531   6.590  -7.053  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -2.074   6.471  -5.388  1.00  0.00           H  
ATOM    719  N   LEU A  47       0.576   6.052  -5.440  1.00  0.00           N  
ATOM    720  CA  LEU A  47       1.901   5.545  -5.064  1.00  0.00           C  
ATOM    721  C   LEU A  47       2.066   5.589  -3.544  1.00  0.00           C  
ATOM    722  O   LEU A  47       1.598   6.519  -2.895  1.00  0.00           O  
ATOM    723  CB  LEU A  47       3.014   6.389  -5.700  1.00  0.00           C  
ATOM    724  CG  LEU A  47       2.633   7.146  -6.976  1.00  0.00           C  
ATOM    725  CD1 LEU A  47       3.830   7.915  -7.514  1.00  0.00           C  
ATOM    726  CD2 LEU A  47       2.107   6.189  -8.029  1.00  0.00           C  
ATOM    727  H   LEU A  47       0.407   7.013  -5.401  1.00  0.00           H  
ATOM    728  HA  LEU A  47       1.989   4.519  -5.383  1.00  0.00           H  
ATOM    729  HB2 LEU A  47       3.349   7.110  -4.970  1.00  0.00           H  
ATOM    730  HB3 LEU A  47       3.838   5.731  -5.933  1.00  0.00           H  
ATOM    731  HG  LEU A  47       1.853   7.858  -6.748  1.00  0.00           H  
ATOM    732 HD11 LEU A  47       3.485   8.760  -8.092  1.00  0.00           H  
ATOM    733 HD12 LEU A  47       4.421   7.265  -8.144  1.00  0.00           H  
ATOM    734 HD13 LEU A  47       4.433   8.263  -6.690  1.00  0.00           H  
ATOM    735 HD21 LEU A  47       1.077   5.945  -7.811  1.00  0.00           H  
ATOM    736 HD22 LEU A  47       2.700   5.289  -8.023  1.00  0.00           H  
ATOM    737 HD23 LEU A  47       2.168   6.653  -9.003  1.00  0.00           H  
ATOM    738  N   ILE A  48       2.741   4.583  -2.977  1.00  0.00           N  
ATOM    739  CA  ILE A  48       2.984   4.499  -1.533  1.00  0.00           C  
ATOM    740  C   ILE A  48       4.344   3.848  -1.254  1.00  0.00           C  
ATOM    741  O   ILE A  48       4.890   3.169  -2.123  1.00  0.00           O  
ATOM    742  CB  ILE A  48       1.863   3.698  -0.826  1.00  0.00           C  
ATOM    743  CG1 ILE A  48       1.941   2.202  -1.159  1.00  0.00           C  
ATOM    744  CG2 ILE A  48       0.502   4.247  -1.222  1.00  0.00           C  
ATOM    745  CD1 ILE A  48       1.079   1.338  -0.261  1.00  0.00           C  
ATOM    746  H   ILE A  48       3.095   3.874  -3.553  1.00  0.00           H  
ATOM    747  HA  ILE A  48       2.988   5.504  -1.135  1.00  0.00           H  
ATOM    748  HB  ILE A  48       1.977   3.829   0.240  1.00  0.00           H  
ATOM    749 HG12 ILE A  48       1.613   2.050  -2.176  1.00  0.00           H  
ATOM    750 HG13 ILE A  48       2.963   1.867  -1.061  1.00  0.00           H  
ATOM    751 HG21 ILE A  48       0.622   5.164  -1.770  1.00  0.00           H  
ATOM    752 HG22 ILE A  48      -0.066   4.440  -0.338  1.00  0.00           H  
ATOM    753 HG23 ILE A  48      -0.018   3.526  -1.836  1.00  0.00           H  
ATOM    754 HD11 ILE A  48       0.884   1.859   0.665  1.00  0.00           H  
ATOM    755 HD12 ILE A  48       1.594   0.412  -0.050  1.00  0.00           H  
ATOM    756 HD13 ILE A  48       0.143   1.124  -0.755  1.00  0.00           H  
ATOM    757  N   PRO A  49       4.922   4.034  -0.047  1.00  0.00           N  
ATOM    758  CA  PRO A  49       6.219   3.441   0.284  1.00  0.00           C  
ATOM    759  C   PRO A  49       6.094   1.962   0.657  1.00  0.00           C  
ATOM    760  O   PRO A  49       5.345   1.594   1.557  1.00  0.00           O  
ATOM    761  CB  PRO A  49       6.702   4.287   1.458  1.00  0.00           C  
ATOM    762  CG  PRO A  49       5.450   4.743   2.134  1.00  0.00           C  
ATOM    763  CD  PRO A  49       4.375   4.822   1.073  1.00  0.00           C  
ATOM    764  HA  PRO A  49       6.896   3.533  -0.552  1.00  0.00           H  
ATOM    765  HB2 PRO A  49       7.311   3.683   2.114  1.00  0.00           H  
ATOM    766  HB3 PRO A  49       7.276   5.125   1.091  1.00  0.00           H  
ATOM    767  HG2 PRO A  49       5.172   4.033   2.890  1.00  0.00           H  
ATOM    768  HG3 PRO A  49       5.608   5.714   2.579  1.00  0.00           H  
ATOM    769  HD2 PRO A  49       3.456   4.386   1.437  1.00  0.00           H  
ATOM    770  HD3 PRO A  49       4.213   5.847   0.778  1.00  0.00           H  
ATOM    771  N   SER A  50       6.819   1.121  -0.067  1.00  0.00           N  
ATOM    772  CA  SER A  50       6.785  -0.328   0.138  1.00  0.00           C  
ATOM    773  C   SER A  50       7.105  -0.784   1.569  1.00  0.00           C  
ATOM    774  O   SER A  50       6.551  -1.767   2.063  1.00  0.00           O  
ATOM    775  CB  SER A  50       7.750  -1.027  -0.817  1.00  0.00           C  
ATOM    776  OG  SER A  50       9.068  -1.045  -0.301  1.00  0.00           O  
ATOM    777  H   SER A  50       7.388   1.486  -0.776  1.00  0.00           H  
ATOM    778  HA  SER A  50       5.783  -0.655  -0.081  1.00  0.00           H  
ATOM    779  HB2 SER A  50       7.428  -2.043  -0.961  1.00  0.00           H  
ATOM    780  HB3 SER A  50       7.753  -0.510  -1.765  1.00  0.00           H  
ATOM    781  HG  SER A  50       9.442  -1.922  -0.417  1.00  0.00           H  
ATOM    782  N   ASN A  51       7.932   0.002   2.250  1.00  0.00           N  
ATOM    783  CA  ASN A  51       8.292  -0.263   3.648  1.00  0.00           C  
ATOM    784  C   ASN A  51       7.129   0.075   4.590  1.00  0.00           C  
ATOM    785  O   ASN A  51       7.181  -0.204   5.789  1.00  0.00           O  
ATOM    786  CB  ASN A  51       9.525   0.569   4.012  1.00  0.00           C  
ATOM    787  CG  ASN A  51      10.697  -0.282   4.460  1.00  0.00           C  
ATOM    788  OD1 ASN A  51      10.621  -1.510   4.477  1.00  0.00           O  
ATOM    789  ND2 ASN A  51      11.793   0.373   4.830  1.00  0.00           N  
ATOM    790  H   ASN A  51       8.285   0.807   1.817  1.00  0.00           H  
ATOM    791  HA  ASN A  51       8.530  -1.312   3.741  1.00  0.00           H  
ATOM    792  HB2 ASN A  51       9.832   1.141   3.150  1.00  0.00           H  
ATOM    793  HB3 ASN A  51       9.269   1.247   4.814  1.00  0.00           H  
ATOM    794 HD21 ASN A  51      11.782   1.352   4.793  1.00  0.00           H  
ATOM    795 HD22 ASN A  51      12.567  -0.150   5.125  1.00  0.00           H  
ATOM    796  N   TYR A  52       6.079   0.665   4.027  1.00  0.00           N  
ATOM    797  CA  TYR A  52       4.902   1.058   4.801  1.00  0.00           C  
ATOM    798  C   TYR A  52       3.797  -0.009   4.767  1.00  0.00           C  
ATOM    799  O   TYR A  52       2.766   0.138   5.436  1.00  0.00           O  
ATOM    800  CB  TYR A  52       4.405   2.402   4.248  1.00  0.00           C  
ATOM    801  CG  TYR A  52       2.927   2.682   4.398  1.00  0.00           C  
ATOM    802  CD1 TYR A  52       2.416   3.186   5.581  1.00  0.00           C  
ATOM    803  CD2 TYR A  52       2.049   2.464   3.341  1.00  0.00           C  
ATOM    804  CE1 TYR A  52       1.072   3.458   5.712  1.00  0.00           C  
ATOM    805  CE2 TYR A  52       0.701   2.737   3.468  1.00  0.00           C  
ATOM    806  CZ  TYR A  52       0.222   3.235   4.657  1.00  0.00           C  
ATOM    807  OH  TYR A  52      -1.114   3.506   4.797  1.00  0.00           O  
ATOM    808  H   TYR A  52       6.094   0.852   3.067  1.00  0.00           H  
ATOM    809  HA  TYR A  52       5.215   1.200   5.822  1.00  0.00           H  
ATOM    810  HB2 TYR A  52       4.935   3.199   4.745  1.00  0.00           H  
ATOM    811  HB3 TYR A  52       4.635   2.440   3.197  1.00  0.00           H  
ATOM    812  HD1 TYR A  52       3.084   3.364   6.411  1.00  0.00           H  
ATOM    813  HD2 TYR A  52       2.433   2.074   2.410  1.00  0.00           H  
ATOM    814  HE1 TYR A  52       0.693   3.851   6.637  1.00  0.00           H  
ATOM    815  HE2 TYR A  52       0.033   2.563   2.638  1.00  0.00           H  
ATOM    816  HH  TYR A  52      -1.501   2.894   5.425  1.00  0.00           H  
ATOM    817  N   ILE A  53       4.021  -1.096   4.022  1.00  0.00           N  
ATOM    818  CA  ILE A  53       3.045  -2.183   3.938  1.00  0.00           C  
ATOM    819  C   ILE A  53       3.661  -3.523   4.335  1.00  0.00           C  
ATOM    820  O   ILE A  53       4.868  -3.729   4.197  1.00  0.00           O  
ATOM    821  CB  ILE A  53       2.447  -2.316   2.520  1.00  0.00           C  
ATOM    822  CG1 ILE A  53       3.463  -1.922   1.447  1.00  0.00           C  
ATOM    823  CG2 ILE A  53       1.197  -1.470   2.397  1.00  0.00           C  
ATOM    824  CD1 ILE A  53       3.289  -2.673   0.142  1.00  0.00           C  
ATOM    825  H   ILE A  53       4.867  -1.175   3.534  1.00  0.00           H  
ATOM    826  HA  ILE A  53       2.240  -1.956   4.621  1.00  0.00           H  
ATOM    827  HB  ILE A  53       2.163  -3.348   2.373  1.00  0.00           H  
ATOM    828 HG12 ILE A  53       3.364  -0.867   1.235  1.00  0.00           H  
ATOM    829 HG13 ILE A  53       4.457  -2.119   1.813  1.00  0.00           H  
ATOM    830 HG21 ILE A  53       1.472  -0.431   2.293  1.00  0.00           H  
ATOM    831 HG22 ILE A  53       0.587  -1.596   3.280  1.00  0.00           H  
ATOM    832 HG23 ILE A  53       0.643  -1.783   1.528  1.00  0.00           H  
ATOM    833 HD11 ILE A  53       2.613  -2.129  -0.501  1.00  0.00           H  
ATOM    834 HD12 ILE A  53       2.885  -3.654   0.341  1.00  0.00           H  
ATOM    835 HD13 ILE A  53       4.246  -2.772  -0.344  1.00  0.00           H  
ATOM    836  N   GLU A  54       2.820  -4.437   4.820  1.00  0.00           N  
ATOM    837  CA  GLU A  54       3.277  -5.764   5.231  1.00  0.00           C  
ATOM    838  C   GLU A  54       2.110  -6.747   5.282  1.00  0.00           C  
ATOM    839  O   GLU A  54       0.968  -6.377   5.018  1.00  0.00           O  
ATOM    840  CB  GLU A  54       3.963  -5.694   6.596  1.00  0.00           C  
ATOM    841  CG  GLU A  54       5.068  -6.724   6.771  1.00  0.00           C  
ATOM    842  CD  GLU A  54       6.452  -6.110   6.719  1.00  0.00           C  
ATOM    843  OE1 GLU A  54       6.951  -5.869   5.600  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       7.037  -5.871   7.797  1.00  0.00           O  
ATOM    845  H   GLU A  54       1.867  -4.216   4.904  1.00  0.00           H  
ATOM    846  HA  GLU A  54       3.989  -6.110   4.497  1.00  0.00           H  
ATOM    847  HB2 GLU A  54       4.393  -4.712   6.722  1.00  0.00           H  
ATOM    848  HB3 GLU A  54       3.224  -5.856   7.367  1.00  0.00           H  
ATOM    849  HG2 GLU A  54       4.942  -7.211   7.727  1.00  0.00           H  
ATOM    850  HG3 GLU A  54       4.987  -7.456   5.983  1.00  0.00           H  
ATOM    851  N   MET A  55       2.402  -8.003   5.610  1.00  0.00           N  
ATOM    852  CA  MET A  55       1.369  -9.031   5.684  1.00  0.00           C  
ATOM    853  C   MET A  55       1.330  -9.684   7.064  1.00  0.00           C  
ATOM    854  O   MET A  55       2.278 -10.354   7.475  1.00  0.00           O  
ATOM    855  CB  MET A  55       1.605 -10.098   4.614  1.00  0.00           C  
ATOM    856  CG  MET A  55       0.483 -11.119   4.517  1.00  0.00           C  
ATOM    857  SD  MET A  55      -1.073 -10.391   3.972  1.00  0.00           S  
ATOM    858  CE  MET A  55      -2.077 -10.601   5.440  1.00  0.00           C  
ATOM    859  H   MET A  55       3.330  -8.245   5.800  1.00  0.00           H  
ATOM    860  HA  MET A  55       0.417  -8.557   5.499  1.00  0.00           H  
ATOM    861  HB2 MET A  55       1.706  -9.613   3.654  1.00  0.00           H  
ATOM    862  HB3 MET A  55       2.521 -10.622   4.841  1.00  0.00           H  
ATOM    863  HG2 MET A  55       0.772 -11.885   3.812  1.00  0.00           H  
ATOM    864  HG3 MET A  55       0.335 -11.565   5.490  1.00  0.00           H  
ATOM    865  HE1 MET A  55      -1.451 -10.910   6.264  1.00  0.00           H  
ATOM    866  HE2 MET A  55      -2.830 -11.352   5.257  1.00  0.00           H  
ATOM    867  HE3 MET A  55      -2.556  -9.664   5.685  1.00  0.00           H  
ATOM    868  N   LYS A  56       0.219  -9.490   7.765  1.00  0.00           N  
ATOM    869  CA  LYS A  56       0.044 -10.068   9.093  1.00  0.00           C  
ATOM    870  C   LYS A  56      -1.434 -10.125   9.467  1.00  0.00           C  
ATOM    871  O   LYS A  56      -1.945  -9.243  10.156  1.00  0.00           O  
ATOM    872  CB  LYS A  56       0.827  -9.271  10.138  1.00  0.00           C  
ATOM    873  CG  LYS A  56       0.424  -7.807  10.221  1.00  0.00           C  
ATOM    874  CD  LYS A  56      -0.140  -7.462  11.590  1.00  0.00           C  
ATOM    875  CE  LYS A  56      -0.113  -5.964  11.845  1.00  0.00           C  
ATOM    876  NZ  LYS A  56      -0.705  -5.617  13.166  1.00  0.00           N  
ATOM    877  H   LYS A  56      -0.504  -8.954   7.377  1.00  0.00           H  
ATOM    878  HA  LYS A  56       0.431 -11.076   9.063  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       0.669  -9.721  11.107  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       1.878  -9.319   9.896  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       1.294  -7.194  10.038  1.00  0.00           H  
ATOM    882  HG3 LYS A  56      -0.325  -7.606   9.470  1.00  0.00           H  
ATOM    883  HD2 LYS A  56      -1.162  -7.806  11.645  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       0.449  -7.958  12.347  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       0.911  -5.625  11.819  1.00  0.00           H  
ATOM    886  HE3 LYS A  56      -0.676  -5.470  11.067  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       0.006  -5.733  13.917  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56      -1.514  -6.238  13.371  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56      -1.033  -4.630  13.163  1.00  0.00           H  
ATOM    890  N   ASN A  57      -2.115 -11.171   9.007  1.00  0.00           N  
ATOM    891  CA  ASN A  57      -3.536 -11.344   9.290  1.00  0.00           C  
ATOM    892  C   ASN A  57      -3.798 -12.680   9.983  1.00  0.00           C  
ATOM    893  O   ASN A  57      -4.792 -13.351   9.704  1.00  0.00           O  
ATOM    894  CB  ASN A  57      -4.346 -11.253   7.994  1.00  0.00           C  
ATOM    895  CG  ASN A  57      -5.169  -9.981   7.910  1.00  0.00           C  
ATOM    896  OD1 ASN A  57      -4.649  -8.879   8.081  1.00  0.00           O  
ATOM    897  ND2 ASN A  57      -6.461 -10.131   7.644  1.00  0.00           N  
ATOM    898  H   ASN A  57      -1.650 -11.840   8.462  1.00  0.00           H  
ATOM    899  HA  ASN A  57      -3.841 -10.547   9.951  1.00  0.00           H  
ATOM    900  HB2 ASN A  57      -3.671 -11.276   7.153  1.00  0.00           H  
ATOM    901  HB3 ASN A  57      -5.016 -12.098   7.931  1.00  0.00           H  
ATOM    902 HD21 ASN A  57      -6.805 -11.040   7.519  1.00  0.00           H  
ATOM    903 HD22 ASN A  57      -7.018  -9.327   7.584  1.00  0.00           H  
ATOM    904  N   HIS A  58      -2.924 -13.040  10.918  1.00  0.00           N  
ATOM    905  CA  HIS A  58      -3.057 -14.261  11.705  1.00  0.00           C  
ATOM    906  C   HIS A  58      -3.080 -15.549  10.883  1.00  0.00           C  
ATOM    907  O   HIS A  58      -4.121 -16.187  10.725  1.00  0.00           O  
ATOM    908  CB  HIS A  58      -4.276 -14.174  12.630  1.00  0.00           C  
ATOM    909  CG  HIS A  58      -4.445 -15.356  13.534  1.00  0.00           C  
ATOM    910  ND1 HIS A  58      -3.522 -15.709  14.496  1.00  0.00           N  
ATOM    911  CD2 HIS A  58      -5.448 -16.262  13.628  1.00  0.00           C  
ATOM    912  CE1 HIS A  58      -3.949 -16.781  15.140  1.00  0.00           C  
ATOM    913  NE2 HIS A  58      -5.115 -17.136  14.633  1.00  0.00           N  
ATOM    914  H   HIS A  58      -2.179 -12.447  11.151  1.00  0.00           H  
ATOM    915  HA  HIS A  58      -2.176 -14.312  12.328  1.00  0.00           H  
ATOM    916  HB2 HIS A  58      -4.184 -13.296  13.250  1.00  0.00           H  
ATOM    917  HB3 HIS A  58      -5.168 -14.087  12.026  1.00  0.00           H  
ATOM    918  HD1 HIS A  58      -2.679 -15.243  14.679  1.00  0.00           H  
ATOM    919  HD2 HIS A  58      -6.345 -16.289  13.025  1.00  0.00           H  
ATOM    920  HE1 HIS A  58      -3.434 -17.280  15.948  1.00  0.00           H  
ATOM    921  HE2 HIS A  58      -5.616 -17.941  14.876  1.00  0.00           H  
ATOM    922  N   ASP A  59      -1.908 -15.918  10.367  1.00  0.00           N  
ATOM    923  CA  ASP A  59      -1.748 -17.124   9.558  1.00  0.00           C  
ATOM    924  C   ASP A  59      -2.519 -17.012   8.248  1.00  0.00           C  
ATOM    925  O   ASP A  59      -2.060 -17.591   7.241  1.00  0.00           O  
ATOM    926  CB  ASP A  59      -2.212 -18.360  10.333  1.00  0.00           C  
ATOM    927  CG  ASP A  59      -1.310 -18.682  11.510  1.00  0.00           C  
ATOM    928  OD1 ASP A  59      -0.867 -17.736  12.194  1.00  0.00           O  
ATOM    929  OD2 ASP A  59      -1.047 -19.880  11.747  1.00  0.00           O  
ATOM    930  OXT ASP A  59      -3.576 -16.347   8.239  1.00  0.00           O  
ATOM    931  H   ASP A  59      -1.121 -15.372  10.575  1.00  0.00           H  
ATOM    932  HA  ASP A  59      -0.696 -17.230   9.332  1.00  0.00           H  
ATOM    933  HB2 ASP A  59      -3.211 -18.192  10.706  1.00  0.00           H  
ATOM    934  HB3 ASP A  59      -2.221 -19.211   9.669  1.00  0.00           H  
TER     935      ASP A  59                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -0.429  -9.908  -3.110  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.301  -8.905  -3.798  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.103  -8.027  -2.826  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.658  -7.012  -3.248  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.258  -9.614  -4.762  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.403 -10.352  -4.088  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.874 -11.823  -3.190  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.962 -12.702  -4.458  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.537  -9.521  -3.096  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.465 -10.794  -3.657  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.785 -10.048  -2.148  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.675  -8.222  -4.326  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.685  -8.874  -5.424  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.696 -10.320  -5.351  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.879  -9.680  -3.393  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.116 -10.643  -4.846  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.302 -13.419  -3.992  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.380 -12.002  -5.035  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.653 -13.218  -5.108  1.00  0.00           H  
ATOM     20  N   GLU A   2      -2.151  -8.362  -1.535  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -2.867  -7.515  -0.590  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.045  -7.322   0.682  1.00  0.00           C  
ATOM     23  O   GLU A   2      -1.481  -8.278   1.213  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -4.234  -8.099  -0.225  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -5.143  -8.326  -1.422  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -5.869  -9.656  -1.372  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -5.489 -10.514  -0.549  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -6.824  -9.837  -2.158  1.00  0.00           O  
ATOM     29  H   GLU A   2      -1.677  -9.147  -1.199  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -3.007  -6.565  -1.087  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -4.088  -9.044   0.274  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -4.733  -7.419   0.449  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -5.879  -7.541  -1.442  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -4.550  -8.284  -2.323  1.00  0.00           H  
ATOM     35  N   ALA A   3      -2.026  -6.103   1.203  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.281  -5.820   2.425  1.00  0.00           C  
ATOM     37  C   ALA A   3      -2.066  -4.963   3.413  1.00  0.00           C  
ATOM     38  O   ALA A   3      -3.227  -4.616   3.181  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.057  -5.175   2.090  1.00  0.00           C  
ATOM     40  H   ALA A   3      -2.527  -5.389   0.754  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -1.077  -6.752   2.930  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       0.537  -4.846   2.999  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -0.102  -4.328   1.439  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.687  -5.896   1.591  1.00  0.00           H  
ATOM     45  N   ILE A   4      -1.425  -4.678   4.547  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -2.069  -3.901   5.601  1.00  0.00           C  
ATOM     47  C   ILE A   4      -1.145  -2.823   6.165  1.00  0.00           C  
ATOM     48  O   ILE A   4       0.043  -3.055   6.385  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -2.540  -4.811   6.759  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -3.339  -6.000   6.216  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -3.374  -4.018   7.759  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -3.770  -6.980   7.289  1.00  0.00           C  
ATOM     53  H   ILE A   4      -0.512  -5.020   4.686  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -2.940  -3.430   5.169  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.666  -5.181   7.273  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -4.227  -5.635   5.723  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -2.731  -6.535   5.501  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -3.455  -2.992   7.430  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -2.896  -4.048   8.727  1.00  0.00           H  
ATOM     60 HG23 ILE A   4      -4.361  -4.451   7.832  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -4.725  -7.411   7.024  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -3.860  -6.464   8.235  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -3.033  -7.766   7.377  1.00  0.00           H  
ATOM     64  N   ALA A   5      -1.724  -1.658   6.447  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.983  -0.533   7.016  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.552  -0.787   8.459  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.385  -1.049   9.328  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -1.824   0.730   6.938  1.00  0.00           C  
ATOM     69  H   ALA A   5      -2.685  -1.552   6.286  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -0.089  -0.374   6.432  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -2.810   0.527   7.327  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -1.902   1.047   5.908  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.358   1.509   7.521  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.742  -0.627   8.725  1.00  0.00           N  
ATOM     75  CA  LYS A   6       1.264  -0.778  10.084  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.226   0.563  10.826  1.00  0.00           C  
ATOM     77  O   LYS A   6       1.106   0.614  12.049  1.00  0.00           O  
ATOM     78  CB  LYS A   6       2.689  -1.332  10.068  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.151  -1.851  11.422  1.00  0.00           C  
ATOM     80  CD  LYS A   6       2.307  -3.028  11.890  1.00  0.00           C  
ATOM     81  CE  LYS A   6       1.869  -2.866  13.337  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       0.439  -2.465  13.447  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.348  -0.370   7.990  1.00  0.00           H  
ATOM     84  HA  LYS A   6       0.623  -1.466  10.616  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       2.739  -2.145   9.358  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       3.364  -0.549   9.756  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       4.180  -2.169  11.344  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       3.074  -1.053  12.146  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       1.428  -3.100  11.267  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       2.889  -3.933  11.800  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       2.008  -3.806  13.849  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       2.482  -2.108  13.804  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       0.263  -2.017  14.369  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      -0.174  -3.301  13.358  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       0.197  -1.791  12.693  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.315   1.639  10.054  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.276   2.994  10.602  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.520   3.899   9.634  1.00  0.00           C  
ATOM     99  O   HIS A   7      -0.034   3.463   8.625  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.692   3.531  10.800  1.00  0.00           C  
ATOM    101  CG  HIS A   7       3.594   2.649  11.608  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       3.650   2.682  12.984  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       4.507   1.725  11.218  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       4.560   1.820  13.406  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.093   1.226  12.355  1.00  0.00           N  
ATOM    106  H   HIS A   7       1.403   1.526   9.085  1.00  0.00           H  
ATOM    107  HA  HIS A   7       0.758   2.967  11.549  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.143   3.647   9.835  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.641   4.494  11.287  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       3.110   3.255  13.565  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       4.736   1.441  10.201  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       4.821   1.632  14.437  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       5.877   0.637  12.377  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.391   5.149  10.086  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.386   6.151   9.363  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.473   6.847   8.320  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.656   7.095   8.551  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.959   7.183  10.340  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.468   7.288  10.253  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -3.143   6.242  10.339  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.975   8.419  10.099  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.734   5.372  10.976  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.200   5.647   8.864  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.694   6.899  11.347  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.535   8.153  10.121  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.109   7.144   7.165  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.652   7.810   6.119  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.171   8.879   5.394  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.184   8.565   4.773  1.00  0.00           O  
ATOM    130  CB  PHE A   9       1.163   6.807   5.084  1.00  0.00           C  
ATOM    131  CG  PHE A   9       2.256   7.352   4.223  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       3.525   7.565   4.730  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       2.005   7.666   2.908  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       4.526   8.082   3.927  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       2.987   8.183   2.103  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       4.255   8.392   2.607  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.050   6.913   7.014  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.495   8.281   6.600  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.541   5.934   5.594  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       0.346   6.514   4.441  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       3.731   7.320   5.761  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       1.024   7.497   2.508  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       5.515   8.241   4.331  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       2.762   8.425   1.080  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       5.029   8.798   1.973  1.00  0.00           H  
ATOM    146  N   SER A  10       0.330  10.120   5.391  1.00  0.00           N  
ATOM    147  CA  SER A  10      -0.325  11.221   4.670  1.00  0.00           C  
ATOM    148  C   SER A  10       0.576  11.718   3.535  1.00  0.00           C  
ATOM    149  O   SER A  10       1.745  12.058   3.727  1.00  0.00           O  
ATOM    150  CB  SER A  10      -0.747  12.347   5.632  1.00  0.00           C  
ATOM    151  OG  SER A  10      -0.003  13.550   5.447  1.00  0.00           O  
ATOM    152  H   SER A  10       1.188  10.287   5.836  1.00  0.00           H  
ATOM    153  HA  SER A  10      -1.196  10.818   4.176  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -1.792  12.569   5.471  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -0.611  12.009   6.648  1.00  0.00           H  
ATOM    156  HG  SER A  10       0.686  13.423   4.796  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.008  11.696   2.338  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.643  12.067   1.086  1.00  0.00           C  
ATOM    159  C   ALA A  11       1.177  13.488   1.090  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.580  14.393   1.672  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.346  11.873  -0.058  1.00  0.00           C  
ATOM    162  H   ALA A  11      -0.932  11.390   2.294  1.00  0.00           H  
ATOM    163  HA  ALA A  11       1.470  11.393   0.920  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.468  12.800  -0.598  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -1.300  11.561   0.340  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       0.027  11.112  -0.730  1.00  0.00           H  
ATOM    167  N   THR A  12       2.350  13.650   0.495  1.00  0.00           N  
ATOM    168  CA  THR A  12       3.004  14.945   0.430  1.00  0.00           C  
ATOM    169  C   THR A  12       3.100  15.430  -1.020  1.00  0.00           C  
ATOM    170  O   THR A  12       3.769  16.422  -1.305  1.00  0.00           O  
ATOM    171  CB  THR A  12       4.383  14.891   1.078  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.375  14.012   2.189  1.00  0.00           O  
ATOM    173  CG2 THR A  12       4.868  16.243   1.559  1.00  0.00           C  
ATOM    174  H   THR A  12       2.806  12.857   0.143  1.00  0.00           H  
ATOM    175  HA  THR A  12       2.389  15.650   0.968  1.00  0.00           H  
ATOM    176  HB  THR A  12       5.096  14.521   0.354  1.00  0.00           H  
ATOM    177  HG1 THR A  12       5.084  13.372   2.097  1.00  0.00           H  
ATOM    178 HG21 THR A  12       5.937  16.314   1.421  1.00  0.00           H  
ATOM    179 HG22 THR A  12       4.632  16.357   2.607  1.00  0.00           H  
ATOM    180 HG23 THR A  12       4.379  17.023   0.994  1.00  0.00           H  
ATOM    181  N   ALA A  13       2.419  14.726  -1.931  1.00  0.00           N  
ATOM    182  CA  ALA A  13       2.441  15.092  -3.346  1.00  0.00           C  
ATOM    183  C   ALA A  13       1.085  14.862  -4.017  1.00  0.00           C  
ATOM    184  O   ALA A  13       0.190  14.227  -3.461  1.00  0.00           O  
ATOM    185  CB  ALA A  13       3.528  14.300  -4.052  1.00  0.00           C  
ATOM    186  H   ALA A  13       1.911  13.934  -1.660  1.00  0.00           H  
ATOM    187  HA  ALA A  13       2.680  16.141  -3.427  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       3.403  13.249  -3.837  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       4.496  14.627  -3.701  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       3.458  14.460  -5.118  1.00  0.00           H  
ATOM    191  N   ASP A  14       0.949  15.459  -5.199  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -0.289  15.431  -5.978  1.00  0.00           C  
ATOM    193  C   ASP A  14      -0.677  14.056  -6.518  1.00  0.00           C  
ATOM    194  O   ASP A  14      -1.856  13.811  -6.774  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.183  16.416  -7.149  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.171  17.820  -6.696  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -0.168  18.175  -5.548  1.00  0.00           O  
ATOM    198  OD2 ASP A  14       0.788  18.562  -7.489  1.00  0.00           O  
ATOM    199  H   ASP A  14       1.690  16.020  -5.510  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -1.074  15.769  -5.321  1.00  0.00           H  
ATOM    201  HB2 ASP A  14       0.584  16.077  -7.831  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.129  16.454  -7.670  1.00  0.00           H  
ATOM    203  N   ASP A  15       0.298  13.209  -6.811  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -0.010  11.935  -7.460  1.00  0.00           C  
ATOM    205  C   ASP A  15      -0.393  10.760  -6.554  1.00  0.00           C  
ATOM    206  O   ASP A  15      -0.322   9.612  -6.991  1.00  0.00           O  
ATOM    207  CB  ASP A  15       1.134  11.528  -8.390  1.00  0.00           C  
ATOM    208  CG  ASP A  15       0.636  11.038  -9.739  1.00  0.00           C  
ATOM    209  OD1 ASP A  15      -0.176  10.090  -9.764  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       1.061  11.603 -10.770  1.00  0.00           O  
ATOM    211  H   ASP A  15       1.233  13.475  -6.683  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -0.863  12.129  -8.094  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       1.781  12.377  -8.553  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       1.699  10.733  -7.928  1.00  0.00           H  
ATOM    215  N   GLU A  16      -0.896  11.057  -5.342  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -1.418  10.033  -4.402  1.00  0.00           C  
ATOM    217  C   GLU A  16      -0.342   9.560  -3.410  1.00  0.00           C  
ATOM    218  O   GLU A  16       0.646  10.267  -3.210  1.00  0.00           O  
ATOM    219  CB  GLU A  16      -1.957   8.900  -5.297  1.00  0.00           C  
ATOM    220  CG  GLU A  16      -3.428   9.059  -5.656  1.00  0.00           C  
ATOM    221  CD  GLU A  16      -3.690  10.221  -6.595  1.00  0.00           C  
ATOM    222  OE1 GLU A  16      -3.378  10.093  -7.798  1.00  0.00           O  
ATOM    223  OE2 GLU A  16      -4.211  11.258  -6.131  1.00  0.00           O  
ATOM    224  H   GLU A  16      -1.006  12.006  -5.126  1.00  0.00           H  
ATOM    225  HA  GLU A  16      -2.271  10.539  -3.971  1.00  0.00           H  
ATOM    226  HB2 GLU A  16      -1.391   8.854  -6.206  1.00  0.00           H  
ATOM    227  HB3 GLU A  16      -1.841   7.968  -4.770  1.00  0.00           H  
ATOM    228  HG2 GLU A  16      -3.766   8.151  -6.133  1.00  0.00           H  
ATOM    229  HG3 GLU A  16      -3.992   9.216  -4.747  1.00  0.00           H  
ATOM    230  N   LEU A  17      -0.538   8.411  -2.746  1.00  0.00           N  
ATOM    231  CA  LEU A  17       0.424   7.902  -1.758  1.00  0.00           C  
ATOM    232  C   LEU A  17       0.080   8.298  -0.329  1.00  0.00           C  
ATOM    233  O   LEU A  17       0.808   9.083   0.281  1.00  0.00           O  
ATOM    234  CB  LEU A  17       1.858   8.393  -2.067  1.00  0.00           C  
ATOM    235  CG  LEU A  17       3.003   7.484  -1.573  1.00  0.00           C  
ATOM    236  CD1 LEU A  17       3.650   6.760  -2.735  1.00  0.00           C  
ATOM    237  CD2 LEU A  17       4.061   8.276  -0.820  1.00  0.00           C  
ATOM    238  H   LEU A  17      -1.352   7.884  -2.876  1.00  0.00           H  
ATOM    239  HA  LEU A  17       0.405   6.834  -1.844  1.00  0.00           H  
ATOM    240  HB2 LEU A  17       1.948   8.497  -3.140  1.00  0.00           H  
ATOM    241  HB3 LEU A  17       1.983   9.368  -1.620  1.00  0.00           H  
ATOM    242  HG  LEU A  17       2.601   6.743  -0.901  1.00  0.00           H  
ATOM    243 HD11 LEU A  17       3.584   5.695  -2.582  1.00  0.00           H  
ATOM    244 HD12 LEU A  17       4.686   7.051  -2.810  1.00  0.00           H  
ATOM    245 HD13 LEU A  17       3.141   7.027  -3.642  1.00  0.00           H  
ATOM    246 HD21 LEU A  17       4.954   8.353  -1.426  1.00  0.00           H  
ATOM    247 HD22 LEU A  17       4.299   7.764   0.100  1.00  0.00           H  
ATOM    248 HD23 LEU A  17       3.687   9.262  -0.600  1.00  0.00           H  
ATOM    249  N   SER A  18      -0.947   7.670   0.272  1.00  0.00           N  
ATOM    250  CA  SER A  18      -1.288   7.875   1.673  1.00  0.00           C  
ATOM    251  C   SER A  18      -2.359   6.887   2.131  1.00  0.00           C  
ATOM    252  O   SER A  18      -3.285   6.565   1.387  1.00  0.00           O  
ATOM    253  CB  SER A  18      -1.713   9.285   2.029  1.00  0.00           C  
ATOM    254  OG  SER A  18      -2.867   9.678   1.312  1.00  0.00           O  
ATOM    255  H   SER A  18      -1.434   6.948  -0.177  1.00  0.00           H  
ATOM    256  HA  SER A  18      -0.394   7.646   2.227  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -1.923   9.347   3.081  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -0.910   9.950   1.779  1.00  0.00           H  
ATOM    259  HG  SER A  18      -3.351  10.330   1.826  1.00  0.00           H  
ATOM    260  N   PHE A  19      -2.220   6.417   3.371  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.177   5.467   3.938  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.093   5.409   5.460  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.180   5.985   6.056  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -2.978   4.073   3.313  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -1.646   3.395   3.574  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -0.910   3.603   4.739  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -1.142   2.508   2.635  1.00  0.00           C  
ATOM    268  CE1 PHE A  19       0.289   2.946   4.943  1.00  0.00           C  
ATOM    269  CE2 PHE A  19       0.051   1.853   2.848  1.00  0.00           C  
ATOM    270  CZ  PHE A  19       0.761   2.071   3.994  1.00  0.00           C  
ATOM    271  H   PHE A  19      -1.448   6.715   3.895  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.165   5.807   3.665  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -3.748   3.417   3.685  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -3.091   4.163   2.240  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -1.270   4.281   5.486  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -1.692   2.333   1.724  1.00  0.00           H  
ATOM    277  HE1 PHE A  19       0.854   3.117   5.846  1.00  0.00           H  
ATOM    278  HE2 PHE A  19       0.430   1.168   2.115  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       1.688   1.550   4.149  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.052   4.730   6.097  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.052   4.641   7.556  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.857   3.204   8.039  1.00  0.00           C  
ATOM    283  O   ARG A  20      -4.167   2.245   7.333  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.353   5.202   8.142  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -5.354   6.717   8.291  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -6.637   7.333   7.757  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -6.446   7.945   6.443  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -7.421   8.527   5.747  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -8.654   8.581   6.234  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -7.161   9.058   4.559  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.775   4.294   5.600  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.226   5.245   7.899  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -6.175   4.924   7.497  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.512   4.767   9.118  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -5.259   6.965   9.337  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -4.515   7.124   7.745  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -7.387   6.560   7.679  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -6.972   8.089   8.451  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -5.546   7.921   6.058  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -8.857   8.184   7.129  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -9.382   9.020   5.707  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -6.233   9.020   4.187  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -7.892   9.494   4.035  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.334   3.083   9.256  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -3.076   1.784   9.876  1.00  0.00           C  
ATOM    306  C   LYS A  21      -4.334   0.913   9.933  1.00  0.00           C  
ATOM    307  O   LYS A  21      -5.395   1.353  10.378  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -2.490   1.982  11.281  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -3.497   2.446  12.329  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -3.708   3.953  12.287  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -5.129   4.312  11.869  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -6.032   4.483  13.042  1.00  0.00           N  
ATOM    313  H   LYS A  21      -3.111   3.903   9.741  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -2.338   1.273   9.275  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -2.069   1.046  11.615  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -1.701   2.718  11.224  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -4.441   1.956  12.157  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -3.125   2.176  13.306  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -3.522   4.357  13.271  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -3.013   4.386  11.583  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -5.105   5.236  11.310  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -5.517   3.523  11.242  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -6.440   5.441  13.043  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -5.503   4.343  13.926  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -6.806   3.790  13.001  1.00  0.00           H  
ATOM    326  N   GLY A  22      -4.178  -0.351   9.533  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -5.273  -1.309   9.577  1.00  0.00           C  
ATOM    328  C   GLY A  22      -5.996  -1.491   8.258  1.00  0.00           C  
ATOM    329  O   GLY A  22      -6.690  -2.490   8.074  1.00  0.00           O  
ATOM    330  H   GLY A  22      -3.291  -0.651   9.243  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -4.879  -2.266   9.881  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -5.987  -0.980  10.318  1.00  0.00           H  
ATOM    333  N   GLN A  23      -5.865  -0.543   7.346  1.00  0.00           N  
ATOM    334  CA  GLN A  23      -6.566  -0.641   6.068  1.00  0.00           C  
ATOM    335  C   GLN A  23      -5.908  -1.591   5.052  1.00  0.00           C  
ATOM    336  O   GLN A  23      -4.728  -1.913   5.187  1.00  0.00           O  
ATOM    337  CB  GLN A  23      -6.711   0.751   5.423  1.00  0.00           C  
ATOM    338  CG  GLN A  23      -6.250   0.868   3.973  1.00  0.00           C  
ATOM    339  CD  GLN A  23      -4.755   1.073   3.857  1.00  0.00           C  
ATOM    340  OE1 GLN A  23      -4.090   1.451   4.821  1.00  0.00           O  
ATOM    341  NE2 GLN A  23      -4.222   0.830   2.670  1.00  0.00           N  
ATOM    342  H   GLN A  23      -5.315   0.250   7.526  1.00  0.00           H  
ATOM    343  HA  GLN A  23      -7.556  -1.018   6.275  1.00  0.00           H  
ATOM    344  HB2 GLN A  23      -7.749   1.042   5.465  1.00  0.00           H  
ATOM    345  HB3 GLN A  23      -6.135   1.454   6.011  1.00  0.00           H  
ATOM    346  HG2 GLN A  23      -6.519  -0.028   3.438  1.00  0.00           H  
ATOM    347  HG3 GLN A  23      -6.746   1.713   3.520  1.00  0.00           H  
ATOM    348 HE21 GLN A  23      -4.816   0.534   1.950  1.00  0.00           H  
ATOM    349 HE22 GLN A  23      -3.258   0.959   2.562  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.668  -2.087   4.070  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.131  -3.047   3.103  1.00  0.00           C  
ATOM    352  C   ILE A  24      -5.890  -2.457   1.719  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.817  -2.041   1.023  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -7.053  -4.270   2.961  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.516  -3.829   2.874  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -6.847  -5.234   4.124  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.483  -4.978   2.689  1.00  0.00           C  
ATOM    358  H   ILE A  24      -7.614  -1.838   4.022  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -5.185  -3.397   3.491  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -6.786  -4.784   2.049  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.783  -3.315   3.786  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.634  -3.153   2.038  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -6.007  -4.910   4.721  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -6.654  -6.225   3.740  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -7.737  -5.254   4.736  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -9.821  -5.322   3.655  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -8.988  -5.786   2.172  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.333  -4.646   2.108  1.00  0.00           H  
ATOM    369  N   LEU A  25      -4.621  -2.433   1.346  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -4.190  -1.903   0.059  1.00  0.00           C  
ATOM    371  C   LEU A  25      -3.793  -3.022  -0.900  1.00  0.00           C  
ATOM    372  O   LEU A  25      -3.038  -3.922  -0.538  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -3.014  -0.945   0.258  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.666  -1.572   0.614  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.582  -0.540   0.402  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.642  -2.078   2.059  1.00  0.00           C  
ATOM    377  H   LEU A  25      -3.956  -2.765   1.979  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -5.016  -1.337  -0.348  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -2.884  -0.387  -0.658  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -3.274  -0.253   1.037  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -1.468  -2.405  -0.047  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -0.691  -0.093  -0.574  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       0.383  -1.010   0.477  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -0.674   0.224   1.158  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -1.033  -2.965   2.121  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -2.640  -2.310   2.380  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -1.228  -1.316   2.704  1.00  0.00           H  
ATOM    388  N   LYS A  26      -4.271  -2.933  -2.133  1.00  0.00           N  
ATOM    389  CA  LYS A  26      -3.948  -3.933  -3.151  1.00  0.00           C  
ATOM    390  C   LYS A  26      -2.750  -3.519  -3.987  1.00  0.00           C  
ATOM    391  O   LYS A  26      -2.706  -2.413  -4.518  1.00  0.00           O  
ATOM    392  CB  LYS A  26      -5.143  -4.152  -4.068  1.00  0.00           C  
ATOM    393  CG  LYS A  26      -6.451  -4.361  -3.331  1.00  0.00           C  
ATOM    394  CD  LYS A  26      -6.611  -5.811  -2.944  1.00  0.00           C  
ATOM    395  CE  LYS A  26      -7.037  -6.654  -4.132  1.00  0.00           C  
ATOM    396  NZ  LYS A  26      -7.973  -7.739  -3.736  1.00  0.00           N  
ATOM    397  H   LYS A  26      -4.844  -2.172  -2.370  1.00  0.00           H  
ATOM    398  HA  LYS A  26      -3.717  -4.866  -2.659  1.00  0.00           H  
ATOM    399  HB2 LYS A  26      -5.240  -3.298  -4.710  1.00  0.00           H  
ATOM    400  HB3 LYS A  26      -4.955  -5.024  -4.678  1.00  0.00           H  
ATOM    401  HG2 LYS A  26      -6.456  -3.756  -2.437  1.00  0.00           H  
ATOM    402  HG3 LYS A  26      -7.272  -4.076  -3.971  1.00  0.00           H  
ATOM    403  HD2 LYS A  26      -5.662  -6.174  -2.581  1.00  0.00           H  
ATOM    404  HD3 LYS A  26      -7.355  -5.889  -2.165  1.00  0.00           H  
ATOM    405  HE2 LYS A  26      -7.525  -6.017  -4.854  1.00  0.00           H  
ATOM    406  HE3 LYS A  26      -6.157  -7.094  -4.577  1.00  0.00           H  
ATOM    407  HZ1 LYS A  26      -8.728  -7.355  -3.135  1.00  0.00           H  
ATOM    408  HZ2 LYS A  26      -7.463  -8.474  -3.209  1.00  0.00           H  
ATOM    409  HZ3 LYS A  26      -8.399  -8.165  -4.583  1.00  0.00           H  
ATOM    410  N   ILE A  27      -1.866  -4.484  -4.231  1.00  0.00           N  
ATOM    411  CA  ILE A  27      -0.719  -4.246  -5.100  1.00  0.00           C  
ATOM    412  C   ILE A  27      -1.092  -4.526  -6.561  1.00  0.00           C  
ATOM    413  O   ILE A  27      -1.512  -5.626  -6.913  1.00  0.00           O  
ATOM    414  CB  ILE A  27       0.522  -5.080  -4.661  1.00  0.00           C  
ATOM    415  CG1 ILE A  27       0.457  -6.521  -5.158  1.00  0.00           C  
ATOM    416  CG2 ILE A  27       0.652  -5.089  -3.138  1.00  0.00           C  
ATOM    417  CD1 ILE A  27       1.593  -6.909  -6.076  1.00  0.00           C  
ATOM    418  H   ILE A  27      -2.023  -5.385  -3.880  1.00  0.00           H  
ATOM    419  HA  ILE A  27      -0.465  -3.200  -5.014  1.00  0.00           H  
ATOM    420  HB  ILE A  27       1.403  -4.607  -5.068  1.00  0.00           H  
ATOM    421 HG12 ILE A  27       0.500  -7.175  -4.303  1.00  0.00           H  
ATOM    422 HG13 ILE A  27      -0.470  -6.683  -5.678  1.00  0.00           H  
ATOM    423 HG21 ILE A  27       0.846  -4.092  -2.780  1.00  0.00           H  
ATOM    424 HG22 ILE A  27       1.468  -5.737  -2.853  1.00  0.00           H  
ATOM    425 HG23 ILE A  27      -0.266  -5.455  -2.701  1.00  0.00           H  
ATOM    426 HD11 ILE A  27       2.136  -7.734  -5.639  1.00  0.00           H  
ATOM    427 HD12 ILE A  27       2.260  -6.068  -6.205  1.00  0.00           H  
ATOM    428 HD13 ILE A  27       1.197  -7.206  -7.035  1.00  0.00           H  
ATOM    429  N   LEU A  28      -0.980  -3.498  -7.398  1.00  0.00           N  
ATOM    430  CA  LEU A  28      -1.346  -3.608  -8.809  1.00  0.00           C  
ATOM    431  C   LEU A  28      -0.424  -2.775  -9.699  1.00  0.00           C  
ATOM    432  O   LEU A  28      -0.814  -2.383 -10.800  1.00  0.00           O  
ATOM    433  CB  LEU A  28      -2.792  -3.125  -8.997  1.00  0.00           C  
ATOM    434  CG  LEU A  28      -3.438  -3.482 -10.340  1.00  0.00           C  
ATOM    435  CD1 LEU A  28      -3.300  -4.974 -10.630  1.00  0.00           C  
ATOM    436  CD2 LEU A  28      -4.906  -3.070 -10.348  1.00  0.00           C  
ATOM    437  H   LEU A  28      -0.672  -2.633  -7.053  1.00  0.00           H  
ATOM    438  HA  LEU A  28      -1.280  -4.641  -9.114  1.00  0.00           H  
ATOM    439  HB2 LEU A  28      -3.397  -3.551  -8.210  1.00  0.00           H  
ATOM    440  HB3 LEU A  28      -2.805  -2.050  -8.894  1.00  0.00           H  
ATOM    441  HG  LEU A  28      -2.936  -2.941 -11.128  1.00  0.00           H  
ATOM    442 HD11 LEU A  28      -2.644  -5.119 -11.476  1.00  0.00           H  
ATOM    443 HD12 LEU A  28      -4.273  -5.389 -10.856  1.00  0.00           H  
ATOM    444 HD13 LEU A  28      -2.889  -5.475  -9.767  1.00  0.00           H  
ATOM    445 HD21 LEU A  28      -5.526  -3.947 -10.229  1.00  0.00           H  
ATOM    446 HD22 LEU A  28      -5.141  -2.588 -11.286  1.00  0.00           H  
ATOM    447 HD23 LEU A  28      -5.095  -2.384  -9.534  1.00  0.00           H  
ATOM    448  N   ASN A  29       0.793  -2.494  -9.235  1.00  0.00           N  
ATOM    449  CA  ASN A  29       1.706  -1.690 -10.048  1.00  0.00           C  
ATOM    450  C   ASN A  29       2.409  -2.525 -11.119  1.00  0.00           C  
ATOM    451  O   ASN A  29       1.858  -3.510 -11.610  1.00  0.00           O  
ATOM    452  CB  ASN A  29       2.732  -0.903  -9.222  1.00  0.00           C  
ATOM    453  CG  ASN A  29       3.405  -1.736  -8.150  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       3.556  -1.285  -7.020  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       3.825  -2.951  -8.490  1.00  0.00           N  
ATOM    456  H   ASN A  29       1.069  -2.816  -8.351  1.00  0.00           H  
ATOM    457  HA  ASN A  29       1.096  -1.003 -10.611  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       3.493  -0.509  -9.872  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       2.234  -0.086  -8.741  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       3.685  -3.253  -9.408  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       4.260  -3.495  -7.802  1.00  0.00           H  
ATOM    462  N   MET A  30       3.635  -2.123 -11.464  1.00  0.00           N  
ATOM    463  CA  MET A  30       4.439  -2.822 -12.445  1.00  0.00           C  
ATOM    464  C   MET A  30       5.574  -3.578 -11.725  1.00  0.00           C  
ATOM    465  O   MET A  30       5.391  -4.069 -10.610  1.00  0.00           O  
ATOM    466  CB  MET A  30       4.995  -1.801 -13.455  1.00  0.00           C  
ATOM    467  CG  MET A  30       5.412  -2.400 -14.791  1.00  0.00           C  
ATOM    468  SD  MET A  30       6.623  -1.380 -15.673  1.00  0.00           S  
ATOM    469  CE  MET A  30       8.047  -1.424 -14.574  1.00  0.00           C  
ATOM    470  H   MET A  30       4.018  -1.338 -11.029  1.00  0.00           H  
ATOM    471  HA  MET A  30       3.806  -3.530 -12.957  1.00  0.00           H  
ATOM    472  HB2 MET A  30       4.236  -1.055 -13.646  1.00  0.00           H  
ATOM    473  HB3 MET A  30       5.855  -1.316 -13.019  1.00  0.00           H  
ATOM    474  HG2 MET A  30       5.842  -3.375 -14.616  1.00  0.00           H  
ATOM    475  HG3 MET A  30       4.533  -2.504 -15.412  1.00  0.00           H  
ATOM    476  HE1 MET A  30       8.359  -0.414 -14.350  1.00  0.00           H  
ATOM    477  HE2 MET A  30       8.859  -1.950 -15.056  1.00  0.00           H  
ATOM    478  HE3 MET A  30       7.786  -1.928 -13.661  1.00  0.00           H  
ATOM    479  N   GLU A  31       6.768  -3.542 -12.303  1.00  0.00           N  
ATOM    480  CA  GLU A  31       7.944  -4.144 -11.691  1.00  0.00           C  
ATOM    481  C   GLU A  31       8.970  -3.069 -11.336  1.00  0.00           C  
ATOM    482  O   GLU A  31      10.159  -3.234 -11.612  1.00  0.00           O  
ATOM    483  CB  GLU A  31       8.582  -5.141 -12.662  1.00  0.00           C  
ATOM    484  CG  GLU A  31       8.049  -6.557 -12.528  1.00  0.00           C  
ATOM    485  CD  GLU A  31       6.950  -6.863 -13.524  1.00  0.00           C  
ATOM    486  OE1 GLU A  31       6.045  -6.018 -13.692  1.00  0.00           O  
ATOM    487  OE2 GLU A  31       6.995  -7.949 -14.139  1.00  0.00           O  
ATOM    488  H   GLU A  31       6.877  -3.017 -13.109  1.00  0.00           H  
ATOM    489  HA  GLU A  31       7.634  -4.695 -10.814  1.00  0.00           H  
ATOM    490  HB2 GLU A  31       8.394  -4.807 -13.672  1.00  0.00           H  
ATOM    491  HB3 GLU A  31       9.648  -5.164 -12.494  1.00  0.00           H  
ATOM    492  HG2 GLU A  31       8.861  -7.248 -12.693  1.00  0.00           H  
ATOM    493  HG3 GLU A  31       7.659  -6.691 -11.529  1.00  0.00           H  
ATOM    494  N   ASP A  32       8.538  -1.997 -10.674  1.00  0.00           N  
ATOM    495  CA  ASP A  32       9.473  -0.959 -10.253  1.00  0.00           C  
ATOM    496  C   ASP A  32      10.411  -1.476  -9.161  1.00  0.00           C  
ATOM    497  O   ASP A  32      11.617  -1.229  -9.190  1.00  0.00           O  
ATOM    498  CB  ASP A  32       8.671   0.184  -9.625  1.00  0.00           C  
ATOM    499  CG  ASP A  32       9.093   1.542 -10.148  1.00  0.00           C  
ATOM    500  OD1 ASP A  32      10.195   2.004  -9.784  1.00  0.00           O  
ATOM    501  OD2 ASP A  32       8.319   2.147 -10.920  1.00  0.00           O  
ATOM    502  H   ASP A  32       7.611  -1.946 -10.360  1.00  0.00           H  
ATOM    503  HA  ASP A  32      10.059  -0.556 -11.066  1.00  0.00           H  
ATOM    504  HB2 ASP A  32       7.625   0.044  -9.853  1.00  0.00           H  
ATOM    505  HB3 ASP A  32       8.807   0.171  -8.554  1.00  0.00           H  
ATOM    506  N   ASP A  33       9.821  -2.117  -8.149  1.00  0.00           N  
ATOM    507  CA  ASP A  33      10.558  -2.647  -7.003  1.00  0.00           C  
ATOM    508  C   ASP A  33      11.304  -1.553  -6.247  1.00  0.00           C  
ATOM    509  O   ASP A  33      12.536  -1.545  -6.220  1.00  0.00           O  
ATOM    510  CB  ASP A  33      11.546  -3.716  -7.477  1.00  0.00           C  
ATOM    511  CG  ASP A  33      10.965  -5.112  -7.383  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       9.871  -5.338  -7.943  1.00  0.00           O  
ATOM    513  OD2 ASP A  33      11.601  -5.980  -6.749  1.00  0.00           O  
ATOM    514  H   ASP A  33       8.848  -2.226  -8.169  1.00  0.00           H  
ATOM    515  HA  ASP A  33       9.832  -3.129  -6.364  1.00  0.00           H  
ATOM    516  HB2 ASP A  33      11.809  -3.524  -8.506  1.00  0.00           H  
ATOM    517  HB3 ASP A  33      12.437  -3.675  -6.866  1.00  0.00           H  
ATOM    518  N   SER A  34      10.571  -0.660  -5.588  1.00  0.00           N  
ATOM    519  CA  SER A  34      11.240   0.396  -4.830  1.00  0.00           C  
ATOM    520  C   SER A  34      10.373   0.989  -3.704  1.00  0.00           C  
ATOM    521  O   SER A  34       9.635   0.269  -3.030  1.00  0.00           O  
ATOM    522  CB  SER A  34      11.706   1.491  -5.804  1.00  0.00           C  
ATOM    523  OG  SER A  34      10.611   1.995  -6.553  1.00  0.00           O  
ATOM    524  H   SER A  34       9.593  -0.725  -5.598  1.00  0.00           H  
ATOM    525  HA  SER A  34      12.115  -0.051  -4.382  1.00  0.00           H  
ATOM    526  HB2 SER A  34      12.159   2.303  -5.252  1.00  0.00           H  
ATOM    527  HB3 SER A  34      12.434   1.077  -6.488  1.00  0.00           H  
ATOM    528  HG  SER A  34      10.864   2.808  -6.995  1.00  0.00           H  
ATOM    529  N   ASN A  35      10.588   2.273  -3.417  1.00  0.00           N  
ATOM    530  CA  ASN A  35       9.928   2.940  -2.300  1.00  0.00           C  
ATOM    531  C   ASN A  35       8.504   3.374  -2.619  1.00  0.00           C  
ATOM    532  O   ASN A  35       7.665   3.429  -1.720  1.00  0.00           O  
ATOM    533  CB  ASN A  35      10.750   4.147  -1.835  1.00  0.00           C  
ATOM    534  CG  ASN A  35      11.175   4.033  -0.383  1.00  0.00           C  
ATOM    535  OD1 ASN A  35      10.660   4.740   0.484  1.00  0.00           O  
ATOM    536  ND2 ASN A  35      12.119   3.141  -0.110  1.00  0.00           N  
ATOM    537  H   ASN A  35      11.251   2.740  -3.958  1.00  0.00           H  
ATOM    538  HA  ASN A  35       9.882   2.238  -1.480  1.00  0.00           H  
ATOM    539  HB2 ASN A  35      11.638   4.227  -2.443  1.00  0.00           H  
ATOM    540  HB3 ASN A  35      10.158   5.043  -1.948  1.00  0.00           H  
ATOM    541 HD21 ASN A  35      12.485   2.612  -0.850  1.00  0.00           H  
ATOM    542 HD22 ASN A  35      12.413   3.047   0.820  1.00  0.00           H  
ATOM    543  N   TRP A  36       8.201   3.652  -3.884  1.00  0.00           N  
ATOM    544  CA  TRP A  36       6.842   4.042  -4.251  1.00  0.00           C  
ATOM    545  C   TRP A  36       6.194   2.915  -5.056  1.00  0.00           C  
ATOM    546  O   TRP A  36       6.798   2.416  -6.005  1.00  0.00           O  
ATOM    547  CB  TRP A  36       6.863   5.331  -5.067  1.00  0.00           C  
ATOM    548  CG  TRP A  36       7.559   6.455  -4.358  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       7.243   6.973  -3.132  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       8.694   7.192  -4.824  1.00  0.00           C  
ATOM    551  NE1 TRP A  36       8.103   7.996  -2.816  1.00  0.00           N  
ATOM    552  CE2 TRP A  36       9.003   8.150  -3.838  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       9.473   7.142  -5.983  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      10.062   9.042  -3.974  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      10.525   8.030  -6.117  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      10.809   8.971  -5.119  1.00  0.00           C  
ATOM    557  H   TRP A  36       8.872   3.571  -4.592  1.00  0.00           H  
ATOM    558  HA  TRP A  36       6.308   4.200  -3.326  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       7.375   5.154  -6.002  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       5.848   5.639  -5.269  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       6.430   6.625  -2.514  1.00  0.00           H  
ATOM    562  HE1 TRP A  36       8.078   8.528  -1.992  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       9.271   6.422  -6.763  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      10.296   9.773  -3.213  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      11.139   8.006  -7.006  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      11.638   9.646  -5.267  1.00  0.00           H  
ATOM    567  N   TYR A  37       4.989   2.496  -4.695  1.00  0.00           N  
ATOM    568  CA  TYR A  37       4.319   1.417  -5.415  1.00  0.00           C  
ATOM    569  C   TYR A  37       2.850   1.765  -5.653  1.00  0.00           C  
ATOM    570  O   TYR A  37       2.304   2.615  -4.957  1.00  0.00           O  
ATOM    571  CB  TYR A  37       4.476   0.106  -4.637  1.00  0.00           C  
ATOM    572  CG  TYR A  37       3.232  -0.367  -3.927  1.00  0.00           C  
ATOM    573  CD1 TYR A  37       2.696   0.335  -2.856  1.00  0.00           C  
ATOM    574  CD2 TYR A  37       2.607  -1.529  -4.323  1.00  0.00           C  
ATOM    575  CE1 TYR A  37       1.560  -0.120  -2.209  1.00  0.00           C  
ATOM    576  CE2 TYR A  37       1.483  -1.983  -3.684  1.00  0.00           C  
ATOM    577  CZ  TYR A  37       0.962  -1.283  -2.625  1.00  0.00           C  
ATOM    578  OH  TYR A  37      -0.166  -1.746  -1.979  1.00  0.00           O  
ATOM    579  H   TYR A  37       4.549   2.904  -3.919  1.00  0.00           H  
ATOM    580  HA  TYR A  37       4.807   1.312  -6.374  1.00  0.00           H  
ATOM    581  HB2 TYR A  37       4.774  -0.673  -5.320  1.00  0.00           H  
ATOM    582  HB3 TYR A  37       5.250   0.235  -3.895  1.00  0.00           H  
ATOM    583  HD1 TYR A  37       3.170   1.250  -2.537  1.00  0.00           H  
ATOM    584  HD2 TYR A  37       3.012  -2.087  -5.151  1.00  0.00           H  
ATOM    585  HE1 TYR A  37       1.152   0.429  -1.380  1.00  0.00           H  
ATOM    586  HE2 TYR A  37       1.018  -2.884  -4.016  1.00  0.00           H  
ATOM    587  HH  TYR A  37      -0.656  -2.336  -2.558  1.00  0.00           H  
ATOM    588  N   ARG A  38       2.209   1.118  -6.633  1.00  0.00           N  
ATOM    589  CA  ARG A  38       0.799   1.414  -6.923  1.00  0.00           C  
ATOM    590  C   ARG A  38      -0.144   0.472  -6.196  1.00  0.00           C  
ATOM    591  O   ARG A  38       0.046  -0.745  -6.155  1.00  0.00           O  
ATOM    592  CB  ARG A  38       0.467   1.365  -8.424  1.00  0.00           C  
ATOM    593  CG  ARG A  38       1.332   2.245  -9.305  1.00  0.00           C  
ATOM    594  CD  ARG A  38       0.534   2.806 -10.477  1.00  0.00           C  
ATOM    595  NE  ARG A  38       0.241   1.782 -11.479  1.00  0.00           N  
ATOM    596  CZ  ARG A  38      -0.861   1.030 -11.483  1.00  0.00           C  
ATOM    597  NH1 ARG A  38      -1.810   1.207 -10.568  1.00  0.00           N  
ATOM    598  NH2 ARG A  38      -1.023   0.104 -12.419  1.00  0.00           N  
ATOM    599  H   ARG A  38       2.687   0.448  -7.162  1.00  0.00           H  
ATOM    600  HA  ARG A  38       0.609   2.409  -6.550  1.00  0.00           H  
ATOM    601  HB2 ARG A  38       0.567   0.349  -8.769  1.00  0.00           H  
ATOM    602  HB3 ARG A  38      -0.560   1.670  -8.553  1.00  0.00           H  
ATOM    603  HG2 ARG A  38       1.717   3.056  -8.719  1.00  0.00           H  
ATOM    604  HG3 ARG A  38       2.152   1.657  -9.689  1.00  0.00           H  
ATOM    605  HD2 ARG A  38      -0.396   3.211 -10.106  1.00  0.00           H  
ATOM    606  HD3 ARG A  38       1.107   3.595 -10.941  1.00  0.00           H  
ATOM    607  HE  ARG A  38       0.907   1.640 -12.183  1.00  0.00           H  
ATOM    608 HH11 ARG A  38      -1.708   1.910  -9.868  1.00  0.00           H  
ATOM    609 HH12 ARG A  38      -2.627   0.630 -10.579  1.00  0.00           H  
ATOM    610 HH21 ARG A  38      -0.320  -0.027 -13.119  1.00  0.00           H  
ATOM    611 HH22 ARG A  38      -1.847  -0.462 -12.426  1.00  0.00           H  
ATOM    612  N   ALA A  39      -1.143   1.094  -5.585  1.00  0.00           N  
ATOM    613  CA  ALA A  39      -2.131   0.359  -4.818  1.00  0.00           C  
ATOM    614  C   ALA A  39      -3.531   0.921  -5.012  1.00  0.00           C  
ATOM    615  O   ALA A  39      -3.701   2.055  -5.460  1.00  0.00           O  
ATOM    616  CB  ALA A  39      -1.758   0.377  -3.349  1.00  0.00           C  
ATOM    617  H   ALA A  39      -1.197   2.072  -5.627  1.00  0.00           H  
ATOM    618  HA  ALA A  39      -2.114  -0.663  -5.156  1.00  0.00           H  
ATOM    619  HB1 ALA A  39      -1.949   1.359  -2.943  1.00  0.00           H  
ATOM    620  HB2 ALA A  39      -0.712   0.146  -3.246  1.00  0.00           H  
ATOM    621  HB3 ALA A  39      -2.346  -0.354  -2.817  1.00  0.00           H  
ATOM    622  N   GLU A  40      -4.533   0.123  -4.653  1.00  0.00           N  
ATOM    623  CA  GLU A  40      -5.923   0.547  -4.767  1.00  0.00           C  
ATOM    624  C   GLU A  40      -6.660   0.338  -3.444  1.00  0.00           C  
ATOM    625  O   GLU A  40      -6.411  -0.634  -2.729  1.00  0.00           O  
ATOM    626  CB  GLU A  40      -6.666  -0.252  -5.840  1.00  0.00           C  
ATOM    627  CG  GLU A  40      -6.600  -1.750  -5.624  1.00  0.00           C  
ATOM    628  CD  GLU A  40      -7.968  -2.399  -5.550  1.00  0.00           C  
ATOM    629  OE1 GLU A  40      -8.746  -2.028  -4.648  1.00  0.00           O  
ATOM    630  OE2 GLU A  40      -8.256  -3.289  -6.380  1.00  0.00           O  
ATOM    631  H   GLU A  40      -4.331  -0.766  -4.289  1.00  0.00           H  
ATOM    632  HA  GLU A  40      -5.935   1.592  -5.023  1.00  0.00           H  
ATOM    633  HB2 GLU A  40      -7.704   0.047  -5.839  1.00  0.00           H  
ATOM    634  HB3 GLU A  40      -6.236  -0.026  -6.807  1.00  0.00           H  
ATOM    635  HG2 GLU A  40      -6.041  -2.201  -6.431  1.00  0.00           H  
ATOM    636  HG3 GLU A  40      -6.091  -1.928  -4.692  1.00  0.00           H  
ATOM    637  N   LEU A  41      -7.589   1.234  -3.149  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -8.399   1.134  -1.943  1.00  0.00           C  
ATOM    639  C   LEU A  41      -9.748   1.808  -2.177  1.00  0.00           C  
ATOM    640  O   LEU A  41      -9.836   2.840  -2.842  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -7.671   1.738  -0.730  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -7.597   3.263  -0.688  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -7.236   3.730   0.717  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -6.582   3.779  -1.700  1.00  0.00           C  
ATOM    645  H   LEU A  41      -7.759   1.967  -3.775  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -8.571   0.083  -1.756  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -8.175   1.402   0.164  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -6.662   1.352  -0.716  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -8.565   3.670  -0.939  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -7.847   3.209   1.441  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -7.408   4.794   0.800  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -6.194   3.519   0.911  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -6.201   2.954  -2.285  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -5.765   4.257  -1.180  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -7.058   4.494  -2.354  1.00  0.00           H  
ATOM    656  N   ASP A  42     -10.803   1.128  -1.746  1.00  0.00           N  
ATOM    657  CA  ASP A  42     -12.172   1.595  -1.960  1.00  0.00           C  
ATOM    658  C   ASP A  42     -12.443   1.934  -3.431  1.00  0.00           C  
ATOM    659  O   ASP A  42     -13.248   2.816  -3.733  1.00  0.00           O  
ATOM    660  CB  ASP A  42     -12.462   2.812  -1.074  1.00  0.00           C  
ATOM    661  CG  ASP A  42     -13.534   2.525  -0.038  1.00  0.00           C  
ATOM    662  OD1 ASP A  42     -14.721   2.449  -0.417  1.00  0.00           O  
ATOM    663  OD2 ASP A  42     -13.186   2.374   1.155  1.00  0.00           O  
ATOM    664  H   ASP A  42     -10.660   0.254  -1.328  1.00  0.00           H  
ATOM    665  HA  ASP A  42     -12.833   0.794  -1.669  1.00  0.00           H  
ATOM    666  HB2 ASP A  42     -11.557   3.101  -0.560  1.00  0.00           H  
ATOM    667  HB3 ASP A  42     -12.797   3.630  -1.694  1.00  0.00           H  
ATOM    668  N   GLY A  43     -11.779   1.222  -4.339  1.00  0.00           N  
ATOM    669  CA  GLY A  43     -11.978   1.457  -5.764  1.00  0.00           C  
ATOM    670  C   GLY A  43     -11.151   2.613  -6.303  1.00  0.00           C  
ATOM    671  O   GLY A  43     -11.400   3.107  -7.402  1.00  0.00           O  
ATOM    672  H   GLY A  43     -11.154   0.530  -4.039  1.00  0.00           H  
ATOM    673  HA2 GLY A  43     -11.714   0.560  -6.304  1.00  0.00           H  
ATOM    674  HA3 GLY A  43     -13.023   1.670  -5.937  1.00  0.00           H  
ATOM    675  N   LYS A  44     -10.194   3.070  -5.507  1.00  0.00           N  
ATOM    676  CA  LYS A  44      -9.339   4.184  -5.898  1.00  0.00           C  
ATOM    677  C   LYS A  44      -7.907   3.691  -5.993  1.00  0.00           C  
ATOM    678  O   LYS A  44      -7.457   2.939  -5.134  1.00  0.00           O  
ATOM    679  CB  LYS A  44      -9.449   5.307  -4.860  1.00  0.00           C  
ATOM    680  CG  LYS A  44      -8.238   6.231  -4.802  1.00  0.00           C  
ATOM    681  CD  LYS A  44      -8.585   7.564  -4.157  1.00  0.00           C  
ATOM    682  CE  LYS A  44      -7.638   7.903  -3.019  1.00  0.00           C  
ATOM    683  NZ  LYS A  44      -8.178   7.473  -1.693  1.00  0.00           N  
ATOM    684  H   LYS A  44     -10.068   2.668  -4.623  1.00  0.00           H  
ATOM    685  HA  LYS A  44      -9.658   4.541  -6.866  1.00  0.00           H  
ATOM    686  HB2 LYS A  44     -10.317   5.906  -5.091  1.00  0.00           H  
ATOM    687  HB3 LYS A  44      -9.581   4.862  -3.884  1.00  0.00           H  
ATOM    688  HG2 LYS A  44      -7.458   5.754  -4.227  1.00  0.00           H  
ATOM    689  HG3 LYS A  44      -7.886   6.410  -5.808  1.00  0.00           H  
ATOM    690  HD2 LYS A  44      -8.520   8.340  -4.904  1.00  0.00           H  
ATOM    691  HD3 LYS A  44      -9.592   7.516  -3.771  1.00  0.00           H  
ATOM    692  HE2 LYS A  44      -6.692   7.410  -3.195  1.00  0.00           H  
ATOM    693  HE3 LYS A  44      -7.487   8.973  -3.007  1.00  0.00           H  
ATOM    694  HZ1 LYS A  44      -8.025   8.220  -0.985  1.00  0.00           H  
ATOM    695  HZ2 LYS A  44      -7.701   6.606  -1.372  1.00  0.00           H  
ATOM    696  HZ3 LYS A  44      -9.199   7.286  -1.766  1.00  0.00           H  
ATOM    697  N   GLU A  45      -7.172   4.152  -7.008  1.00  0.00           N  
ATOM    698  CA  GLU A  45      -5.781   3.747  -7.177  1.00  0.00           C  
ATOM    699  C   GLU A  45      -4.821   4.894  -6.916  1.00  0.00           C  
ATOM    700  O   GLU A  45      -5.063   6.036  -7.307  1.00  0.00           O  
ATOM    701  CB  GLU A  45      -5.530   3.183  -8.583  1.00  0.00           C  
ATOM    702  CG  GLU A  45      -6.645   2.287  -9.105  1.00  0.00           C  
ATOM    703  CD  GLU A  45      -7.306   2.844 -10.356  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -8.025   3.858 -10.241  1.00  0.00           O  
ATOM    705  OE2 GLU A  45      -7.108   2.266 -11.448  1.00  0.00           O  
ATOM    706  H   GLU A  45      -7.572   4.782  -7.645  1.00  0.00           H  
ATOM    707  HA  GLU A  45      -5.584   2.971  -6.455  1.00  0.00           H  
ATOM    708  HB2 GLU A  45      -5.413   4.009  -9.271  1.00  0.00           H  
ATOM    709  HB3 GLU A  45      -4.613   2.611  -8.569  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -6.234   1.313  -9.334  1.00  0.00           H  
ATOM    711  HG3 GLU A  45      -7.395   2.188  -8.335  1.00  0.00           H  
ATOM    712  N   GLY A  46      -3.723   4.559  -6.255  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -2.717   5.548  -5.936  1.00  0.00           C  
ATOM    714  C   GLY A  46      -1.465   4.924  -5.357  1.00  0.00           C  
ATOM    715  O   GLY A  46      -1.537   3.981  -4.568  1.00  0.00           O  
ATOM    716  H   GLY A  46      -3.596   3.628  -5.975  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -2.457   6.090  -6.834  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -3.126   6.241  -5.216  1.00  0.00           H  
ATOM    719  N   LEU A  47      -0.334   5.565  -5.622  1.00  0.00           N  
ATOM    720  CA  LEU A  47       0.941   5.138  -5.066  1.00  0.00           C  
ATOM    721  C   LEU A  47       0.911   5.141  -3.541  1.00  0.00           C  
ATOM    722  O   LEU A  47       0.109   5.854  -2.932  1.00  0.00           O  
ATOM    723  CB  LEU A  47       2.061   6.061  -5.546  1.00  0.00           C  
ATOM    724  CG  LEU A  47       2.737   5.661  -6.850  1.00  0.00           C  
ATOM    725  CD1 LEU A  47       1.699   5.250  -7.873  1.00  0.00           C  
ATOM    726  CD2 LEU A  47       3.592   6.804  -7.376  1.00  0.00           C  
ATOM    727  H   LEU A  47      -0.380   6.415  -6.106  1.00  0.00           H  
ATOM    728  HA  LEU A  47       1.137   4.137  -5.404  1.00  0.00           H  
ATOM    729  HB2 LEU A  47       1.656   7.054  -5.668  1.00  0.00           H  
ATOM    730  HB3 LEU A  47       2.815   6.091  -4.785  1.00  0.00           H  
ATOM    731  HG  LEU A  47       3.382   4.815  -6.668  1.00  0.00           H  
ATOM    732 HD11 LEU A  47       1.450   4.212  -7.722  1.00  0.00           H  
ATOM    733 HD12 LEU A  47       2.096   5.389  -8.866  1.00  0.00           H  
ATOM    734 HD13 LEU A  47       0.813   5.853  -7.747  1.00  0.00           H  
ATOM    735 HD21 LEU A  47       2.967   7.502  -7.914  1.00  0.00           H  
ATOM    736 HD22 LEU A  47       4.348   6.413  -8.038  1.00  0.00           H  
ATOM    737 HD23 LEU A  47       4.066   7.310  -6.547  1.00  0.00           H  
ATOM    738  N   ILE A  48       1.796   4.323  -2.949  1.00  0.00           N  
ATOM    739  CA  ILE A  48       1.917   4.199  -1.492  1.00  0.00           C  
ATOM    740  C   ILE A  48       3.353   3.774  -1.100  1.00  0.00           C  
ATOM    741  O   ILE A  48       4.044   3.152  -1.906  1.00  0.00           O  
ATOM    742  CB  ILE A  48       0.881   3.185  -0.960  1.00  0.00           C  
ATOM    743  CG1 ILE A  48      -0.330   3.922  -0.371  1.00  0.00           C  
ATOM    744  CG2 ILE A  48       1.495   2.237   0.056  1.00  0.00           C  
ATOM    745  CD1 ILE A  48       0.004   4.826   0.794  1.00  0.00           C  
ATOM    746  H   ILE A  48       2.394   3.781  -3.508  1.00  0.00           H  
ATOM    747  HA  ILE A  48       1.706   5.162  -1.061  1.00  0.00           H  
ATOM    748  HB  ILE A  48       0.547   2.588  -1.795  1.00  0.00           H  
ATOM    749 HG12 ILE A  48      -0.772   4.538  -1.141  1.00  0.00           H  
ATOM    750 HG13 ILE A  48      -1.058   3.199  -0.035  1.00  0.00           H  
ATOM    751 HG21 ILE A  48       0.714   1.649   0.502  1.00  0.00           H  
ATOM    752 HG22 ILE A  48       2.009   2.798   0.818  1.00  0.00           H  
ATOM    753 HG23 ILE A  48       2.196   1.584  -0.443  1.00  0.00           H  
ATOM    754 HD11 ILE A  48       0.187   4.232   1.675  1.00  0.00           H  
ATOM    755 HD12 ILE A  48      -0.824   5.491   0.977  1.00  0.00           H  
ATOM    756 HD13 ILE A  48       0.882   5.406   0.562  1.00  0.00           H  
ATOM    757  N   PRO A  49       3.846   4.108   0.126  1.00  0.00           N  
ATOM    758  CA  PRO A  49       5.210   3.742   0.543  1.00  0.00           C  
ATOM    759  C   PRO A  49       5.331   2.277   0.976  1.00  0.00           C  
ATOM    760  O   PRO A  49       4.608   1.804   1.854  1.00  0.00           O  
ATOM    761  CB  PRO A  49       5.495   4.696   1.699  1.00  0.00           C  
ATOM    762  CG  PRO A  49       4.155   4.963   2.301  1.00  0.00           C  
ATOM    763  CD  PRO A  49       3.144   4.871   1.182  1.00  0.00           C  
ATOM    764  HA  PRO A  49       5.906   3.920  -0.263  1.00  0.00           H  
ATOM    765  HB2 PRO A  49       6.162   4.222   2.407  1.00  0.00           H  
ATOM    766  HB3 PRO A  49       5.945   5.602   1.322  1.00  0.00           H  
ATOM    767  HG2 PRO A  49       3.942   4.219   3.053  1.00  0.00           H  
ATOM    768  HG3 PRO A  49       4.140   5.948   2.739  1.00  0.00           H  
ATOM    769  HD2 PRO A  49       2.267   4.346   1.524  1.00  0.00           H  
ATOM    770  HD3 PRO A  49       2.879   5.857   0.833  1.00  0.00           H  
ATOM    771  N   SER A  50       6.245   1.572   0.316  1.00  0.00           N  
ATOM    772  CA  SER A  50       6.498   0.145   0.538  1.00  0.00           C  
ATOM    773  C   SER A  50       6.775  -0.303   1.989  1.00  0.00           C  
ATOM    774  O   SER A  50       6.228  -1.307   2.440  1.00  0.00           O  
ATOM    775  CB  SER A  50       7.673  -0.319  -0.327  1.00  0.00           C  
ATOM    776  OG  SER A  50       7.219  -0.978  -1.499  1.00  0.00           O  
ATOM    777  H   SER A  50       6.762   2.029  -0.380  1.00  0.00           H  
ATOM    778  HA  SER A  50       5.618  -0.387   0.220  1.00  0.00           H  
ATOM    779  HB2 SER A  50       8.264   0.538  -0.616  1.00  0.00           H  
ATOM    780  HB3 SER A  50       8.288  -1.003   0.240  1.00  0.00           H  
ATOM    781  HG  SER A  50       6.363  -0.626  -1.757  1.00  0.00           H  
ATOM    782  N   ASN A  51       7.556   0.486   2.736  1.00  0.00           N  
ATOM    783  CA  ASN A  51       7.875   0.174   4.142  1.00  0.00           C  
ATOM    784  C   ASN A  51       6.655   0.301   5.065  1.00  0.00           C  
ATOM    785  O   ASN A  51       6.726  -0.086   6.232  1.00  0.00           O  
ATOM    786  CB  ASN A  51       8.992   1.103   4.626  1.00  0.00           C  
ATOM    787  CG  ASN A  51       8.710   2.562   4.315  1.00  0.00           C  
ATOM    788  OD1 ASN A  51       8.659   2.966   3.152  1.00  0.00           O  
ATOM    789  ND2 ASN A  51       8.525   3.364   5.358  1.00  0.00           N  
ATOM    790  H   ASN A  51       7.923   1.303   2.336  1.00  0.00           H  
ATOM    791  HA  ASN A  51       8.231  -0.846   4.180  1.00  0.00           H  
ATOM    792  HB2 ASN A  51       9.100   0.997   5.694  1.00  0.00           H  
ATOM    793  HB3 ASN A  51       9.917   0.823   4.144  1.00  0.00           H  
ATOM    794 HD21 ASN A  51       8.579   2.974   6.255  1.00  0.00           H  
ATOM    795 HD22 ASN A  51       8.342   4.312   5.188  1.00  0.00           H  
ATOM    796  N   TYR A  52       5.547   0.815   4.569  1.00  0.00           N  
ATOM    797  CA  TYR A  52       4.367   0.971   5.417  1.00  0.00           C  
ATOM    798  C   TYR A  52       3.329  -0.146   5.236  1.00  0.00           C  
ATOM    799  O   TYR A  52       2.230  -0.063   5.796  1.00  0.00           O  
ATOM    800  CB  TYR A  52       3.718   2.327   5.133  1.00  0.00           C  
ATOM    801  CG  TYR A  52       4.270   3.453   5.977  1.00  0.00           C  
ATOM    802  CD1 TYR A  52       3.865   3.608   7.291  1.00  0.00           C  
ATOM    803  CD2 TYR A  52       5.193   4.360   5.466  1.00  0.00           C  
ATOM    804  CE1 TYR A  52       4.360   4.633   8.076  1.00  0.00           C  
ATOM    805  CE2 TYR A  52       5.692   5.386   6.249  1.00  0.00           C  
ATOM    806  CZ  TYR A  52       5.270   5.516   7.552  1.00  0.00           C  
ATOM    807  OH  TYR A  52       5.764   6.531   8.339  1.00  0.00           O  
ATOM    808  H   TYR A  52       5.515   1.104   3.634  1.00  0.00           H  
ATOM    809  HA  TYR A  52       4.681   0.977   6.451  1.00  0.00           H  
ATOM    810  HB2 TYR A  52       3.864   2.585   4.096  1.00  0.00           H  
ATOM    811  HB3 TYR A  52       2.665   2.257   5.339  1.00  0.00           H  
ATOM    812  HD1 TYR A  52       3.148   2.913   7.702  1.00  0.00           H  
ATOM    813  HD2 TYR A  52       5.521   4.257   4.443  1.00  0.00           H  
ATOM    814  HE1 TYR A  52       4.031   4.740   9.095  1.00  0.00           H  
ATOM    815  HE2 TYR A  52       6.407   6.081   5.838  1.00  0.00           H  
ATOM    816  HH  TYR A  52       5.977   6.185   9.211  1.00  0.00           H  
ATOM    817  N   ILE A  53       3.669  -1.199   4.488  1.00  0.00           N  
ATOM    818  CA  ILE A  53       2.735  -2.308   4.283  1.00  0.00           C  
ATOM    819  C   ILE A  53       3.214  -3.607   4.922  1.00  0.00           C  
ATOM    820  O   ILE A  53       4.254  -4.151   4.551  1.00  0.00           O  
ATOM    821  CB  ILE A  53       2.477  -2.542   2.791  1.00  0.00           C  
ATOM    822  CG1 ILE A  53       3.728  -3.076   2.091  1.00  0.00           C  
ATOM    823  CG2 ILE A  53       2.011  -1.250   2.162  1.00  0.00           C  
ATOM    824  CD1 ILE A  53       3.718  -4.581   1.902  1.00  0.00           C  
ATOM    825  H   ILE A  53       4.561  -1.238   4.083  1.00  0.00           H  
ATOM    826  HA  ILE A  53       1.795  -2.030   4.739  1.00  0.00           H  
ATOM    827  HB  ILE A  53       1.682  -3.264   2.695  1.00  0.00           H  
ATOM    828 HG12 ILE A  53       3.809  -2.619   1.116  1.00  0.00           H  
ATOM    829 HG13 ILE A  53       4.598  -2.819   2.678  1.00  0.00           H  
ATOM    830 HG21 ILE A  53       2.413  -1.165   1.164  1.00  0.00           H  
ATOM    831 HG22 ILE A  53       2.345  -0.414   2.762  1.00  0.00           H  
ATOM    832 HG23 ILE A  53       0.936  -1.253   2.121  1.00  0.00           H  
ATOM    833 HD11 ILE A  53       4.732  -4.947   1.859  1.00  0.00           H  
ATOM    834 HD12 ILE A  53       3.206  -4.828   0.983  1.00  0.00           H  
ATOM    835 HD13 ILE A  53       3.204  -5.045   2.733  1.00  0.00           H  
ATOM    836  N   GLU A  54       2.434  -4.101   5.881  1.00  0.00           N  
ATOM    837  CA  GLU A  54       2.751  -5.342   6.578  1.00  0.00           C  
ATOM    838  C   GLU A  54       2.256  -6.565   5.804  1.00  0.00           C  
ATOM    839  O   GLU A  54       1.327  -6.471   4.997  1.00  0.00           O  
ATOM    840  CB  GLU A  54       2.145  -5.329   7.981  1.00  0.00           C  
ATOM    841  CG  GLU A  54       3.163  -5.070   9.077  1.00  0.00           C  
ATOM    842  CD  GLU A  54       4.320  -6.049   9.040  1.00  0.00           C  
ATOM    843  OE1 GLU A  54       4.216  -7.117   9.678  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       5.333  -5.749   8.372  1.00  0.00           O  
ATOM    845  H   GLU A  54       1.614  -3.617   6.117  1.00  0.00           H  
ATOM    846  HA  GLU A  54       3.826  -5.401   6.665  1.00  0.00           H  
ATOM    847  HB2 GLU A  54       1.393  -4.556   8.029  1.00  0.00           H  
ATOM    848  HB3 GLU A  54       1.678  -6.285   8.172  1.00  0.00           H  
ATOM    849  HG2 GLU A  54       3.553  -4.070   8.958  1.00  0.00           H  
ATOM    850  HG3 GLU A  54       2.670  -5.153  10.034  1.00  0.00           H  
ATOM    851  N   MET A  55       2.883  -7.711   6.078  1.00  0.00           N  
ATOM    852  CA  MET A  55       2.522  -8.974   5.435  1.00  0.00           C  
ATOM    853  C   MET A  55       2.756 -10.148   6.390  1.00  0.00           C  
ATOM    854  O   MET A  55       1.892 -11.009   6.556  1.00  0.00           O  
ATOM    855  CB  MET A  55       3.334  -9.173   4.154  1.00  0.00           C  
ATOM    856  CG  MET A  55       2.604  -9.978   3.088  1.00  0.00           C  
ATOM    857  SD  MET A  55       3.179 -11.684   2.987  1.00  0.00           S  
ATOM    858  CE  MET A  55       4.209 -11.612   1.524  1.00  0.00           C  
ATOM    859  H   MET A  55       3.605  -7.707   6.740  1.00  0.00           H  
ATOM    860  HA  MET A  55       1.472  -8.933   5.185  1.00  0.00           H  
ATOM    861  HB2 MET A  55       3.577  -8.205   3.742  1.00  0.00           H  
ATOM    862  HB3 MET A  55       4.250  -9.689   4.399  1.00  0.00           H  
ATOM    863  HG2 MET A  55       1.550  -9.982   3.319  1.00  0.00           H  
ATOM    864  HG3 MET A  55       2.758  -9.504   2.129  1.00  0.00           H  
ATOM    865  HE1 MET A  55       3.612 -11.301   0.679  1.00  0.00           H  
ATOM    866  HE2 MET A  55       4.627 -12.588   1.330  1.00  0.00           H  
ATOM    867  HE3 MET A  55       5.007 -10.902   1.681  1.00  0.00           H  
ATOM    868  N   LYS A  56       3.929 -10.166   7.017  1.00  0.00           N  
ATOM    869  CA  LYS A  56       4.289 -11.220   7.966  1.00  0.00           C  
ATOM    870  C   LYS A  56       4.344 -12.591   7.298  1.00  0.00           C  
ATOM    871  O   LYS A  56       3.352 -13.319   7.264  1.00  0.00           O  
ATOM    872  CB  LYS A  56       3.300 -11.257   9.136  1.00  0.00           C  
ATOM    873  CG  LYS A  56       3.395 -10.057  10.065  1.00  0.00           C  
ATOM    874  CD  LYS A  56       4.819  -9.819  10.543  1.00  0.00           C  
ATOM    875  CE  LYS A  56       5.294 -10.930  11.462  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       6.690 -11.341  11.156  1.00  0.00           N  
ATOM    877  H   LYS A  56       4.571  -9.446   6.844  1.00  0.00           H  
ATOM    878  HA  LYS A  56       5.270 -10.992   8.350  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       2.295 -11.295   8.741  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       3.482 -12.149   9.716  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       3.053  -9.180   9.541  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       2.765 -10.235  10.924  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       5.476  -9.767   9.689  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       4.852  -8.885  11.082  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       5.247 -10.578  12.481  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       4.640 -11.783  11.345  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       7.340 -10.548  11.324  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       6.767 -11.634  10.161  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       6.967 -12.139  11.763  1.00  0.00           H  
ATOM    890  N   ASN A  57       5.519 -12.941   6.785  1.00  0.00           N  
ATOM    891  CA  ASN A  57       5.725 -14.228   6.134  1.00  0.00           C  
ATOM    892  C   ASN A  57       7.015 -14.864   6.644  1.00  0.00           C  
ATOM    893  O   ASN A  57       8.093 -14.637   6.095  1.00  0.00           O  
ATOM    894  CB  ASN A  57       5.785 -14.060   4.612  1.00  0.00           C  
ATOM    895  CG  ASN A  57       6.828 -13.045   4.179  1.00  0.00           C  
ATOM    896  OD1 ASN A  57       7.835 -13.398   3.567  1.00  0.00           O  
ATOM    897  ND2 ASN A  57       6.590 -11.776   4.492  1.00  0.00           N  
ATOM    898  H   ASN A  57       6.273 -12.320   6.858  1.00  0.00           H  
ATOM    899  HA  ASN A  57       4.895 -14.870   6.389  1.00  0.00           H  
ATOM    900  HB2 ASN A  57       6.029 -15.010   4.160  1.00  0.00           H  
ATOM    901  HB3 ASN A  57       4.821 -13.733   4.253  1.00  0.00           H  
ATOM    902 HD21 ASN A  57       5.766 -11.565   4.979  1.00  0.00           H  
ATOM    903 HD22 ASN A  57       7.249 -11.102   4.225  1.00  0.00           H  
ATOM    904  N   HIS A  58       6.896 -15.629   7.727  1.00  0.00           N  
ATOM    905  CA  HIS A  58       8.041 -16.269   8.362  1.00  0.00           C  
ATOM    906  C   HIS A  58       8.989 -15.220   8.930  1.00  0.00           C  
ATOM    907  O   HIS A  58      10.206 -15.313   8.773  1.00  0.00           O  
ATOM    908  CB  HIS A  58       8.787 -17.200   7.405  1.00  0.00           C  
ATOM    909  CG  HIS A  58       8.101 -18.516   7.206  1.00  0.00           C  
ATOM    910  ND1 HIS A  58       7.779 -19.360   8.247  1.00  0.00           N  
ATOM    911  CD2 HIS A  58       7.671 -19.129   6.079  1.00  0.00           C  
ATOM    912  CE1 HIS A  58       7.180 -20.435   7.770  1.00  0.00           C  
ATOM    913  NE2 HIS A  58       7.101 -20.320   6.457  1.00  0.00           N  
ATOM    914  H   HIS A  58       6.018 -15.734   8.148  1.00  0.00           H  
ATOM    915  HA  HIS A  58       7.659 -16.861   9.182  1.00  0.00           H  
ATOM    916  HB2 HIS A  58       8.875 -16.722   6.441  1.00  0.00           H  
ATOM    917  HB3 HIS A  58       9.773 -17.395   7.797  1.00  0.00           H  
ATOM    918  HD1 HIS A  58       7.965 -19.196   9.195  1.00  0.00           H  
ATOM    919  HD2 HIS A  58       7.758 -18.752   5.070  1.00  0.00           H  
ATOM    920  HE1 HIS A  58       6.811 -21.265   8.355  1.00  0.00           H  
ATOM    921  HE2 HIS A  58       6.594 -20.919   5.869  1.00  0.00           H  
ATOM    922  N   ASP A  59       8.417 -14.235   9.619  1.00  0.00           N  
ATOM    923  CA  ASP A  59       9.205 -13.173  10.235  1.00  0.00           C  
ATOM    924  C   ASP A  59      10.132 -12.511   9.221  1.00  0.00           C  
ATOM    925  O   ASP A  59      11.219 -13.067   8.961  1.00  0.00           O  
ATOM    926  CB  ASP A  59      10.008 -13.722  11.418  1.00  0.00           C  
ATOM    927  CG  ASP A  59       9.720 -12.970  12.706  1.00  0.00           C  
ATOM    928  OD1 ASP A  59       8.668 -13.232  13.326  1.00  0.00           O  
ATOM    929  OD2 ASP A  59      10.546 -12.117  13.092  1.00  0.00           O  
ATOM    930  OXT ASP A  59       9.760 -11.441   8.698  1.00  0.00           O  
ATOM    931  H   ASP A  59       7.447 -14.243   9.760  1.00  0.00           H  
ATOM    932  HA  ASP A  59       8.518 -12.430  10.599  1.00  0.00           H  
ATOM    933  HB2 ASP A  59       9.758 -14.762  11.565  1.00  0.00           H  
ATOM    934  HB3 ASP A  59      11.063 -13.636  11.201  1.00  0.00           H  
TER     935      ASP A  59                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -4.734 -10.664  -3.819  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.536  -9.912  -3.360  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.913  -8.786  -2.397  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.829  -8.012  -2.678  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.819  -9.327  -4.580  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.713  -8.482  -5.480  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.535  -9.444  -6.766  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.227  -9.416  -6.175  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.558 -10.040  -3.722  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.828 -11.506  -3.216  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.582 -10.933  -4.809  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.872 -10.598  -2.855  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.011  -8.710  -4.234  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.413 -10.135  -5.168  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.468  -8.006  -4.871  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.107  -7.722  -5.952  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.821  -8.783  -6.817  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.250  -9.028  -5.168  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.630 -10.418  -6.184  1.00  0.00           H  
ATOM     20  N   GLU A   2      -3.176  -8.645  -1.296  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -3.468  -7.570  -0.352  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.440  -7.461   0.774  1.00  0.00           C  
ATOM     23  O   GLU A   2      -1.858  -8.453   1.210  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -4.859  -7.776   0.258  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -5.078  -9.175   0.819  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -6.547  -9.535   0.936  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -7.238  -9.564  -0.104  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -7.007  -9.790   2.069  1.00  0.00           O  
ATOM     29  H   GLU A   2      -2.429  -9.256  -1.130  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -3.472  -6.647  -0.910  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -4.997  -7.067   1.060  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -5.605  -7.595  -0.502  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.601  -9.890   0.166  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -4.630  -9.230   1.800  1.00  0.00           H  
ATOM     35  N   ALA A   3      -2.308  -6.240   1.285  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.404  -5.939   2.393  1.00  0.00           C  
ATOM     37  C   ALA A   3      -2.076  -5.062   3.444  1.00  0.00           C  
ATOM     38  O   ALA A   3      -3.249  -4.716   3.320  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -0.145  -5.264   1.868  1.00  0.00           C  
ATOM     40  H   ALA A   3      -2.860  -5.522   0.910  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -1.115  -6.857   2.884  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -0.351  -4.811   0.910  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       0.639  -6.000   1.757  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.173  -4.504   2.565  1.00  0.00           H  
ATOM     45  N   ILE A   4      -1.326  -4.743   4.499  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -1.868  -3.931   5.585  1.00  0.00           C  
ATOM     47  C   ILE A   4      -0.882  -2.862   6.054  1.00  0.00           C  
ATOM     48  O   ILE A   4       0.324  -3.102   6.140  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -2.285  -4.796   6.796  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -2.877  -6.134   6.339  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -3.289  -4.043   7.657  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -2.994  -7.151   7.453  1.00  0.00           C  
ATOM     53  H   ILE A   4      -0.403  -5.077   4.558  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -2.750  -3.438   5.211  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.406  -4.985   7.394  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -3.867  -5.966   5.941  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -2.250  -6.556   5.568  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -4.256  -4.055   7.176  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -2.962  -3.020   7.779  1.00  0.00           H  
ATOM     60 HG23 ILE A   4      -3.361  -4.516   8.624  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -2.769  -8.135   7.069  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -3.999  -7.141   7.849  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -2.295  -6.905   8.240  1.00  0.00           H  
ATOM     64  N   ALA A   5      -1.426  -1.693   6.389  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.633  -0.563   6.875  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.068  -0.793   8.277  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.813  -1.044   9.224  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -1.468   0.705   6.855  1.00  0.00           C  
ATOM     69  H   ALA A   5      -2.398  -1.584   6.323  1.00  0.00           H  
ATOM     70  HA  ALA A   5       0.204  -0.417   6.208  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -0.836   1.555   7.057  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -2.239   0.641   7.609  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.925   0.818   5.883  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.245  -0.618   8.411  1.00  0.00           N  
ATOM     75  CA  LYS A   6       1.912  -0.735   9.707  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.963   0.629  10.410  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.091   0.718  11.632  1.00  0.00           O  
ATOM     78  CB  LYS A   6       3.322  -1.306   9.547  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.924  -1.826  10.845  1.00  0.00           C  
ATOM     80  CD  LYS A   6       3.045  -2.889  11.489  1.00  0.00           C  
ATOM     81  CE  LYS A   6       2.910  -4.116  10.604  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       1.489  -4.417  10.283  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.765  -0.372   7.618  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.330  -1.401  10.324  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       3.291  -2.120   8.838  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       3.970  -0.531   9.162  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       4.891  -2.256  10.634  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       4.038  -1.001  11.532  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       3.487  -3.184  12.430  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       2.063  -2.474  11.667  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       3.449  -3.942   9.684  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       3.342  -4.964  11.118  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       0.969  -3.534  10.103  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       1.040  -4.915  11.077  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       1.433  -5.018   9.436  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.830   1.682   9.600  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.826   3.058  10.100  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.969   3.940   9.187  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.319   3.475   8.250  1.00  0.00           O  
ATOM    100  CB  HIS A   7       3.254   3.605  10.186  1.00  0.00           C  
ATOM    101  CG  HIS A   7       3.945   3.276  11.475  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       5.252   2.838  11.538  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       3.506   3.326  12.755  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       5.585   2.632  12.800  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       4.544   2.920  13.558  1.00  0.00           N  
ATOM    106  H   HIS A   7       1.712   1.530   8.641  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.388   3.051  11.087  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.840   3.190   9.380  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       3.226   4.680  10.088  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       5.848   2.700  10.772  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       2.522   3.629  13.083  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       6.546   2.285  13.151  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       4.487   2.762  14.524  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.866   5.201   9.618  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.003   6.165   8.936  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.721   6.877   7.795  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.906   7.183   7.903  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.541   7.196   9.929  1.00  0.00           C  
ATOM    119  CG  ASP A   8       0.559   7.855  10.735  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       1.426   8.517  10.126  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       0.555   7.712  11.975  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.285   5.452  10.468  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -0.836   5.617   8.522  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.074   7.964   9.387  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -1.220   6.708  10.612  1.00  0.00           H  
ATOM    126  N   PHE A   9       0.005   7.141   6.700  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.612   7.839   5.567  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.358   8.851   4.954  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.387   8.469   4.403  1.00  0.00           O  
ATOM    130  CB  PHE A   9       1.072   6.864   4.480  1.00  0.00           C  
ATOM    131  CG  PHE A   9       2.110   7.442   3.561  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       1.758   8.372   2.596  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       3.437   7.059   3.665  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       2.712   8.908   1.751  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       4.393   7.593   2.822  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       4.031   8.518   1.864  1.00  0.00           C  
ATOM    137  H   PHE A   9      -0.937   6.879   6.658  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.468   8.366   5.961  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.494   5.987   4.946  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       0.221   6.573   3.880  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       0.727   8.680   2.508  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       3.722   6.334   4.412  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       2.425   9.632   1.002  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       5.424   7.289   2.914  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       4.777   8.933   1.204  1.00  0.00           H  
ATOM    146  N   SER A  10       0.016  10.131   4.967  1.00  0.00           N  
ATOM    147  CA  SER A  10      -0.817  11.166   4.347  1.00  0.00           C  
ATOM    148  C   SER A  10      -0.137  11.756   3.108  1.00  0.00           C  
ATOM    149  O   SER A  10       0.934  12.358   3.173  1.00  0.00           O  
ATOM    150  CB  SER A  10      -1.201  12.263   5.340  1.00  0.00           C  
ATOM    151  OG  SER A  10      -0.063  12.740   6.038  1.00  0.00           O  
ATOM    152  H   SER A  10       0.889  10.374   5.338  1.00  0.00           H  
ATOM    153  HA  SER A  10      -1.709  10.696   3.959  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -1.652  13.086   4.807  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -1.907  11.867   6.056  1.00  0.00           H  
ATOM    156  HG  SER A  10      -0.340  13.131   6.871  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.813  11.540   1.978  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.374  11.984   0.656  1.00  0.00           C  
ATOM    159  C   ALA A  11      -0.253  13.503   0.562  1.00  0.00           C  
ATOM    160  O   ALA A  11      -0.953  14.242   1.253  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -1.369  11.457  -0.369  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.651  11.049   2.035  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.584  11.528   0.465  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.951  10.591  -0.860  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -1.571  12.222  -1.104  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -2.286  11.181   0.129  1.00  0.00           H  
ATOM    167  N   THR A  12       0.712  13.945  -0.232  1.00  0.00           N  
ATOM    168  CA  THR A  12       0.975  15.369  -0.411  1.00  0.00           C  
ATOM    169  C   THR A  12       0.709  15.780  -1.859  1.00  0.00           C  
ATOM    170  O   THR A  12       0.004  16.759  -2.109  1.00  0.00           O  
ATOM    171  CB  THR A  12       2.398  15.736   0.008  1.00  0.00           C  
ATOM    172  OG1 THR A  12       3.320  14.748  -0.413  1.00  0.00           O  
ATOM    173  CG2 THR A  12       2.554  15.908   1.503  1.00  0.00           C  
ATOM    174  H   THR A  12       1.301  13.272  -0.633  1.00  0.00           H  
ATOM    175  HA  THR A  12       0.267  15.922   0.186  1.00  0.00           H  
ATOM    176  HB  THR A  12       2.668  16.672  -0.461  1.00  0.00           H  
ATOM    177  HG1 THR A  12       3.573  14.912  -1.325  1.00  0.00           H  
ATOM    178 HG21 THR A  12       2.973  16.882   1.710  1.00  0.00           H  
ATOM    179 HG22 THR A  12       3.212  15.143   1.887  1.00  0.00           H  
ATOM    180 HG23 THR A  12       1.587  15.824   1.976  1.00  0.00           H  
ATOM    181  N   ALA A  13       1.237  15.017  -2.809  1.00  0.00           N  
ATOM    182  CA  ALA A  13       1.044  15.284  -4.232  1.00  0.00           C  
ATOM    183  C   ALA A  13      -0.287  14.714  -4.724  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.903  13.873  -4.071  1.00  0.00           O  
ATOM    185  CB  ALA A  13       2.209  14.690  -5.008  1.00  0.00           C  
ATOM    186  H   ALA A  13       1.775  14.246  -2.535  1.00  0.00           H  
ATOM    187  HA  ALA A  13       1.046  16.354  -4.379  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       2.781  14.046  -4.360  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       2.840  15.487  -5.374  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       1.831  14.118  -5.843  1.00  0.00           H  
ATOM    191  N   ASP A  14      -0.722  15.212  -5.879  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -1.984  14.806  -6.495  1.00  0.00           C  
ATOM    193  C   ASP A  14      -1.958  13.377  -7.026  1.00  0.00           C  
ATOM    194  O   ASP A  14      -3.008  12.772  -7.241  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -2.341  15.741  -7.652  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -1.207  15.893  -8.646  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -0.778  14.869  -9.219  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -0.746  17.036  -8.853  1.00  0.00           O  
ATOM    199  H   ASP A  14      -0.188  15.913  -6.311  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -2.756  14.879  -5.745  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -3.199  15.347  -8.175  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -2.583  16.717  -7.258  1.00  0.00           H  
ATOM    203  N   ASP A  15      -0.769  12.870  -7.327  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -0.642  11.539  -7.906  1.00  0.00           C  
ATOM    205  C   ASP A  15      -0.269  10.458  -6.893  1.00  0.00           C  
ATOM    206  O   ASP A  15      -0.016   9.310  -7.248  1.00  0.00           O  
ATOM    207  CB  ASP A  15       0.397  11.565  -9.029  1.00  0.00           C  
ATOM    208  CG  ASP A  15       0.076  10.580 -10.137  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       0.148   9.359  -9.885  1.00  0.00           O  
ATOM    210  OD2 ASP A  15      -0.248  11.029 -11.256  1.00  0.00           O  
ATOM    211  H   ASP A  15       0.032  13.423  -7.211  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -1.601  11.285  -8.330  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       0.433  12.556  -9.456  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       1.366  11.317  -8.621  1.00  0.00           H  
ATOM    215  N   GLU A  16      -0.232  10.871  -5.620  1.00  0.00           N  
ATOM    216  CA  GLU A  16       0.119   9.998  -4.498  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.104   9.539  -3.716  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.189  10.108  -3.837  1.00  0.00           O  
ATOM    219  CB  GLU A  16       1.064  10.739  -3.546  1.00  0.00           C  
ATOM    220  CG  GLU A  16       2.106   9.851  -2.879  1.00  0.00           C  
ATOM    221  CD  GLU A  16       3.510  10.417  -2.982  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       3.942  10.740  -4.108  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       4.176  10.540  -1.932  1.00  0.00           O  
ATOM    224  H   GLU A  16      -0.442  11.808  -5.431  1.00  0.00           H  
ATOM    225  HA  GLU A  16       0.617   9.126  -4.862  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       1.583  11.505  -4.102  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.477  11.208  -2.771  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       1.854   9.745  -1.836  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       2.089   8.883  -3.346  1.00  0.00           H  
ATOM    230  N   LEU A  17      -0.901   8.511  -2.890  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -1.989   7.967  -2.081  1.00  0.00           C  
ATOM    232  C   LEU A  17      -1.694   8.092  -0.591  1.00  0.00           C  
ATOM    233  O   LEU A  17      -0.629   8.565  -0.195  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -2.218   6.496  -2.473  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -3.671   6.001  -2.573  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -4.014   5.151  -1.362  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -4.672   7.146  -2.722  1.00  0.00           C  
ATOM    238  H   LEU A  17      -0.006   8.101  -2.831  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -2.868   8.542  -2.296  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -1.744   6.331  -3.427  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -1.708   5.882  -1.744  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -3.761   5.369  -3.448  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -3.832   4.110  -1.588  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -5.046   5.288  -1.111  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -3.401   5.450  -0.527  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -4.182   8.006  -3.145  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -5.075   7.400  -1.752  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -5.477   6.837  -3.374  1.00  0.00           H  
ATOM    249  N   SER A  18      -2.653   7.673   0.235  1.00  0.00           N  
ATOM    250  CA  SER A  18      -2.516   7.742   1.684  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.335   6.630   2.330  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.280   6.121   1.728  1.00  0.00           O  
ATOM    253  CB  SER A  18      -3.013   9.089   2.210  1.00  0.00           C  
ATOM    254  OG  SER A  18      -4.357   9.331   1.831  1.00  0.00           O  
ATOM    255  H   SER A  18      -3.497   7.306  -0.102  1.00  0.00           H  
ATOM    256  HA  SER A  18      -1.476   7.624   1.953  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -2.952   9.101   3.286  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -2.395   9.872   1.807  1.00  0.00           H  
ATOM    259  HG  SER A  18      -4.554   8.857   1.020  1.00  0.00           H  
ATOM    260  N   PHE A  19      -2.965   6.240   3.544  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.679   5.167   4.229  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.382   5.136   5.725  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.384   5.694   6.182  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.294   3.839   3.586  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -1.814   3.583   3.640  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -1.233   3.037   4.773  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -1.001   3.902   2.567  1.00  0.00           C  
ATOM    268  CE1 PHE A  19       0.130   2.812   4.831  1.00  0.00           C  
ATOM    269  CE2 PHE A  19       0.361   3.677   2.627  1.00  0.00           C  
ATOM    270  CZ  PHE A  19       0.924   3.134   3.755  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.189   6.666   3.964  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.735   5.333   4.090  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -3.795   3.034   4.103  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -3.598   3.845   2.550  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -1.855   2.785   5.616  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -1.438   4.331   1.676  1.00  0.00           H  
ATOM    277  HE1 PHE A  19       0.571   2.387   5.719  1.00  0.00           H  
ATOM    278  HE2 PHE A  19       0.985   3.928   1.794  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       1.987   2.963   3.796  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.271   4.494   6.487  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.108   4.419   7.936  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.746   3.008   8.397  1.00  0.00           C  
ATOM    283  O   ARG A  20      -4.063   2.021   7.732  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.391   4.870   8.638  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -5.865   6.258   8.231  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -6.886   6.820   9.214  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -6.491   6.609  10.608  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -6.587   7.534  11.562  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -7.073   8.740  11.291  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -6.199   7.247  12.797  1.00  0.00           N  
ATOM    291  H   ARG A  20      -5.059   4.079   6.080  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.308   5.094   8.201  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -6.178   4.166   8.411  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.218   4.868   9.702  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -5.015   6.921   8.194  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -6.318   6.198   7.252  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -6.986   7.880   9.034  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -7.836   6.337   9.041  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -6.138   5.729  10.849  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -7.372   8.964  10.367  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -7.139   9.424  12.017  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -5.836   6.339  13.009  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -6.268   7.938  13.517  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.077   2.932   9.544  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.659   1.655  10.119  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.827   0.674  10.209  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.905   1.008  10.704  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -2.023   1.881  11.492  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -0.932   0.883  11.835  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -1.501  -0.491  12.150  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -1.515  -0.764  13.644  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -2.561   0.032  14.345  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.856   3.765  10.009  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.908   1.228   9.469  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -1.594   2.872  11.516  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -2.793   1.815  12.245  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -0.266   0.799  10.995  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -0.388   1.244  12.696  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -2.509  -0.547  11.779  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -0.894  -1.238  11.661  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -1.711  -1.815  13.800  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -0.548  -0.514  14.052  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -2.256   0.246  15.315  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -3.451  -0.502  14.382  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -2.727   0.926  13.841  1.00  0.00           H  
ATOM    326  N   GLY A  22      -3.571  -0.560   9.770  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -4.569  -1.613   9.835  1.00  0.00           C  
ATOM    328  C   GLY A  22      -5.396  -1.756   8.575  1.00  0.00           C  
ATOM    329  O   GLY A  22      -6.167  -2.708   8.452  1.00  0.00           O  
ATOM    330  H   GLY A  22      -2.673  -0.767   9.438  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -4.068  -2.550  10.023  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -5.230  -1.410  10.663  1.00  0.00           H  
ATOM    333  N   GLN A  23      -5.261  -0.825   7.640  1.00  0.00           N  
ATOM    334  CA  GLN A  23      -6.045  -0.879   6.411  1.00  0.00           C  
ATOM    335  C   GLN A  23      -5.491  -1.827   5.349  1.00  0.00           C  
ATOM    336  O   GLN A  23      -4.319  -2.190   5.402  1.00  0.00           O  
ATOM    337  CB  GLN A  23      -6.138   0.492   5.746  1.00  0.00           C  
ATOM    338  CG  GLN A  23      -6.856   1.527   6.594  1.00  0.00           C  
ATOM    339  CD  GLN A  23      -8.350   1.284   6.667  1.00  0.00           C  
ATOM    340  OE1 GLN A  23      -8.835   0.586   7.558  1.00  0.00           O  
ATOM    341  NE2 GLN A  23      -9.088   1.863   5.728  1.00  0.00           N  
ATOM    342  H   GLN A  23      -4.645  -0.074   7.768  1.00  0.00           H  
ATOM    343  HA  GLN A  23      -7.041  -1.200   6.668  1.00  0.00           H  
ATOM    344  HB2 GLN A  23      -5.139   0.850   5.546  1.00  0.00           H  
ATOM    345  HB3 GLN A  23      -6.669   0.391   4.810  1.00  0.00           H  
ATOM    346  HG2 GLN A  23      -6.452   1.496   7.595  1.00  0.00           H  
ATOM    347  HG3 GLN A  23      -6.685   2.505   6.168  1.00  0.00           H  
ATOM    348 HE21 GLN A  23      -8.633   2.405   5.050  1.00  0.00           H  
ATOM    349 HE22 GLN A  23     -10.058   1.722   5.749  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.331  -2.269   4.417  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -5.895  -3.208   3.383  1.00  0.00           C  
ATOM    352  C   ILE A  24      -5.680  -2.521   2.031  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.633  -2.107   1.372  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -6.904  -4.371   3.235  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -7.033  -5.118   4.566  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -6.480  -5.335   2.131  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -8.464  -5.364   4.991  1.00  0.00           C  
ATOM    358  H   ILE A  24      -7.268  -1.980   4.438  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -4.955  -3.624   3.708  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.865  -3.957   2.970  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -6.545  -6.078   4.483  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -6.551  -4.543   5.344  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -7.348  -5.864   1.764  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -5.768  -6.043   2.527  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -6.027  -4.784   1.321  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -9.134  -4.983   4.236  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -8.652  -4.859   5.927  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -8.626  -6.423   5.114  1.00  0.00           H  
ATOM    369  N   LEU A  25      -4.412  -2.395   1.638  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -4.050  -1.750   0.375  1.00  0.00           C  
ATOM    371  C   LEU A  25      -3.748  -2.785  -0.710  1.00  0.00           C  
ATOM    372  O   LEU A  25      -3.036  -3.759  -0.463  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -2.829  -0.854   0.587  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -3.063   0.342   1.517  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -2.529   0.051   2.913  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -2.414   1.593   0.952  1.00  0.00           C  
ATOM    377  H   LEU A  25      -3.700  -2.730   2.223  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -4.880  -1.128   0.071  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -2.034  -1.457   1.000  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -2.511  -0.479  -0.373  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -4.125   0.524   1.596  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -3.354  -0.011   3.607  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -1.862   0.846   3.217  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -1.993  -0.885   2.906  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -2.940   2.466   1.307  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -2.450   1.565  -0.128  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -1.386   1.638   1.278  1.00  0.00           H  
ATOM    388  N   LYS A  26      -4.278  -2.567  -1.914  1.00  0.00           N  
ATOM    389  CA  LYS A  26      -4.058  -3.493  -3.027  1.00  0.00           C  
ATOM    390  C   LYS A  26      -2.962  -3.011  -3.982  1.00  0.00           C  
ATOM    391  O   LYS A  26      -3.039  -1.924  -4.548  1.00  0.00           O  
ATOM    392  CB  LYS A  26      -5.360  -3.700  -3.800  1.00  0.00           C  
ATOM    393  CG  LYS A  26      -5.328  -4.891  -4.745  1.00  0.00           C  
ATOM    394  CD  LYS A  26      -6.566  -4.932  -5.626  1.00  0.00           C  
ATOM    395  CE  LYS A  26      -6.256  -4.486  -7.046  1.00  0.00           C  
ATOM    396  NZ  LYS A  26      -7.311  -3.585  -7.587  1.00  0.00           N  
ATOM    397  H   LYS A  26      -4.828  -1.770  -2.058  1.00  0.00           H  
ATOM    398  HA  LYS A  26      -3.753  -4.437  -2.601  1.00  0.00           H  
ATOM    399  HB2 LYS A  26      -6.164  -3.850  -3.094  1.00  0.00           H  
ATOM    400  HB3 LYS A  26      -5.563  -2.814  -4.382  1.00  0.00           H  
ATOM    401  HG2 LYS A  26      -4.452  -4.815  -5.373  1.00  0.00           H  
ATOM    402  HG3 LYS A  26      -5.279  -5.800  -4.162  1.00  0.00           H  
ATOM    403  HD2 LYS A  26      -6.945  -5.942  -5.651  1.00  0.00           H  
ATOM    404  HD3 LYS A  26      -7.315  -4.275  -5.208  1.00  0.00           H  
ATOM    405  HE2 LYS A  26      -5.313  -3.961  -7.048  1.00  0.00           H  
ATOM    406  HE3 LYS A  26      -6.182  -5.360  -7.676  1.00  0.00           H  
ATOM    407  HZ1 LYS A  26      -7.801  -3.100  -6.809  1.00  0.00           H  
ATOM    408  HZ2 LYS A  26      -8.006  -4.135  -8.132  1.00  0.00           H  
ATOM    409  HZ3 LYS A  26      -6.885  -2.871  -8.213  1.00  0.00           H  
ATOM    410  N   ILE A  27      -2.029  -3.917  -4.258  1.00  0.00           N  
ATOM    411  CA  ILE A  27      -0.939  -3.656  -5.205  1.00  0.00           C  
ATOM    412  C   ILE A  27      -1.338  -3.897  -6.663  1.00  0.00           C  
ATOM    413  O   ILE A  27      -1.995  -4.889  -6.985  1.00  0.00           O  
ATOM    414  CB  ILE A  27       0.295  -4.544  -4.899  1.00  0.00           C  
ATOM    415  CG1 ILE A  27      -0.028  -6.034  -5.082  1.00  0.00           C  
ATOM    416  CG2 ILE A  27       0.813  -4.282  -3.495  1.00  0.00           C  
ATOM    417  CD1 ILE A  27      -0.954  -6.606  -4.031  1.00  0.00           C  
ATOM    418  H   ILE A  27      -2.102  -4.797  -3.852  1.00  0.00           H  
ATOM    419  HA  ILE A  27      -0.643  -2.627  -5.091  1.00  0.00           H  
ATOM    420  HB  ILE A  27       1.077  -4.273  -5.593  1.00  0.00           H  
ATOM    421 HG12 ILE A  27      -0.494  -6.180  -6.043  1.00  0.00           H  
ATOM    422 HG13 ILE A  27       0.892  -6.598  -5.048  1.00  0.00           H  
ATOM    423 HG21 ILE A  27       1.881  -4.122  -3.529  1.00  0.00           H  
ATOM    424 HG22 ILE A  27       0.597  -5.130  -2.865  1.00  0.00           H  
ATOM    425 HG23 ILE A  27       0.330  -3.411  -3.095  1.00  0.00           H  
ATOM    426 HD11 ILE A  27      -1.128  -7.642  -4.241  1.00  0.00           H  
ATOM    427 HD12 ILE A  27      -1.892  -6.080  -4.047  1.00  0.00           H  
ATOM    428 HD13 ILE A  27      -0.502  -6.507  -3.056  1.00  0.00           H  
ATOM    429  N   LEU A  28      -0.905  -2.992  -7.551  1.00  0.00           N  
ATOM    430  CA  LEU A  28      -1.186  -3.127  -8.981  1.00  0.00           C  
ATOM    431  C   LEU A  28       0.103  -3.449  -9.744  1.00  0.00           C  
ATOM    432  O   LEU A  28       0.113  -4.297 -10.637  1.00  0.00           O  
ATOM    433  CB  LEU A  28      -1.827  -1.860  -9.573  1.00  0.00           C  
ATOM    434  CG  LEU A  28      -3.278  -1.985 -10.048  1.00  0.00           C  
ATOM    435  CD1 LEU A  28      -3.342  -2.674 -11.400  1.00  0.00           C  
ATOM    436  CD2 LEU A  28      -4.134  -2.721  -9.025  1.00  0.00           C  
ATOM    437  H   LEU A  28      -0.366  -2.235  -7.238  1.00  0.00           H  
ATOM    438  HA  LEU A  28      -1.868  -3.956  -9.092  1.00  0.00           H  
ATOM    439  HB2 LEU A  28      -1.789  -1.087  -8.819  1.00  0.00           H  
ATOM    440  HB3 LEU A  28      -1.227  -1.541 -10.412  1.00  0.00           H  
ATOM    441  HG  LEU A  28      -3.687  -0.992 -10.169  1.00  0.00           H  
ATOM    442 HD11 LEU A  28      -2.989  -1.996 -12.165  1.00  0.00           H  
ATOM    443 HD12 LEU A  28      -4.363  -2.955 -11.613  1.00  0.00           H  
ATOM    444 HD13 LEU A  28      -2.719  -3.555 -11.387  1.00  0.00           H  
ATOM    445 HD21 LEU A  28      -3.501  -3.264  -8.341  1.00  0.00           H  
ATOM    446 HD22 LEU A  28      -4.789  -3.412  -9.534  1.00  0.00           H  
ATOM    447 HD23 LEU A  28      -4.727  -2.005  -8.474  1.00  0.00           H  
ATOM    448  N   ASN A  29       1.191  -2.777  -9.366  1.00  0.00           N  
ATOM    449  CA  ASN A  29       2.491  -2.983 -10.003  1.00  0.00           C  
ATOM    450  C   ASN A  29       3.620  -2.743  -9.002  1.00  0.00           C  
ATOM    451  O   ASN A  29       3.570  -1.808  -8.205  1.00  0.00           O  
ATOM    452  CB  ASN A  29       2.647  -2.046 -11.205  1.00  0.00           C  
ATOM    453  CG  ASN A  29       2.381  -2.741 -12.526  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       1.659  -2.222 -13.378  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       2.964  -3.919 -12.707  1.00  0.00           N  
ATOM    456  H   ASN A  29       1.116  -2.126  -8.637  1.00  0.00           H  
ATOM    457  HA  ASN A  29       2.530  -4.001 -10.366  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       1.950  -1.227 -11.107  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       3.654  -1.655 -11.222  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       3.528  -4.272 -11.988  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.807  -4.389 -13.553  1.00  0.00           H  
ATOM    462  N   MET A  30       4.658  -3.580  -9.081  1.00  0.00           N  
ATOM    463  CA  MET A  30       5.820  -3.459  -8.202  1.00  0.00           C  
ATOM    464  C   MET A  30       7.103  -3.228  -9.007  1.00  0.00           C  
ATOM    465  O   MET A  30       7.952  -2.424  -8.620  1.00  0.00           O  
ATOM    466  CB  MET A  30       5.963  -4.714  -7.344  1.00  0.00           C  
ATOM    467  CG  MET A  30       5.979  -6.001  -8.151  1.00  0.00           C  
ATOM    468  SD  MET A  30       6.345  -7.448  -7.141  1.00  0.00           S  
ATOM    469  CE  MET A  30       4.716  -8.182  -7.005  1.00  0.00           C  
ATOM    470  H   MET A  30       4.646  -4.288  -9.757  1.00  0.00           H  
ATOM    471  HA  MET A  30       5.657  -2.610  -7.556  1.00  0.00           H  
ATOM    472  HB2 MET A  30       6.885  -4.652  -6.787  1.00  0.00           H  
ATOM    473  HB3 MET A  30       5.137  -4.758  -6.649  1.00  0.00           H  
ATOM    474  HG2 MET A  30       5.011  -6.135  -8.609  1.00  0.00           H  
ATOM    475  HG3 MET A  30       6.732  -5.918  -8.922  1.00  0.00           H  
ATOM    476  HE1 MET A  30       3.979  -7.404  -6.873  1.00  0.00           H  
ATOM    477  HE2 MET A  30       4.691  -8.850  -6.156  1.00  0.00           H  
ATOM    478  HE3 MET A  30       4.495  -8.738  -7.904  1.00  0.00           H  
ATOM    479  N   GLU A  31       7.197  -3.874 -10.169  1.00  0.00           N  
ATOM    480  CA  GLU A  31       8.304  -3.709 -11.107  1.00  0.00           C  
ATOM    481  C   GLU A  31       9.702  -3.321 -10.575  1.00  0.00           C  
ATOM    482  O   GLU A  31      10.186  -3.884  -9.594  1.00  0.00           O  
ATOM    483  CB  GLU A  31       7.851  -2.769 -12.250  1.00  0.00           C  
ATOM    484  CG  GLU A  31       7.568  -3.493 -13.560  1.00  0.00           C  
ATOM    485  CD  GLU A  31       7.282  -2.540 -14.705  1.00  0.00           C  
ATOM    486  OE1 GLU A  31       6.305  -1.769 -14.606  1.00  0.00           O  
ATOM    487  OE2 GLU A  31       8.035  -2.567 -15.702  1.00  0.00           O  
ATOM    488  H   GLU A  31       6.454  -4.419 -10.499  1.00  0.00           H  
ATOM    489  HA  GLU A  31       8.406  -4.635 -11.668  1.00  0.00           H  
ATOM    490  HB2 GLU A  31       6.946  -2.267 -11.944  1.00  0.00           H  
ATOM    491  HB3 GLU A  31       8.610  -2.032 -12.432  1.00  0.00           H  
ATOM    492  HG2 GLU A  31       8.428  -4.092 -13.819  1.00  0.00           H  
ATOM    493  HG3 GLU A  31       6.711  -4.135 -13.423  1.00  0.00           H  
ATOM    494  N   ASP A  32      10.324  -2.339 -11.231  1.00  0.00           N  
ATOM    495  CA  ASP A  32      11.615  -1.770 -10.831  1.00  0.00           C  
ATOM    496  C   ASP A  32      11.381  -0.622  -9.850  1.00  0.00           C  
ATOM    497  O   ASP A  32      12.342   0.033  -9.444  1.00  0.00           O  
ATOM    498  CB  ASP A  32      12.614  -1.301 -11.890  1.00  0.00           C  
ATOM    499  CG  ASP A  32      11.987  -0.419 -12.953  1.00  0.00           C  
ATOM    500  OD1 ASP A  32      11.903   0.808 -12.731  1.00  0.00           O  
ATOM    501  OD2 ASP A  32      11.588  -0.953 -14.008  1.00  0.00           O  
ATOM    502  H   ASP A  32       9.861  -1.905 -11.970  1.00  0.00           H  
ATOM    503  HA  ASP A  32      12.096  -2.421 -10.117  1.00  0.00           H  
ATOM    504  HB2 ASP A  32      13.404  -0.745 -11.409  1.00  0.00           H  
ATOM    505  HB3 ASP A  32      13.036  -2.170 -12.376  1.00  0.00           H  
ATOM    506  N   ASP A  33      10.175  -0.499  -9.315  1.00  0.00           N  
ATOM    507  CA  ASP A  33       9.837   0.443  -8.257  1.00  0.00           C  
ATOM    508  C   ASP A  33       9.548  -0.397  -7.009  1.00  0.00           C  
ATOM    509  O   ASP A  33       8.397  -0.586  -6.615  1.00  0.00           O  
ATOM    510  CB  ASP A  33       8.612   1.252  -8.670  1.00  0.00           C  
ATOM    511  CG  ASP A  33       8.951   2.321  -9.689  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       9.690   3.262  -9.335  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       8.479   2.213 -10.840  1.00  0.00           O  
ATOM    514  H   ASP A  33       9.490  -1.143  -9.577  1.00  0.00           H  
ATOM    515  HA  ASP A  33      10.678   1.085  -8.037  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       7.881   0.586  -9.103  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       8.191   1.729  -7.800  1.00  0.00           H  
ATOM    518  N   SER A  34      10.633  -0.845  -6.371  1.00  0.00           N  
ATOM    519  CA  SER A  34      10.557  -1.629  -5.140  1.00  0.00           C  
ATOM    520  C   SER A  34      10.112  -0.743  -3.982  1.00  0.00           C  
ATOM    521  O   SER A  34       9.306  -1.170  -3.155  1.00  0.00           O  
ATOM    522  CB  SER A  34      11.922  -2.245  -4.826  1.00  0.00           C  
ATOM    523  OG  SER A  34      11.784  -3.484  -4.153  1.00  0.00           O  
ATOM    524  H   SER A  34      11.514  -0.620  -6.731  1.00  0.00           H  
ATOM    525  HA  SER A  34       9.834  -2.422  -5.268  1.00  0.00           H  
ATOM    526  HB2 SER A  34      12.460  -2.408  -5.748  1.00  0.00           H  
ATOM    527  HB3 SER A  34      12.484  -1.568  -4.198  1.00  0.00           H  
ATOM    528  HG  SER A  34      12.345  -4.140  -4.574  1.00  0.00           H  
ATOM    529  N   ASN A  35      10.701   0.442  -3.852  1.00  0.00           N  
ATOM    530  CA  ASN A  35      10.384   1.297  -2.715  1.00  0.00           C  
ATOM    531  C   ASN A  35       9.058   2.021  -2.909  1.00  0.00           C  
ATOM    532  O   ASN A  35       8.352   2.282  -1.935  1.00  0.00           O  
ATOM    533  CB  ASN A  35      11.512   2.293  -2.440  1.00  0.00           C  
ATOM    534  CG  ASN A  35      12.872   1.626  -2.387  1.00  0.00           C  
ATOM    535  OD1 ASN A  35      13.160   0.849  -1.477  1.00  0.00           O  
ATOM    536  ND2 ASN A  35      13.718   1.929  -3.365  1.00  0.00           N  
ATOM    537  H   ASN A  35      11.390   0.712  -4.494  1.00  0.00           H  
ATOM    538  HA  ASN A  35      10.287   0.639  -1.864  1.00  0.00           H  
ATOM    539  HB2 ASN A  35      11.529   3.031  -3.225  1.00  0.00           H  
ATOM    540  HB3 ASN A  35      11.333   2.781  -1.494  1.00  0.00           H  
ATOM    541 HD21 ASN A  35      13.419   2.558  -4.057  1.00  0.00           H  
ATOM    542 HD22 ASN A  35      14.604   1.513  -3.356  1.00  0.00           H  
ATOM    543  N   TRP A  36       8.690   2.318  -4.151  1.00  0.00           N  
ATOM    544  CA  TRP A  36       7.417   2.974  -4.410  1.00  0.00           C  
ATOM    545  C   TRP A  36       6.499   1.995  -5.139  1.00  0.00           C  
ATOM    546  O   TRP A  36       6.926   1.368  -6.108  1.00  0.00           O  
ATOM    547  CB  TRP A  36       7.630   4.245  -5.239  1.00  0.00           C  
ATOM    548  CG  TRP A  36       8.101   5.405  -4.413  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       7.337   6.418  -3.905  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       9.446   5.667  -3.990  1.00  0.00           C  
ATOM    551  NE1 TRP A  36       8.123   7.292  -3.194  1.00  0.00           N  
ATOM    552  CE2 TRP A  36       9.421   6.853  -3.229  1.00  0.00           C  
ATOM    553  CE3 TRP A  36      10.667   5.014  -4.177  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      10.570   7.398  -2.662  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      11.808   5.556  -3.611  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      11.751   6.736  -2.860  1.00  0.00           C  
ATOM    557  H   TRP A  36       9.256   2.070  -4.911  1.00  0.00           H  
ATOM    558  HA  TRP A  36       6.999   3.228  -3.446  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       8.369   4.052  -6.001  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       6.697   4.524  -5.708  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       6.271   6.507  -4.051  1.00  0.00           H  
ATOM    562  HE1 TRP A  36       7.806   8.099  -2.735  1.00  0.00           H  
ATOM    563  HE3 TRP A  36      10.731   4.103  -4.752  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      10.545   8.307  -2.079  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      12.760   5.065  -3.745  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      12.668   7.124  -2.437  1.00  0.00           H  
ATOM    567  N   TYR A  37       5.265   1.819  -4.686  1.00  0.00           N  
ATOM    568  CA  TYR A  37       4.355   0.887  -5.347  1.00  0.00           C  
ATOM    569  C   TYR A  37       2.953   1.473  -5.441  1.00  0.00           C  
ATOM    570  O   TYR A  37       2.643   2.454  -4.770  1.00  0.00           O  
ATOM    571  CB  TYR A  37       4.359  -0.480  -4.651  1.00  0.00           C  
ATOM    572  CG  TYR A  37       3.407  -0.624  -3.484  1.00  0.00           C  
ATOM    573  CD1 TYR A  37       3.769  -0.211  -2.209  1.00  0.00           C  
ATOM    574  CD2 TYR A  37       2.158  -1.205  -3.653  1.00  0.00           C  
ATOM    575  CE1 TYR A  37       2.911  -0.369  -1.139  1.00  0.00           C  
ATOM    576  CE2 TYR A  37       1.299  -1.370  -2.586  1.00  0.00           C  
ATOM    577  CZ  TYR A  37       1.677  -0.954  -1.334  1.00  0.00           C  
ATOM    578  OH  TYR A  37       0.818  -1.128  -0.272  1.00  0.00           O  
ATOM    579  H   TYR A  37       4.969   2.307  -3.888  1.00  0.00           H  
ATOM    580  HA  TYR A  37       4.724   0.755  -6.355  1.00  0.00           H  
ATOM    581  HB2 TYR A  37       4.098  -1.236  -5.374  1.00  0.00           H  
ATOM    582  HB3 TYR A  37       5.358  -0.679  -4.286  1.00  0.00           H  
ATOM    583  HD1 TYR A  37       4.735   0.248  -2.059  1.00  0.00           H  
ATOM    584  HD2 TYR A  37       1.861  -1.535  -4.637  1.00  0.00           H  
ATOM    585  HE1 TYR A  37       3.209  -0.036  -0.157  1.00  0.00           H  
ATOM    586  HE2 TYR A  37       0.329  -1.819  -2.739  1.00  0.00           H  
ATOM    587  HH  TYR A  37       0.260  -1.892  -0.429  1.00  0.00           H  
ATOM    588  N   ARG A  38       2.115   0.889  -6.294  1.00  0.00           N  
ATOM    589  CA  ARG A  38       0.761   1.398  -6.476  1.00  0.00           C  
ATOM    590  C   ARG A  38      -0.256   0.617  -5.656  1.00  0.00           C  
ATOM    591  O   ARG A  38      -0.254  -0.611  -5.615  1.00  0.00           O  
ATOM    592  CB  ARG A  38       0.367   1.382  -7.956  1.00  0.00           C  
ATOM    593  CG  ARG A  38      -0.616   2.473  -8.353  1.00  0.00           C  
ATOM    594  CD  ARG A  38      -1.481   2.038  -9.528  1.00  0.00           C  
ATOM    595  NE  ARG A  38      -1.165   2.782 -10.747  1.00  0.00           N  
ATOM    596  CZ  ARG A  38      -0.868   2.213 -11.916  1.00  0.00           C  
ATOM    597  NH1 ARG A  38      -0.841   0.891 -12.040  1.00  0.00           N  
ATOM    598  NH2 ARG A  38      -0.595   2.973 -12.969  1.00  0.00           N  
ATOM    599  H   ARG A  38       2.417   0.120  -6.822  1.00  0.00           H  
ATOM    600  HA  ARG A  38       0.761   2.413  -6.122  1.00  0.00           H  
ATOM    601  HB2 ARG A  38       1.260   1.499  -8.554  1.00  0.00           H  
ATOM    602  HB3 ARG A  38      -0.081   0.425  -8.183  1.00  0.00           H  
ATOM    603  HG2 ARG A  38      -1.254   2.692  -7.511  1.00  0.00           H  
ATOM    604  HG3 ARG A  38      -0.064   3.357  -8.632  1.00  0.00           H  
ATOM    605  HD2 ARG A  38      -1.321   0.986  -9.705  1.00  0.00           H  
ATOM    606  HD3 ARG A  38      -2.517   2.204  -9.275  1.00  0.00           H  
ATOM    607  HE  ARG A  38      -1.176   3.761 -10.693  1.00  0.00           H  
ATOM    608 HH11 ARG A  38      -1.046   0.309 -11.256  1.00  0.00           H  
ATOM    609 HH12 ARG A  38      -0.616   0.477 -12.922  1.00  0.00           H  
ATOM    610 HH21 ARG A  38      -0.614   3.968 -12.886  1.00  0.00           H  
ATOM    611 HH22 ARG A  38      -0.371   2.547 -13.847  1.00  0.00           H  
ATOM    612  N   ALA A  39      -1.082   1.389  -4.958  1.00  0.00           N  
ATOM    613  CA  ALA A  39      -2.090   0.814  -4.080  1.00  0.00           C  
ATOM    614  C   ALA A  39      -3.501   1.183  -4.515  1.00  0.00           C  
ATOM    615  O   ALA A  39      -3.705   2.162  -5.233  1.00  0.00           O  
ATOM    616  CB  ALA A  39      -1.853   1.259  -2.647  1.00  0.00           C  
ATOM    617  H   ALA A  39      -0.984   2.362  -5.002  1.00  0.00           H  
ATOM    618  HA  ALA A  39      -1.984  -0.258  -4.115  1.00  0.00           H  
ATOM    619  HB1 ALA A  39      -2.352   0.580  -1.973  1.00  0.00           H  
ATOM    620  HB2 ALA A  39      -2.245   2.255  -2.509  1.00  0.00           H  
ATOM    621  HB3 ALA A  39      -0.793   1.257  -2.440  1.00  0.00           H  
ATOM    622  N   GLU A  40      -4.465   0.384  -4.061  1.00  0.00           N  
ATOM    623  CA  GLU A  40      -5.873   0.597  -4.373  1.00  0.00           C  
ATOM    624  C   GLU A  40      -6.713   0.500  -3.101  1.00  0.00           C  
ATOM    625  O   GLU A  40      -6.723  -0.534  -2.433  1.00  0.00           O  
ATOM    626  CB  GLU A  40      -6.359  -0.449  -5.379  1.00  0.00           C  
ATOM    627  CG  GLU A  40      -6.808   0.140  -6.707  1.00  0.00           C  
ATOM    628  CD  GLU A  40      -8.129  -0.430  -7.187  1.00  0.00           C  
ATOM    629  OE1 GLU A  40      -8.862  -1.014  -6.361  1.00  0.00           O  
ATOM    630  OE2 GLU A  40      -8.432  -0.293  -8.391  1.00  0.00           O  
ATOM    631  H   GLU A  40      -4.219  -0.373  -3.489  1.00  0.00           H  
ATOM    632  HA  GLU A  40      -5.985   1.587  -4.785  1.00  0.00           H  
ATOM    633  HB2 GLU A  40      -5.555  -1.143  -5.573  1.00  0.00           H  
ATOM    634  HB3 GLU A  40      -7.189  -0.989  -4.949  1.00  0.00           H  
ATOM    635  HG2 GLU A  40      -6.917   1.209  -6.594  1.00  0.00           H  
ATOM    636  HG3 GLU A  40      -6.053  -0.066  -7.451  1.00  0.00           H  
ATOM    637  N   LEU A  41      -7.440   1.567  -2.786  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -8.313   1.599  -1.617  1.00  0.00           C  
ATOM    639  C   LEU A  41      -9.497   2.528  -1.871  1.00  0.00           C  
ATOM    640  O   LEU A  41      -9.371   3.540  -2.561  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -7.549   2.031  -0.360  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -6.454   3.073  -0.576  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -7.060   4.468  -0.607  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -5.397   2.964   0.518  1.00  0.00           C  
ATOM    645  H   LEU A  41      -7.408   2.341  -3.387  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -8.690   0.598  -1.468  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -8.262   2.435   0.344  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -7.097   1.154   0.077  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -5.975   2.893  -1.527  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -6.534   5.073  -1.328  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -6.976   4.918   0.371  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -8.100   4.403  -0.887  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -5.329   3.902   1.050  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -4.441   2.733   0.073  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -5.670   2.179   1.209  1.00  0.00           H  
ATOM    656  N   ASP A  42     -10.672   2.089  -1.434  1.00  0.00           N  
ATOM    657  CA  ASP A  42     -11.910   2.828  -1.667  1.00  0.00           C  
ATOM    658  C   ASP A  42     -12.101   3.174  -3.146  1.00  0.00           C  
ATOM    659  O   ASP A  42     -12.824   4.113  -3.480  1.00  0.00           O  
ATOM    660  CB  ASP A  42     -11.926   4.105  -0.828  1.00  0.00           C  
ATOM    661  CG  ASP A  42     -13.311   4.440  -0.310  1.00  0.00           C  
ATOM    662  OD1 ASP A  42     -14.299   3.952  -0.898  1.00  0.00           O  
ATOM    663  OD2 ASP A  42     -13.408   5.188   0.685  1.00  0.00           O  
ATOM    664  H   ASP A  42     -10.714   1.208  -1.005  1.00  0.00           H  
ATOM    665  HA  ASP A  42     -12.730   2.199  -1.354  1.00  0.00           H  
ATOM    666  HB2 ASP A  42     -11.266   3.981   0.018  1.00  0.00           H  
ATOM    667  HB3 ASP A  42     -11.578   4.930  -1.433  1.00  0.00           H  
ATOM    668  N   GLY A  43     -11.465   2.408  -4.027  1.00  0.00           N  
ATOM    669  CA  GLY A  43     -11.597   2.650  -5.455  1.00  0.00           C  
ATOM    670  C   GLY A  43     -10.626   3.689  -5.990  1.00  0.00           C  
ATOM    671  O   GLY A  43     -10.846   4.249  -7.063  1.00  0.00           O  
ATOM    672  H   GLY A  43     -10.910   1.666  -3.707  1.00  0.00           H  
ATOM    673  HA2 GLY A  43     -11.432   1.721  -5.979  1.00  0.00           H  
ATOM    674  HA3 GLY A  43     -12.605   2.985  -5.654  1.00  0.00           H  
ATOM    675  N   LYS A  44      -9.581   3.989  -5.224  1.00  0.00           N  
ATOM    676  CA  LYS A  44      -8.596   4.992  -5.621  1.00  0.00           C  
ATOM    677  C   LYS A  44      -7.207   4.357  -5.697  1.00  0.00           C  
ATOM    678  O   LYS A  44      -6.816   3.610  -4.802  1.00  0.00           O  
ATOM    679  CB  LYS A  44      -8.573   6.135  -4.599  1.00  0.00           C  
ATOM    680  CG  LYS A  44      -9.954   6.629  -4.191  1.00  0.00           C  
ATOM    681  CD  LYS A  44     -10.793   7.021  -5.398  1.00  0.00           C  
ATOM    682  CE  LYS A  44     -12.106   7.667  -4.980  1.00  0.00           C  
ATOM    683  NZ  LYS A  44     -12.812   6.869  -3.940  1.00  0.00           N  
ATOM    684  H   LYS A  44      -9.484   3.564  -4.348  1.00  0.00           H  
ATOM    685  HA  LYS A  44      -8.868   5.381  -6.591  1.00  0.00           H  
ATOM    686  HB2 LYS A  44      -8.061   5.795  -3.711  1.00  0.00           H  
ATOM    687  HB3 LYS A  44      -8.028   6.965  -5.020  1.00  0.00           H  
ATOM    688  HG2 LYS A  44     -10.464   5.844  -3.652  1.00  0.00           H  
ATOM    689  HG3 LYS A  44      -9.840   7.492  -3.550  1.00  0.00           H  
ATOM    690  HD2 LYS A  44     -10.236   7.724  -6.000  1.00  0.00           H  
ATOM    691  HD3 LYS A  44     -11.008   6.139  -5.980  1.00  0.00           H  
ATOM    692  HE2 LYS A  44     -11.898   8.650  -4.585  1.00  0.00           H  
ATOM    693  HE3 LYS A  44     -12.742   7.755  -5.847  1.00  0.00           H  
ATOM    694  HZ1 LYS A  44     -13.690   7.349  -3.656  1.00  0.00           H  
ATOM    695  HZ2 LYS A  44     -12.206   6.757  -3.102  1.00  0.00           H  
ATOM    696  HZ3 LYS A  44     -13.048   5.927  -4.312  1.00  0.00           H  
ATOM    697  N   GLU A  45      -6.432   4.715  -6.722  1.00  0.00           N  
ATOM    698  CA  GLU A  45      -5.068   4.203  -6.860  1.00  0.00           C  
ATOM    699  C   GLU A  45      -4.054   5.295  -6.527  1.00  0.00           C  
ATOM    700  O   GLU A  45      -4.421   6.452  -6.326  1.00  0.00           O  
ATOM    701  CB  GLU A  45      -4.809   3.664  -8.277  1.00  0.00           C  
ATOM    702  CG  GLU A  45      -6.063   3.225  -9.021  1.00  0.00           C  
ATOM    703  CD  GLU A  45      -6.525   4.248 -10.040  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -5.716   4.625 -10.914  1.00  0.00           O  
ATOM    705  OE2 GLU A  45      -7.699   4.671  -9.967  1.00  0.00           O  
ATOM    706  H   GLU A  45      -6.771   5.371  -7.365  1.00  0.00           H  
ATOM    707  HA  GLU A  45      -4.951   3.407  -6.145  1.00  0.00           H  
ATOM    708  HB2 GLU A  45      -4.329   4.436  -8.860  1.00  0.00           H  
ATOM    709  HB3 GLU A  45      -4.145   2.815  -8.209  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -5.854   2.298  -9.536  1.00  0.00           H  
ATOM    711  HG3 GLU A  45      -6.856   3.067  -8.305  1.00  0.00           H  
ATOM    712  N   GLY A  46      -2.800   4.887  -6.305  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -1.760   5.823  -5.894  1.00  0.00           C  
ATOM    714  C   GLY A  46      -0.458   5.122  -5.526  1.00  0.00           C  
ATOM    715  O   GLY A  46      -0.362   3.904  -5.639  1.00  0.00           O  
ATOM    716  H   GLY A  46      -2.597   3.926  -6.359  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -1.569   6.507  -6.704  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -2.112   6.382  -5.043  1.00  0.00           H  
ATOM    719  N   LEU A  47       0.556   5.894  -5.113  1.00  0.00           N  
ATOM    720  CA  LEU A  47       1.845   5.300  -4.736  1.00  0.00           C  
ATOM    721  C   LEU A  47       2.050   5.402  -3.219  1.00  0.00           C  
ATOM    722  O   LEU A  47       1.587   6.357  -2.588  1.00  0.00           O  
ATOM    723  CB  LEU A  47       3.060   5.964  -5.421  1.00  0.00           C  
ATOM    724  CG  LEU A  47       2.795   7.117  -6.390  1.00  0.00           C  
ATOM    725  CD1 LEU A  47       1.778   6.736  -7.455  1.00  0.00           C  
ATOM    726  CD2 LEU A  47       2.353   8.343  -5.630  1.00  0.00           C  
ATOM    727  H   LEU A  47       0.433   6.865  -5.055  1.00  0.00           H  
ATOM    728  HA  LEU A  47       1.810   4.259  -5.018  1.00  0.00           H  
ATOM    729  HB2 LEU A  47       3.716   6.332  -4.647  1.00  0.00           H  
ATOM    730  HB3 LEU A  47       3.589   5.192  -5.962  1.00  0.00           H  
ATOM    731  HG  LEU A  47       3.719   7.363  -6.895  1.00  0.00           H  
ATOM    732 HD11 LEU A  47       1.411   5.740  -7.265  1.00  0.00           H  
ATOM    733 HD12 LEU A  47       2.249   6.767  -8.427  1.00  0.00           H  
ATOM    734 HD13 LEU A  47       0.956   7.433  -7.433  1.00  0.00           H  
ATOM    735 HD21 LEU A  47       2.142   8.070  -4.609  1.00  0.00           H  
ATOM    736 HD22 LEU A  47       1.467   8.744  -6.087  1.00  0.00           H  
ATOM    737 HD23 LEU A  47       3.134   9.087  -5.651  1.00  0.00           H  
ATOM    738  N   ILE A  48       2.765   4.424  -2.653  1.00  0.00           N  
ATOM    739  CA  ILE A  48       3.070   4.405  -1.219  1.00  0.00           C  
ATOM    740  C   ILE A  48       4.393   3.676  -0.950  1.00  0.00           C  
ATOM    741  O   ILE A  48       4.933   3.028  -1.846  1.00  0.00           O  
ATOM    742  CB  ILE A  48       1.937   3.755  -0.409  1.00  0.00           C  
ATOM    743  CG1 ILE A  48       1.516   2.430  -1.035  1.00  0.00           C  
ATOM    744  CG2 ILE A  48       0.747   4.703  -0.318  1.00  0.00           C  
ATOM    745  CD1 ILE A  48       0.555   1.651  -0.171  1.00  0.00           C  
ATOM    746  H   ILE A  48       3.113   3.711  -3.226  1.00  0.00           H  
ATOM    747  HA  ILE A  48       3.169   5.431  -0.892  1.00  0.00           H  
ATOM    748  HB  ILE A  48       2.299   3.571   0.591  1.00  0.00           H  
ATOM    749 HG12 ILE A  48       1.032   2.623  -1.979  1.00  0.00           H  
ATOM    750 HG13 ILE A  48       2.390   1.823  -1.199  1.00  0.00           H  
ATOM    751 HG21 ILE A  48       1.047   5.689  -0.631  1.00  0.00           H  
ATOM    752 HG22 ILE A  48       0.395   4.749   0.695  1.00  0.00           H  
ATOM    753 HG23 ILE A  48      -0.048   4.347  -0.954  1.00  0.00           H  
ATOM    754 HD11 ILE A  48       0.970   1.538   0.821  1.00  0.00           H  
ATOM    755 HD12 ILE A  48       0.383   0.685  -0.603  1.00  0.00           H  
ATOM    756 HD13 ILE A  48      -0.377   2.184  -0.112  1.00  0.00           H  
ATOM    757  N   PRO A  49       4.948   3.767   0.280  1.00  0.00           N  
ATOM    758  CA  PRO A  49       6.208   3.109   0.613  1.00  0.00           C  
ATOM    759  C   PRO A  49       6.014   1.649   1.017  1.00  0.00           C  
ATOM    760  O   PRO A  49       5.255   1.334   1.934  1.00  0.00           O  
ATOM    761  CB  PRO A  49       6.757   3.944   1.764  1.00  0.00           C  
ATOM    762  CG  PRO A  49       5.577   4.637   2.373  1.00  0.00           C  
ATOM    763  CD  PRO A  49       4.406   4.513   1.423  1.00  0.00           C  
ATOM    764  HA  PRO A  49       6.881   3.148  -0.230  1.00  0.00           H  
ATOM    765  HB2 PRO A  49       7.244   3.294   2.477  1.00  0.00           H  
ATOM    766  HB3 PRO A  49       7.471   4.656   1.379  1.00  0.00           H  
ATOM    767  HG2 PRO A  49       5.334   4.178   3.311  1.00  0.00           H  
ATOM    768  HG3 PRO A  49       5.817   5.671   2.530  1.00  0.00           H  
ATOM    769  HD2 PRO A  49       3.604   3.960   1.891  1.00  0.00           H  
ATOM    770  HD3 PRO A  49       4.063   5.489   1.120  1.00  0.00           H  
ATOM    771  N   SER A  50       6.692   0.768   0.295  1.00  0.00           N  
ATOM    772  CA  SER A  50       6.598  -0.674   0.505  1.00  0.00           C  
ATOM    773  C   SER A  50       6.885  -1.151   1.940  1.00  0.00           C  
ATOM    774  O   SER A  50       6.226  -2.060   2.449  1.00  0.00           O  
ATOM    775  CB  SER A  50       7.536  -1.410  -0.448  1.00  0.00           C  
ATOM    776  OG  SER A  50       6.920  -2.572  -0.977  1.00  0.00           O  
ATOM    777  H   SER A  50       7.263   1.103  -0.428  1.00  0.00           H  
ATOM    778  HA  SER A  50       5.589  -0.959   0.278  1.00  0.00           H  
ATOM    779  HB2 SER A  50       7.803  -0.757  -1.263  1.00  0.00           H  
ATOM    780  HB3 SER A  50       8.424  -1.698   0.080  1.00  0.00           H  
ATOM    781  HG  SER A  50       6.632  -3.139  -0.258  1.00  0.00           H  
ATOM    782  N   ASN A  51       7.803  -0.459   2.612  1.00  0.00           N  
ATOM    783  CA  ASN A  51       8.144  -0.751   4.014  1.00  0.00           C  
ATOM    784  C   ASN A  51       7.080  -0.188   4.966  1.00  0.00           C  
ATOM    785  O   ASN A  51       7.117  -0.442   6.170  1.00  0.00           O  
ATOM    786  CB  ASN A  51       9.526  -0.169   4.351  1.00  0.00           C  
ATOM    787  CG  ASN A  51       9.568   1.346   4.263  1.00  0.00           C  
ATOM    788  OD1 ASN A  51       9.728   2.030   5.272  1.00  0.00           O  
ATOM    789  ND2 ASN A  51       9.439   1.878   3.052  1.00  0.00           N  
ATOM    790  H   ASN A  51       8.233   0.294   2.168  1.00  0.00           H  
ATOM    791  HA  ASN A  51       8.178  -1.824   4.128  1.00  0.00           H  
ATOM    792  HB2 ASN A  51       9.791  -0.456   5.357  1.00  0.00           H  
ATOM    793  HB3 ASN A  51      10.255  -0.570   3.666  1.00  0.00           H  
ATOM    794 HD21 ASN A  51       9.329   1.276   2.291  1.00  0.00           H  
ATOM    795 HD22 ASN A  51       9.454   2.854   2.973  1.00  0.00           H  
ATOM    796  N   TYR A  52       6.120   0.546   4.416  1.00  0.00           N  
ATOM    797  CA  TYR A  52       5.055   1.127   5.234  1.00  0.00           C  
ATOM    798  C   TYR A  52       3.776   0.285   5.218  1.00  0.00           C  
ATOM    799  O   TYR A  52       2.796   0.628   5.882  1.00  0.00           O  
ATOM    800  CB  TYR A  52       4.747   2.531   4.731  1.00  0.00           C  
ATOM    801  CG  TYR A  52       4.894   3.604   5.789  1.00  0.00           C  
ATOM    802  CD1 TYR A  52       6.084   3.757   6.491  1.00  0.00           C  
ATOM    803  CD2 TYR A  52       3.844   4.463   6.087  1.00  0.00           C  
ATOM    804  CE1 TYR A  52       6.221   4.734   7.459  1.00  0.00           C  
ATOM    805  CE2 TYR A  52       3.976   5.440   7.053  1.00  0.00           C  
ATOM    806  CZ  TYR A  52       5.163   5.572   7.737  1.00  0.00           C  
ATOM    807  OH  TYR A  52       5.288   6.548   8.703  1.00  0.00           O  
ATOM    808  H   TYR A  52       6.122   0.700   3.450  1.00  0.00           H  
ATOM    809  HA  TYR A  52       5.413   1.196   6.251  1.00  0.00           H  
ATOM    810  HB2 TYR A  52       5.424   2.762   3.927  1.00  0.00           H  
ATOM    811  HB3 TYR A  52       3.732   2.563   4.361  1.00  0.00           H  
ATOM    812  HD1 TYR A  52       6.912   3.100   6.269  1.00  0.00           H  
ATOM    813  HD2 TYR A  52       2.912   4.361   5.551  1.00  0.00           H  
ATOM    814  HE1 TYR A  52       7.154   4.837   7.994  1.00  0.00           H  
ATOM    815  HE2 TYR A  52       3.152   6.094   7.268  1.00  0.00           H  
ATOM    816  HH  TYR A  52       6.205   6.610   8.981  1.00  0.00           H  
ATOM    817  N   ILE A  53       3.790  -0.827   4.490  1.00  0.00           N  
ATOM    818  CA  ILE A  53       2.628  -1.715   4.418  1.00  0.00           C  
ATOM    819  C   ILE A  53       3.047  -3.187   4.472  1.00  0.00           C  
ATOM    820  O   ILE A  53       4.209  -3.493   4.731  1.00  0.00           O  
ATOM    821  CB  ILE A  53       1.778  -1.466   3.154  1.00  0.00           C  
ATOM    822  CG1 ILE A  53       2.647  -0.992   1.992  1.00  0.00           C  
ATOM    823  CG2 ILE A  53       0.683  -0.452   3.445  1.00  0.00           C  
ATOM    824  CD1 ILE A  53       3.621  -2.036   1.500  1.00  0.00           C  
ATOM    825  H   ILE A  53       4.607  -1.069   4.006  1.00  0.00           H  
ATOM    826  HA  ILE A  53       2.011  -1.509   5.280  1.00  0.00           H  
ATOM    827  HB  ILE A  53       1.302  -2.394   2.877  1.00  0.00           H  
ATOM    828 HG12 ILE A  53       2.010  -0.723   1.168  1.00  0.00           H  
ATOM    829 HG13 ILE A  53       3.210  -0.125   2.300  1.00  0.00           H  
ATOM    830 HG21 ILE A  53       0.409   0.056   2.532  1.00  0.00           H  
ATOM    831 HG22 ILE A  53       1.043   0.270   4.163  1.00  0.00           H  
ATOM    832 HG23 ILE A  53      -0.180  -0.960   3.847  1.00  0.00           H  
ATOM    833 HD11 ILE A  53       3.099  -2.760   0.893  1.00  0.00           H  
ATOM    834 HD12 ILE A  53       4.075  -2.531   2.344  1.00  0.00           H  
ATOM    835 HD13 ILE A  53       4.382  -1.561   0.911  1.00  0.00           H  
ATOM    836  N   GLU A  54       2.073  -4.082   4.236  1.00  0.00           N  
ATOM    837  CA  GLU A  54       2.274  -5.545   4.246  1.00  0.00           C  
ATOM    838  C   GLU A  54       1.859  -6.152   5.588  1.00  0.00           C  
ATOM    839  O   GLU A  54       1.081  -5.551   6.329  1.00  0.00           O  
ATOM    840  CB  GLU A  54       3.729  -5.938   3.902  1.00  0.00           C  
ATOM    841  CG  GLU A  54       3.866  -6.671   2.577  1.00  0.00           C  
ATOM    842  CD  GLU A  54       3.409  -8.115   2.651  1.00  0.00           C  
ATOM    843  OE1 GLU A  54       3.801  -8.816   3.608  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       2.663  -8.547   1.746  1.00  0.00           O  
ATOM    845  H   GLU A  54       1.173  -3.742   4.053  1.00  0.00           H  
ATOM    846  HA  GLU A  54       1.625  -5.954   3.483  1.00  0.00           H  
ATOM    847  HB2 GLU A  54       4.334  -5.053   3.852  1.00  0.00           H  
ATOM    848  HB3 GLU A  54       4.114  -6.576   4.681  1.00  0.00           H  
ATOM    849  HG2 GLU A  54       3.272  -6.160   1.835  1.00  0.00           H  
ATOM    850  HG3 GLU A  54       4.904  -6.653   2.278  1.00  0.00           H  
ATOM    851  N   MET A  55       2.351  -7.360   5.877  1.00  0.00           N  
ATOM    852  CA  MET A  55       2.012  -8.057   7.114  1.00  0.00           C  
ATOM    853  C   MET A  55       3.186  -8.911   7.597  1.00  0.00           C  
ATOM    854  O   MET A  55       3.124 -10.142   7.575  1.00  0.00           O  
ATOM    855  CB  MET A  55       0.776  -8.935   6.890  1.00  0.00           C  
ATOM    856  CG  MET A  55       0.243  -9.585   8.156  1.00  0.00           C  
ATOM    857  SD  MET A  55      -0.394 -11.248   7.867  1.00  0.00           S  
ATOM    858  CE  MET A  55      -1.622 -10.931   6.601  1.00  0.00           C  
ATOM    859  H   MET A  55       2.944  -7.800   5.235  1.00  0.00           H  
ATOM    860  HA  MET A  55       1.786  -7.316   7.864  1.00  0.00           H  
ATOM    861  HB2 MET A  55      -0.011  -8.326   6.468  1.00  0.00           H  
ATOM    862  HB3 MET A  55       1.027  -9.716   6.188  1.00  0.00           H  
ATOM    863  HG2 MET A  55       1.042  -9.643   8.879  1.00  0.00           H  
ATOM    864  HG3 MET A  55      -0.555  -8.973   8.550  1.00  0.00           H  
ATOM    865  HE1 MET A  55      -2.357 -11.722   6.606  1.00  0.00           H  
ATOM    866  HE2 MET A  55      -1.141 -10.892   5.634  1.00  0.00           H  
ATOM    867  HE3 MET A  55      -2.107  -9.986   6.799  1.00  0.00           H  
ATOM    868  N   LYS A  56       4.256  -8.244   8.025  1.00  0.00           N  
ATOM    869  CA  LYS A  56       5.456  -8.925   8.512  1.00  0.00           C  
ATOM    870  C   LYS A  56       6.157  -9.688   7.389  1.00  0.00           C  
ATOM    871  O   LYS A  56       6.185 -10.919   7.378  1.00  0.00           O  
ATOM    872  CB  LYS A  56       5.110  -9.879   9.662  1.00  0.00           C  
ATOM    873  CG  LYS A  56       5.158  -9.221  11.032  1.00  0.00           C  
ATOM    874  CD  LYS A  56       3.921  -8.376  11.288  1.00  0.00           C  
ATOM    875  CE  LYS A  56       2.770  -9.218  11.812  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       2.673  -9.166  13.297  1.00  0.00           N  
ATOM    877  H   LYS A  56       4.240  -7.265   8.011  1.00  0.00           H  
ATOM    878  HA  LYS A  56       6.131  -8.169   8.883  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       4.114 -10.268   9.508  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       5.811 -10.701   9.657  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       5.220  -9.990  11.788  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       6.033  -8.590  11.086  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       4.160  -7.617  12.018  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       3.622  -7.906  10.363  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       1.849  -8.848  11.387  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       2.921 -10.243  11.504  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       1.886  -9.763  13.624  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       2.506  -8.189  13.610  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       3.557  -9.510  13.724  1.00  0.00           H  
ATOM    890  N   ASN A  57       6.728  -8.940   6.446  1.00  0.00           N  
ATOM    891  CA  ASN A  57       7.437  -9.547   5.322  1.00  0.00           C  
ATOM    892  C   ASN A  57       8.373  -8.539   4.640  1.00  0.00           C  
ATOM    893  O   ASN A  57       9.530  -8.389   5.039  1.00  0.00           O  
ATOM    894  CB  ASN A  57       6.433 -10.141   4.325  1.00  0.00           C  
ATOM    895  CG  ASN A  57       6.913 -11.449   3.728  1.00  0.00           C  
ATOM    896  OD1 ASN A  57       6.341 -12.507   3.984  1.00  0.00           O  
ATOM    897  ND2 ASN A  57       7.972 -11.382   2.929  1.00  0.00           N  
ATOM    898  H   ASN A  57       6.676  -7.964   6.512  1.00  0.00           H  
ATOM    899  HA  ASN A  57       8.039 -10.349   5.722  1.00  0.00           H  
ATOM    900  HB2 ASN A  57       5.498 -10.322   4.833  1.00  0.00           H  
ATOM    901  HB3 ASN A  57       6.269  -9.442   3.521  1.00  0.00           H  
ATOM    902 HD21 ASN A  57       8.379 -10.504   2.772  1.00  0.00           H  
ATOM    903 HD22 ASN A  57       8.304 -12.214   2.531  1.00  0.00           H  
ATOM    904  N   HIS A  58       7.878  -7.872   3.595  1.00  0.00           N  
ATOM    905  CA  HIS A  58       8.659  -6.907   2.829  1.00  0.00           C  
ATOM    906  C   HIS A  58       9.811  -7.592   2.079  1.00  0.00           C  
ATOM    907  O   HIS A  58       9.603  -8.619   1.430  1.00  0.00           O  
ATOM    908  CB  HIS A  58       9.159  -5.749   3.701  1.00  0.00           C  
ATOM    909  CG  HIS A  58       9.470  -4.507   2.930  1.00  0.00           C  
ATOM    910  ND1 HIS A  58      10.422  -3.594   3.329  1.00  0.00           N  
ATOM    911  CD2 HIS A  58       8.958  -4.033   1.772  1.00  0.00           C  
ATOM    912  CE1 HIS A  58      10.482  -2.614   2.449  1.00  0.00           C  
ATOM    913  NE2 HIS A  58       9.606  -2.856   1.497  1.00  0.00           N  
ATOM    914  H   HIS A  58       6.967  -8.054   3.296  1.00  0.00           H  
ATOM    915  HA  HIS A  58       7.990  -6.498   2.084  1.00  0.00           H  
ATOM    916  HB2 HIS A  58       8.401  -5.503   4.430  1.00  0.00           H  
ATOM    917  HB3 HIS A  58      10.057  -6.057   4.217  1.00  0.00           H  
ATOM    918  HD1 HIS A  58      10.970  -3.654   4.138  1.00  0.00           H  
ATOM    919  HD2 HIS A  58       8.185  -4.496   1.175  1.00  0.00           H  
ATOM    920  HE1 HIS A  58      11.139  -1.758   2.497  1.00  0.00           H  
ATOM    921  HE2 HIS A  58       9.519  -2.341   0.672  1.00  0.00           H  
ATOM    922  N   ASP A  59      11.018  -7.020   2.143  1.00  0.00           N  
ATOM    923  CA  ASP A  59      12.166  -7.589   1.442  1.00  0.00           C  
ATOM    924  C   ASP A  59      11.952  -7.509  -0.071  1.00  0.00           C  
ATOM    925  O   ASP A  59      10.786  -7.606  -0.509  1.00  0.00           O  
ATOM    926  CB  ASP A  59      12.402  -9.041   1.897  1.00  0.00           C  
ATOM    927  CG  ASP A  59      12.980  -9.937   0.812  1.00  0.00           C  
ATOM    928  OD1 ASP A  59      12.190 -10.511   0.033  1.00  0.00           O  
ATOM    929  OD2 ASP A  59      14.220 -10.076   0.753  1.00  0.00           O  
ATOM    930  OXT ASP A  59      12.949  -7.332  -0.802  1.00  0.00           O  
ATOM    931  H   ASP A  59      11.134  -6.183   2.632  1.00  0.00           H  
ATOM    932  HA  ASP A  59      13.033  -6.996   1.697  1.00  0.00           H  
ATOM    933  HB2 ASP A  59      13.092  -9.038   2.728  1.00  0.00           H  
ATOM    934  HB3 ASP A  59      11.464  -9.463   2.224  1.00  0.00           H  
TER     935      ASP A  59                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -0.751  -9.775  -3.715  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.806  -8.940  -4.350  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.641  -8.204  -3.302  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.298  -7.213  -3.619  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.702  -9.837  -5.212  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.374  -9.786  -6.698  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.226 -11.425  -7.437  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.883 -12.060  -7.192  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.015  -9.952  -4.428  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.194 -10.662  -3.404  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.367  -9.244  -2.907  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.334  -8.175  -4.945  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.592 -10.858  -4.878  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.732  -9.535  -5.081  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.160  -9.247  -7.209  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.439  -9.263  -6.827  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.212 -12.562  -8.091  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.553 -11.242  -6.972  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.883 -12.758  -6.369  1.00  0.00           H  
ATOM     20  N   GLU A   2      -2.584  -8.651  -2.047  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -3.311  -7.964  -0.982  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.347  -7.542   0.131  1.00  0.00           C  
ATOM     23  O   GLU A   2      -1.405  -8.270   0.446  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -4.420  -8.832  -0.375  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -3.963 -10.235  -0.008  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -3.870 -11.152  -1.212  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.859 -11.240  -1.970  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -2.807 -11.781  -1.397  1.00  0.00           O  
ATOM     29  H   GLU A   2      -2.013  -9.416  -1.823  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -3.757  -7.088  -1.431  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -4.789  -8.352   0.519  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -5.229  -8.915  -1.087  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -2.989 -10.173   0.452  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -4.667 -10.658   0.695  1.00  0.00           H  
ATOM     35  N   ALA A   3      -2.595  -6.389   0.751  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.728  -5.920   1.835  1.00  0.00           C  
ATOM     37  C   ALA A   3      -2.491  -5.159   2.918  1.00  0.00           C  
ATOM     38  O   ALA A   3      -3.687  -4.902   2.796  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -0.627  -5.048   1.264  1.00  0.00           C  
ATOM     40  H   ALA A   3      -3.368  -5.847   0.491  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -1.260  -6.777   2.298  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -1.062  -4.249   0.682  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       0.009  -5.646   0.632  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      -0.045  -4.628   2.069  1.00  0.00           H  
ATOM     45  N   ILE A   4      -1.763  -4.817   3.986  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -2.337  -4.088   5.120  1.00  0.00           C  
ATOM     47  C   ILE A   4      -1.380  -3.000   5.634  1.00  0.00           C  
ATOM     48  O   ILE A   4      -0.176  -3.226   5.763  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -2.698  -5.048   6.286  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -3.795  -6.021   5.842  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -3.143  -4.288   7.533  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -3.461  -7.476   6.097  1.00  0.00           C  
ATOM     53  H   ILE A   4      -0.817  -5.070   4.014  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -3.247  -3.615   4.779  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.814  -5.613   6.539  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -4.706  -5.794   6.376  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -3.967  -5.901   4.784  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -4.127  -4.625   7.827  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -3.171  -3.232   7.326  1.00  0.00           H  
ATOM     60 HG23 ILE A   4      -2.446  -4.479   8.336  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -4.218  -8.103   5.648  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -3.431  -7.657   7.162  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -2.499  -7.707   5.666  1.00  0.00           H  
ATOM     64  N   ALA A   5      -1.940  -1.836   5.969  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -1.159  -0.711   6.493  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.657  -0.962   7.916  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.453  -1.186   8.839  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -1.974   0.569   6.427  1.00  0.00           C  
ATOM     69  H   ALA A   5      -2.910  -1.730   5.880  1.00  0.00           H  
ATOM     70  HA  ALA A   5      -0.293  -0.584   5.858  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -2.069   0.988   7.415  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -2.955   0.351   6.032  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.476   1.278   5.782  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.655  -0.845   8.109  1.00  0.00           N  
ATOM     75  CA  LYS A   6       1.235  -0.998   9.444  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.267   0.345  10.193  1.00  0.00           C  
ATOM     77  O   LYS A   6       1.310   0.389  11.422  1.00  0.00           O  
ATOM     78  CB  LYS A   6       2.639  -1.596   9.369  1.00  0.00           C  
ATOM     79  CG  LYS A   6       2.743  -2.960  10.039  1.00  0.00           C  
ATOM     80  CD  LYS A   6       2.633  -2.852  11.555  1.00  0.00           C  
ATOM     81  CE  LYS A   6       1.301  -3.390  12.060  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       1.106  -4.826  11.702  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.232  -0.620   7.344  1.00  0.00           H  
ATOM     84  HA  LYS A   6       0.600  -1.671  10.002  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       2.921  -1.700   8.331  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       3.332  -0.926   9.857  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       1.947  -3.592   9.674  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       3.692  -3.399   9.789  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       3.433  -3.420  12.007  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       2.724  -1.814  11.839  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       1.271  -3.288  13.136  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       0.504  -2.806  11.623  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       0.129  -4.985  11.382  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       1.292  -5.431  12.526  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       1.757  -5.093  10.937  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.233   1.431   9.416  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.243   2.790   9.968  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.479   3.745   9.042  1.00  0.00           C  
ATOM     99  O   HIS A   7      -0.153   3.340   8.066  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.676   3.280  10.185  1.00  0.00           C  
ATOM    101  CG  HIS A   7       2.955   3.683  11.604  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       4.209   4.043  12.052  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       2.132   3.790  12.677  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       4.145   4.350  13.337  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       2.896   4.206  13.738  1.00  0.00           N  
ATOM    106  H   HIS A   7       1.196   1.321   8.443  1.00  0.00           H  
ATOM    107  HA  HIS A   7       0.738   2.755  10.922  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.363   2.489   9.920  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.857   4.135   9.552  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       5.024   4.073  11.509  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       1.070   3.587  12.694  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       4.974   4.664  13.954  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       2.584   4.306  14.662  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.428   5.000   9.502  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.349   6.029   8.804  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.478   6.717   7.721  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.683   6.919   7.881  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.907   7.088   9.778  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -0.310   7.029  11.180  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       0.919   7.210  11.314  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -1.076   6.814  12.146  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.828   5.207  10.370  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.182   5.533   8.324  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.707   8.069   9.375  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -1.977   6.957   9.859  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.179   7.066   6.614  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.504   7.744   5.514  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.376   8.833   4.892  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.426   8.544   4.319  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.921   6.767   4.416  1.00  0.00           C  
ATOM    131  CG  PHE A   9       1.929   7.340   3.460  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       3.190   7.711   3.902  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       1.616   7.508   2.121  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       4.120   8.241   3.026  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       2.541   8.037   1.240  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       3.793   8.404   1.692  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.134   6.869   6.537  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.384   8.207   5.932  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.356   5.891   4.871  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       0.049   6.478   3.848  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       3.445   7.584   4.944  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       0.638   7.222   1.766  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       5.098   8.526   3.382  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       2.284   8.162   0.198  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       4.518   8.817   1.005  1.00  0.00           H  
ATOM    146  N   SER A  10       0.111  10.068   4.916  1.00  0.00           N  
ATOM    147  CA  SER A  10      -0.611  11.174   4.289  1.00  0.00           C  
ATOM    148  C   SER A  10       0.167  11.716   3.088  1.00  0.00           C  
ATOM    149  O   SER A  10       1.311  12.158   3.192  1.00  0.00           O  
ATOM    150  CB  SER A  10      -0.922  12.286   5.292  1.00  0.00           C  
ATOM    151  OG  SER A  10       0.178  12.517   6.150  1.00  0.00           O  
ATOM    152  H   SER A  10       0.997  10.228   5.304  1.00  0.00           H  
ATOM    153  HA  SER A  10      -1.528  10.786   3.876  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -1.146  13.199   4.760  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -1.775  12.000   5.890  1.00  0.00           H  
ATOM    156  HG  SER A  10       0.122  11.927   6.903  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.504  11.626   1.937  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.033  12.041   0.640  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.518  13.485   0.621  1.00  0.00           C  
ATOM    160  O   ALA A  11      -0.047  14.358   1.280  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -1.042  11.849  -0.410  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.402  11.235   1.959  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.857  11.390   0.393  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -1.863  11.293   0.016  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.633  11.303  -1.243  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -1.395  12.812  -0.748  1.00  0.00           H  
ATOM    167  N   THR A  12       1.627  13.698  -0.082  1.00  0.00           N  
ATOM    168  CA  THR A  12       2.240  15.020  -0.187  1.00  0.00           C  
ATOM    169  C   THR A  12       2.207  15.511  -1.638  1.00  0.00           C  
ATOM    170  O   THR A  12       2.767  16.559  -1.966  1.00  0.00           O  
ATOM    171  CB  THR A  12       3.677  15.007   0.346  1.00  0.00           C  
ATOM    172  OG1 THR A  12       3.778  14.218   1.525  1.00  0.00           O  
ATOM    173  CG2 THR A  12       4.203  16.390   0.664  1.00  0.00           C  
ATOM    174  H   THR A  12       2.068  12.922  -0.486  1.00  0.00           H  
ATOM    175  HA  THR A  12       1.647  15.702   0.404  1.00  0.00           H  
ATOM    176  HB  THR A  12       4.321  14.576  -0.405  1.00  0.00           H  
ATOM    177  HG1 THR A  12       4.413  14.615   2.131  1.00  0.00           H  
ATOM    178 HG21 THR A  12       4.340  16.942  -0.254  1.00  0.00           H  
ATOM    179 HG22 THR A  12       5.150  16.304   1.177  1.00  0.00           H  
ATOM    180 HG23 THR A  12       3.498  16.909   1.296  1.00  0.00           H  
ATOM    181  N   ALA A  13       1.537  14.743  -2.499  1.00  0.00           N  
ATOM    182  CA  ALA A  13       1.412  15.080  -3.911  1.00  0.00           C  
ATOM    183  C   ALA A  13       0.068  14.588  -4.457  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.608  13.759  -3.845  1.00  0.00           O  
ATOM    185  CB  ALA A  13       2.574  14.477  -4.695  1.00  0.00           C  
ATOM    186  H   ALA A  13       1.121  13.918  -2.179  1.00  0.00           H  
ATOM    187  HA  ALA A  13       1.458  16.155  -4.006  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       2.191  13.865  -5.498  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       3.179  13.870  -4.038  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       3.180  15.272  -5.108  1.00  0.00           H  
ATOM    191  N   ASP A  14      -0.316  15.144  -5.602  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -1.585  14.825  -6.257  1.00  0.00           C  
ATOM    193  C   ASP A  14      -1.657  13.407  -6.827  1.00  0.00           C  
ATOM    194  O   ASP A  14      -2.749  12.872  -7.011  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -1.850  15.806  -7.395  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -2.091  17.215  -6.897  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -3.209  17.490  -6.412  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -1.161  18.044  -6.990  1.00  0.00           O  
ATOM    199  H   ASP A  14       0.255  15.840  -5.987  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -2.364  14.940  -5.520  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.999  15.816  -8.059  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -2.724  15.483  -7.941  1.00  0.00           H  
ATOM    203  N   ASP A  15      -0.513  12.825  -7.179  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -0.499  11.497  -7.795  1.00  0.00           C  
ATOM    205  C   ASP A  15      -0.245  10.355  -6.803  1.00  0.00           C  
ATOM    206  O   ASP A  15      -0.052   9.200  -7.184  1.00  0.00           O  
ATOM    207  CB  ASP A  15       0.558  11.455  -8.896  1.00  0.00           C  
ATOM    208  CG  ASP A  15      -0.036  11.124 -10.251  1.00  0.00           C  
ATOM    209  OD1 ASP A  15      -0.163   9.922 -10.567  1.00  0.00           O  
ATOM    210  OD2 ASP A  15      -0.375  12.068 -10.994  1.00  0.00           O  
ATOM    211  H   ASP A  15       0.330  13.318  -7.084  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -1.469  11.343  -8.243  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       1.036  12.421  -8.960  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       1.298  10.707  -8.653  1.00  0.00           H  
ATOM    215  N   GLU A  16      -0.239  10.717  -5.520  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.003   9.775  -4.429  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.297   9.404  -3.696  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.325  10.063  -3.850  1.00  0.00           O  
ATOM    219  CB  GLU A  16       0.985  10.385  -3.436  1.00  0.00           C  
ATOM    220  CG  GLU A  16       2.081   9.428  -2.998  1.00  0.00           C  
ATOM    221  CD  GLU A  16       3.417   9.736  -3.641  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       3.540   9.555  -4.871  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       4.340  10.157  -2.914  1.00  0.00           O  
ATOM    224  H   GLU A  16      -0.394  11.660  -5.305  1.00  0.00           H  
ATOM    225  HA  GLU A  16       0.434   8.872  -4.824  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       1.450  11.245  -3.893  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.446  10.703  -2.559  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       2.192   9.497  -1.926  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       1.791   8.426  -3.265  1.00  0.00           H  
ATOM    230  N   LEU A  17      -1.220   8.351  -2.879  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -2.388   7.895  -2.120  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.127   7.858  -0.616  1.00  0.00           C  
ATOM    233  O   LEU A  17      -1.007   7.610  -0.170  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -2.807   6.496  -2.568  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -4.203   6.405  -3.199  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -4.574   4.955  -3.473  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -5.246   7.057  -2.300  1.00  0.00           C  
ATOM    238  H   LEU A  17      -0.367   7.875  -2.784  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -3.201   8.575  -2.322  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -2.081   6.138  -3.280  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -2.785   5.849  -1.713  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -4.199   6.932  -4.142  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -3.876   4.528  -4.175  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -5.572   4.909  -3.880  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -4.541   4.397  -2.554  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -6.079   6.382  -2.165  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -5.594   7.972  -2.754  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -4.806   7.276  -1.341  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.181   8.122   0.152  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.086   8.111   1.608  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.677   6.820   2.194  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.540   6.192   1.580  1.00  0.00           O  
ATOM    253  CB  SER A  18      -3.812   9.325   2.197  1.00  0.00           C  
ATOM    254  OG  SER A  18      -5.214   9.115   2.242  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.045   8.331  -0.258  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.042   8.168   1.878  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -3.457   9.504   3.201  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -3.610  10.192   1.585  1.00  0.00           H  
ATOM    259  HG  SER A  18      -5.650   9.923   2.523  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.205   6.426   3.379  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.693   5.203   4.034  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.367   5.201   5.523  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.475   5.921   5.974  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.085   3.950   3.381  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -3.061   3.921   1.882  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -4.154   3.470   1.168  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -1.926   4.304   1.189  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -4.117   3.409  -0.210  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -1.886   4.238  -0.189  1.00  0.00           C  
ATOM    270  CZ  PHE A  19      -2.984   3.790  -0.887  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.512   6.965   3.815  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.767   5.178   3.924  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -2.065   3.850   3.715  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -3.642   3.084   3.716  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -5.042   3.169   1.697  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -1.066   4.656   1.735  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -4.972   3.063  -0.757  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -1.000   4.542  -0.720  1.00  0.00           H  
ATOM    279  HZ  PHE A  19      -2.954   3.736  -1.965  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.109   4.393   6.284  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -3.906   4.306   7.729  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.632   2.868   8.181  1.00  0.00           C  
ATOM    283  O   ARG A  20      -4.052   1.895   7.540  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.114   4.875   8.495  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -6.424   4.910   7.705  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -6.732   6.307   7.196  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -6.804   7.289   8.278  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -7.801   7.358   9.159  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -8.813   6.501   9.099  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -7.787   8.290  10.104  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.809   3.851   5.868  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.040   4.907   7.961  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -5.273   4.272   9.378  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -4.880   5.883   8.802  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -6.348   4.244   6.861  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -7.231   4.585   8.347  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -5.955   6.600   6.509  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -7.681   6.285   6.679  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -6.070   7.934   8.347  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -8.833   5.797   8.389  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -9.558   6.561   9.763  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -7.028   8.940  10.154  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -8.536   8.344  10.765  1.00  0.00           H  
ATOM    304  N   LYS A  21      -2.937   2.751   9.313  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.600   1.445   9.874  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.836   0.565   9.977  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.917   0.943   9.529  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -1.905   1.604  11.238  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -2.832   2.006  12.378  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -2.047   2.347  13.640  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -2.200   1.273  14.707  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -0.882   0.817  15.235  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.647   3.561   9.781  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.903   0.967   9.203  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -1.438   0.667  11.502  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -1.139   2.360  11.148  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -3.401   2.872  12.077  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -3.502   1.187  12.592  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -1.001   2.440  13.390  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -2.408   3.286  14.034  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -2.783   1.676  15.522  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -2.719   0.429  14.279  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -0.691  -0.157  14.926  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -0.884   0.845  16.274  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -0.122   1.435  14.884  1.00  0.00           H  
ATOM    326  N   GLY A  22      -3.661  -0.614  10.555  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -4.762  -1.563  10.699  1.00  0.00           C  
ATOM    328  C   GLY A  22      -5.560  -1.854   9.410  1.00  0.00           C  
ATOM    329  O   GLY A  22      -6.185  -2.911   9.306  1.00  0.00           O  
ATOM    330  H   GLY A  22      -2.759  -0.864  10.859  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -4.359  -2.495  11.063  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -5.442  -1.175  11.443  1.00  0.00           H  
ATOM    333  N   GLN A  23      -5.587  -0.916   8.456  1.00  0.00           N  
ATOM    334  CA  GLN A  23      -6.384  -1.106   7.241  1.00  0.00           C  
ATOM    335  C   GLN A  23      -5.775  -2.003   6.158  1.00  0.00           C  
ATOM    336  O   GLN A  23      -4.587  -2.314   6.196  1.00  0.00           O  
ATOM    337  CB  GLN A  23      -6.695   0.230   6.568  1.00  0.00           C  
ATOM    338  CG  GLN A  23      -7.248   1.277   7.529  1.00  0.00           C  
ATOM    339  CD  GLN A  23      -8.605   1.800   7.105  1.00  0.00           C  
ATOM    340  OE1 GLN A  23      -9.127   1.424   6.056  1.00  0.00           O  
ATOM    341  NE2 GLN A  23      -9.186   2.666   7.926  1.00  0.00           N  
ATOM    342  H   GLN A  23      -5.101  -0.074   8.581  1.00  0.00           H  
ATOM    343  HA  GLN A  23      -7.321  -1.549   7.539  1.00  0.00           H  
ATOM    344  HB2 GLN A  23      -5.789   0.616   6.122  1.00  0.00           H  
ATOM    345  HB3 GLN A  23      -7.425   0.064   5.789  1.00  0.00           H  
ATOM    346  HG2 GLN A  23      -7.348   0.831   8.506  1.00  0.00           H  
ATOM    347  HG3 GLN A  23      -6.558   2.107   7.583  1.00  0.00           H  
ATOM    348 HE21 GLN A  23      -8.713   2.914   8.747  1.00  0.00           H  
ATOM    349 HE22 GLN A  23     -10.064   3.021   7.676  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.610  -2.457   5.223  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.168  -3.358   4.158  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.114  -2.660   2.799  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.145  -2.361   2.199  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -7.095  -4.592   4.039  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -7.504  -5.111   5.423  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -6.412  -5.696   3.243  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -8.990  -5.360   5.556  1.00  0.00           C  
ATOM    358  H   ILE A  24      -7.555  -2.207   5.270  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -5.178  -3.709   4.410  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.981  -4.293   3.499  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -6.996  -6.043   5.617  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -7.220  -4.389   6.175  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -5.367  -5.725   3.497  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -6.520  -5.500   2.186  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -6.866  -6.645   3.481  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -9.511  -4.874   4.745  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -9.339  -4.963   6.498  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -9.180  -6.423   5.520  1.00  0.00           H  
ATOM    369  N   LEU A  25      -4.904  -2.410   2.321  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -4.707  -1.751   1.032  1.00  0.00           C  
ATOM    371  C   LEU A  25      -4.394  -2.779  -0.065  1.00  0.00           C  
ATOM    372  O   LEU A  25      -3.631  -3.719   0.156  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -3.588  -0.706   1.160  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -2.153  -1.233   1.145  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -1.171  -0.068   1.128  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.893  -2.122   2.353  1.00  0.00           C  
ATOM    377  H   LEU A  25      -4.129  -2.669   2.854  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -5.624  -1.230   0.797  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -3.693  -0.005   0.344  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -3.736  -0.170   2.085  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -2.000  -1.820   0.250  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -1.253   0.463   0.190  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -0.166  -0.443   1.245  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -1.401   0.604   1.942  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -0.943  -1.865   2.796  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -1.875  -3.150   2.042  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -2.675  -1.981   3.083  1.00  0.00           H  
ATOM    388  N   LYS A  26      -4.983  -2.595  -1.247  1.00  0.00           N  
ATOM    389  CA  LYS A  26      -4.778  -3.519  -2.370  1.00  0.00           C  
ATOM    390  C   LYS A  26      -3.598  -3.094  -3.238  1.00  0.00           C  
ATOM    391  O   LYS A  26      -3.664  -2.071  -3.916  1.00  0.00           O  
ATOM    392  CB  LYS A  26      -6.047  -3.570  -3.220  1.00  0.00           C  
ATOM    393  CG  LYS A  26      -7.034  -4.646  -2.798  1.00  0.00           C  
ATOM    394  CD  LYS A  26      -8.311  -4.580  -3.623  1.00  0.00           C  
ATOM    395  CE  LYS A  26      -9.407  -3.811  -2.896  1.00  0.00           C  
ATOM    396  NZ  LYS A  26      -9.156  -2.344  -2.899  1.00  0.00           N  
ATOM    397  H   LYS A  26      -5.577  -1.826  -1.367  1.00  0.00           H  
ATOM    398  HA  LYS A  26      -4.586  -4.499  -1.960  1.00  0.00           H  
ATOM    399  HB2 LYS A  26      -6.541  -2.614  -3.156  1.00  0.00           H  
ATOM    400  HB3 LYS A  26      -5.770  -3.751  -4.247  1.00  0.00           H  
ATOM    401  HG2 LYS A  26      -6.577  -5.615  -2.939  1.00  0.00           H  
ATOM    402  HG3 LYS A  26      -7.281  -4.511  -1.756  1.00  0.00           H  
ATOM    403  HD2 LYS A  26      -8.097  -4.083  -4.558  1.00  0.00           H  
ATOM    404  HD3 LYS A  26      -8.655  -5.585  -3.818  1.00  0.00           H  
ATOM    405  HE2 LYS A  26     -10.350  -4.006  -3.384  1.00  0.00           H  
ATOM    406  HE3 LYS A  26      -9.453  -4.159  -1.874  1.00  0.00           H  
ATOM    407  HZ1 LYS A  26      -8.140  -2.157  -2.993  1.00  0.00           H  
ATOM    408  HZ2 LYS A  26      -9.493  -1.922  -2.011  1.00  0.00           H  
ATOM    409  HZ3 LYS A  26      -9.655  -1.897  -3.694  1.00  0.00           H  
ATOM    410  N   ILE A  27      -2.583  -3.951  -3.332  1.00  0.00           N  
ATOM    411  CA  ILE A  27      -1.431  -3.680  -4.192  1.00  0.00           C  
ATOM    412  C   ILE A  27      -1.470  -4.456  -5.510  1.00  0.00           C  
ATOM    413  O   ILE A  27      -2.096  -5.510  -5.615  1.00  0.00           O  
ATOM    414  CB  ILE A  27      -0.110  -3.990  -3.469  1.00  0.00           C  
ATOM    415  CG1 ILE A  27      -0.091  -5.438  -2.987  1.00  0.00           C  
ATOM    416  CG2 ILE A  27       0.091  -3.037  -2.307  1.00  0.00           C  
ATOM    417  CD1 ILE A  27       1.252  -5.879  -2.457  1.00  0.00           C  
ATOM    418  H   ILE A  27      -2.632  -4.821  -2.882  1.00  0.00           H  
ATOM    419  HA  ILE A  27      -1.441  -2.624  -4.419  1.00  0.00           H  
ATOM    420  HB  ILE A  27       0.701  -3.839  -4.168  1.00  0.00           H  
ATOM    421 HG12 ILE A  27      -0.814  -5.555  -2.194  1.00  0.00           H  
ATOM    422 HG13 ILE A  27      -0.354  -6.086  -3.809  1.00  0.00           H  
ATOM    423 HG21 ILE A  27      -0.603  -2.214  -2.388  1.00  0.00           H  
ATOM    424 HG22 ILE A  27       1.099  -2.663  -2.331  1.00  0.00           H  
ATOM    425 HG23 ILE A  27      -0.075  -3.558  -1.376  1.00  0.00           H  
ATOM    426 HD11 ILE A  27       1.641  -5.129  -1.784  1.00  0.00           H  
ATOM    427 HD12 ILE A  27       1.931  -6.008  -3.281  1.00  0.00           H  
ATOM    428 HD13 ILE A  27       1.144  -6.815  -1.931  1.00  0.00           H  
ATOM    429  N   LEU A  28      -0.781  -3.905  -6.509  1.00  0.00           N  
ATOM    430  CA  LEU A  28      -0.692  -4.495  -7.852  1.00  0.00           C  
ATOM    431  C   LEU A  28       0.540  -5.408  -7.861  1.00  0.00           C  
ATOM    432  O   LEU A  28       1.467  -5.175  -7.084  1.00  0.00           O  
ATOM    433  CB  LEU A  28      -0.586  -3.295  -8.809  1.00  0.00           C  
ATOM    434  CG  LEU A  28      -1.389  -3.369 -10.122  1.00  0.00           C  
ATOM    435  CD1 LEU A  28      -0.610  -2.708 -11.248  1.00  0.00           C  
ATOM    436  CD2 LEU A  28      -1.746  -4.797 -10.509  1.00  0.00           C  
ATOM    437  H   LEU A  28      -0.308  -3.059  -6.337  1.00  0.00           H  
ATOM    438  HA  LEU A  28      -1.585  -5.074  -8.003  1.00  0.00           H  
ATOM    439  HB2 LEU A  28      -0.912  -2.414  -8.276  1.00  0.00           H  
ATOM    440  HB3 LEU A  28       0.456  -3.165  -9.063  1.00  0.00           H  
ATOM    441  HG  LEU A  28      -2.310  -2.819  -9.997  1.00  0.00           H  
ATOM    442 HD11 LEU A  28      -0.014  -3.450 -11.759  1.00  0.00           H  
ATOM    443 HD12 LEU A  28       0.035  -1.946 -10.837  1.00  0.00           H  
ATOM    444 HD13 LEU A  28      -1.301  -2.257 -11.945  1.00  0.00           H  
ATOM    445 HD21 LEU A  28      -2.124  -5.324  -9.649  1.00  0.00           H  
ATOM    446 HD22 LEU A  28      -0.868  -5.302 -10.885  1.00  0.00           H  
ATOM    447 HD23 LEU A  28      -2.505  -4.776 -11.278  1.00  0.00           H  
ATOM    448  N   ASN A  29       0.574  -6.462  -8.685  1.00  0.00           N  
ATOM    449  CA  ASN A  29       1.699  -7.399  -8.767  1.00  0.00           C  
ATOM    450  C   ASN A  29       2.343  -7.761  -7.414  1.00  0.00           C  
ATOM    451  O   ASN A  29       1.788  -8.560  -6.660  1.00  0.00           O  
ATOM    452  CB  ASN A  29       2.744  -6.897  -9.772  1.00  0.00           C  
ATOM    453  CG  ASN A  29       2.719  -7.688 -11.071  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       1.789  -7.568 -11.871  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       3.744  -8.509 -11.284  1.00  0.00           N  
ATOM    456  H   ASN A  29      -0.170  -6.615  -9.305  1.00  0.00           H  
ATOM    457  HA  ASN A  29       1.297  -8.329  -9.138  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       2.550  -5.858  -9.996  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       3.727  -6.989  -9.342  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       4.446  -8.558 -10.603  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       3.754  -9.033 -12.113  1.00  0.00           H  
ATOM    462  N   MET A  30       3.523  -7.211  -7.129  1.00  0.00           N  
ATOM    463  CA  MET A  30       4.224  -7.485  -5.879  1.00  0.00           C  
ATOM    464  C   MET A  30       4.272  -6.185  -5.075  1.00  0.00           C  
ATOM    465  O   MET A  30       3.611  -6.059  -4.053  1.00  0.00           O  
ATOM    466  CB  MET A  30       5.637  -8.011  -6.158  1.00  0.00           C  
ATOM    467  CG  MET A  30       5.969  -9.295  -5.417  1.00  0.00           C  
ATOM    468  SD  MET A  30       7.519 -10.036  -5.968  1.00  0.00           S  
ATOM    469  CE  MET A  30       8.611  -9.588  -4.621  1.00  0.00           C  
ATOM    470  H   MET A  30       3.939  -6.605  -7.772  1.00  0.00           H  
ATOM    471  HA  MET A  30       3.660  -8.230  -5.331  1.00  0.00           H  
ATOM    472  HB2 MET A  30       5.739  -8.196  -7.217  1.00  0.00           H  
ATOM    473  HB3 MET A  30       6.354  -7.260  -5.864  1.00  0.00           H  
ATOM    474  HG2 MET A  30       6.049  -9.074  -4.363  1.00  0.00           H  
ATOM    475  HG3 MET A  30       5.170 -10.004  -5.575  1.00  0.00           H  
ATOM    476  HE1 MET A  30       8.769 -10.446  -3.984  1.00  0.00           H  
ATOM    477  HE2 MET A  30       8.166  -8.790  -4.046  1.00  0.00           H  
ATOM    478  HE3 MET A  30       9.559  -9.259  -5.021  1.00  0.00           H  
ATOM    479  N   GLU A  31       5.168  -5.290  -5.507  1.00  0.00           N  
ATOM    480  CA  GLU A  31       5.445  -3.977  -4.889  1.00  0.00           C  
ATOM    481  C   GLU A  31       6.888  -3.883  -4.379  1.00  0.00           C  
ATOM    482  O   GLU A  31       7.226  -2.945  -3.661  1.00  0.00           O  
ATOM    483  CB  GLU A  31       4.377  -3.548  -3.846  1.00  0.00           C  
ATOM    484  CG  GLU A  31       4.866  -3.411  -2.404  1.00  0.00           C  
ATOM    485  CD  GLU A  31       5.379  -4.714  -1.820  1.00  0.00           C  
ATOM    486  OE1 GLU A  31       4.606  -5.696  -1.790  1.00  0.00           O  
ATOM    487  OE2 GLU A  31       6.550  -4.752  -1.385  1.00  0.00           O  
ATOM    488  H   GLU A  31       5.769  -5.570  -6.226  1.00  0.00           H  
ATOM    489  HA  GLU A  31       5.377  -3.310  -5.739  1.00  0.00           H  
ATOM    490  HB2 GLU A  31       3.978  -2.593  -4.145  1.00  0.00           H  
ATOM    491  HB3 GLU A  31       3.573  -4.261  -3.856  1.00  0.00           H  
ATOM    492  HG2 GLU A  31       5.658  -2.679  -2.369  1.00  0.00           H  
ATOM    493  HG3 GLU A  31       4.041  -3.066  -1.796  1.00  0.00           H  
ATOM    494  N   ASP A  32       7.756  -4.825  -4.762  1.00  0.00           N  
ATOM    495  CA  ASP A  32       9.142  -4.743  -4.304  1.00  0.00           C  
ATOM    496  C   ASP A  32      10.135  -4.176  -5.312  1.00  0.00           C  
ATOM    497  O   ASP A  32      11.346  -4.207  -5.098  1.00  0.00           O  
ATOM    498  CB  ASP A  32       9.640  -5.915  -3.450  1.00  0.00           C  
ATOM    499  CG  ASP A  32       9.271  -5.763  -1.988  1.00  0.00           C  
ATOM    500  OD1 ASP A  32       9.875  -4.908  -1.307  1.00  0.00           O  
ATOM    501  OD2 ASP A  32       8.376  -6.500  -1.525  1.00  0.00           O  
ATOM    502  H   ASP A  32       7.470  -5.574  -5.326  1.00  0.00           H  
ATOM    503  HA  ASP A  32       9.072  -3.916  -3.606  1.00  0.00           H  
ATOM    504  HB2 ASP A  32       9.203  -6.831  -3.817  1.00  0.00           H  
ATOM    505  HB3 ASP A  32      10.716  -5.977  -3.527  1.00  0.00           H  
ATOM    506  N   ASP A  33       9.598  -3.689  -6.431  1.00  0.00           N  
ATOM    507  CA  ASP A  33      10.416  -3.110  -7.503  1.00  0.00           C  
ATOM    508  C   ASP A  33      11.466  -2.172  -6.896  1.00  0.00           C  
ATOM    509  O   ASP A  33      12.672  -2.368  -7.049  1.00  0.00           O  
ATOM    510  CB  ASP A  33       9.504  -2.231  -8.358  1.00  0.00           C  
ATOM    511  CG  ASP A  33       8.872  -2.997  -9.504  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       8.584  -4.200  -9.327  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       8.668  -2.396 -10.578  1.00  0.00           O  
ATOM    514  H   ASP A  33       8.628  -3.730  -6.560  1.00  0.00           H  
ATOM    515  HA  ASP A  33      10.872  -3.888  -8.091  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       8.715  -1.834  -7.737  1.00  0.00           H  
ATOM    517  HB3 ASP A  33      10.079  -1.414  -8.768  1.00  0.00           H  
ATOM    518  N   SER A  34      10.964  -1.186  -6.156  1.00  0.00           N  
ATOM    519  CA  SER A  34      11.824  -0.218  -5.484  1.00  0.00           C  
ATOM    520  C   SER A  34      11.118   0.417  -4.277  1.00  0.00           C  
ATOM    521  O   SER A  34      10.414  -0.272  -3.538  1.00  0.00           O  
ATOM    522  CB  SER A  34      12.271   0.857  -6.486  1.00  0.00           C  
ATOM    523  OG  SER A  34      13.468   1.490  -6.060  1.00  0.00           O  
ATOM    524  H   SER A  34       9.993  -1.129  -6.037  1.00  0.00           H  
ATOM    525  HA  SER A  34      12.698  -0.743  -5.127  1.00  0.00           H  
ATOM    526  HB2 SER A  34      12.446   0.399  -7.447  1.00  0.00           H  
ATOM    527  HB3 SER A  34      11.497   1.606  -6.580  1.00  0.00           H  
ATOM    528  HG  SER A  34      13.464   2.407  -6.343  1.00  0.00           H  
ATOM    529  N   ASN A  35      11.417   1.682  -4.000  1.00  0.00           N  
ATOM    530  CA  ASN A  35      10.889   2.350  -2.813  1.00  0.00           C  
ATOM    531  C   ASN A  35       9.440   2.805  -2.972  1.00  0.00           C  
ATOM    532  O   ASN A  35       8.709   2.862  -1.983  1.00  0.00           O  
ATOM    533  CB  ASN A  35      11.770   3.539  -2.419  1.00  0.00           C  
ATOM    534  CG  ASN A  35      13.215   3.143  -2.195  1.00  0.00           C  
ATOM    535  OD1 ASN A  35      13.550   2.524  -1.184  1.00  0.00           O  
ATOM    536  ND2 ASN A  35      14.079   3.494  -3.139  1.00  0.00           N  
ATOM    537  H   ASN A  35      12.048   2.135  -4.594  1.00  0.00           H  
ATOM    538  HA  ASN A  35      10.924   1.638  -1.999  1.00  0.00           H  
ATOM    539  HB2 ASN A  35      11.737   4.278  -3.205  1.00  0.00           H  
ATOM    540  HB3 ASN A  35      11.391   3.973  -1.506  1.00  0.00           H  
ATOM    541 HD21 ASN A  35      13.740   3.984  -3.918  1.00  0.00           H  
ATOM    542 HD22 ASN A  35      15.020   3.250  -3.019  1.00  0.00           H  
ATOM    543  N   TRP A  36       9.001   3.107  -4.193  1.00  0.00           N  
ATOM    544  CA  TRP A  36       7.612   3.526  -4.395  1.00  0.00           C  
ATOM    545  C   TRP A  36       6.830   2.441  -5.146  1.00  0.00           C  
ATOM    546  O   TRP A  36       7.311   1.923  -6.153  1.00  0.00           O  
ATOM    547  CB  TRP A  36       7.540   4.826  -5.203  1.00  0.00           C  
ATOM    548  CG  TRP A  36       8.745   5.711  -5.098  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       9.181   6.382  -3.990  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       9.651   6.042  -6.154  1.00  0.00           C  
ATOM    551  NE1 TRP A  36      10.314   7.099  -4.292  1.00  0.00           N  
ATOM    552  CE2 TRP A  36      10.622   6.907  -5.616  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       9.738   5.687  -7.504  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36      11.666   7.422  -6.381  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36      10.775   6.198  -8.262  1.00  0.00           C  
ATOM    556  CH2 TRP A  36      11.727   7.057  -7.699  1.00  0.00           C  
ATOM    557  H   TRP A  36       9.593   3.031  -4.971  1.00  0.00           H  
ATOM    558  HA  TRP A  36       7.184   3.681  -3.416  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       7.398   4.587  -6.247  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       6.695   5.392  -4.857  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       8.700   6.342  -3.023  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      10.820   7.657  -3.665  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       9.013   5.026  -7.956  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36      12.409   8.085  -5.962  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36      10.857   5.935  -9.307  1.00  0.00           H  
ATOM    566  HH2 TRP A  36      12.519   7.434  -8.329  1.00  0.00           H  
ATOM    567  N   TYR A  37       5.632   2.086  -4.675  1.00  0.00           N  
ATOM    568  CA  TYR A  37       4.823   1.069  -5.345  1.00  0.00           C  
ATOM    569  C   TYR A  37       3.383   1.555  -5.500  1.00  0.00           C  
ATOM    570  O   TYR A  37       2.975   2.509  -4.838  1.00  0.00           O  
ATOM    571  CB  TYR A  37       4.879  -0.275  -4.606  1.00  0.00           C  
ATOM    572  CG  TYR A  37       4.145  -0.317  -3.282  1.00  0.00           C  
ATOM    573  CD1 TYR A  37       2.787  -0.602  -3.226  1.00  0.00           C  
ATOM    574  CD2 TYR A  37       4.815  -0.103  -2.085  1.00  0.00           C  
ATOM    575  CE1 TYR A  37       2.123  -0.663  -2.015  1.00  0.00           C  
ATOM    576  CE2 TYR A  37       4.149  -0.170  -0.877  1.00  0.00           C  
ATOM    577  CZ  TYR A  37       2.814  -0.447  -0.848  1.00  0.00           C  
ATOM    578  OH  TYR A  37       2.168  -0.518   0.359  1.00  0.00           O  
ATOM    579  H   TYR A  37       5.291   2.514  -3.861  1.00  0.00           H  
ATOM    580  HA  TYR A  37       5.240   0.935  -6.335  1.00  0.00           H  
ATOM    581  HB2 TYR A  37       4.447  -1.036  -5.237  1.00  0.00           H  
ATOM    582  HB3 TYR A  37       5.914  -0.526  -4.417  1.00  0.00           H  
ATOM    583  HD1 TYR A  37       2.246  -0.775  -4.146  1.00  0.00           H  
ATOM    584  HD2 TYR A  37       5.870   0.120  -2.104  1.00  0.00           H  
ATOM    585  HE1 TYR A  37       1.068  -0.880  -1.987  1.00  0.00           H  
ATOM    586  HE2 TYR A  37       4.679  -0.003   0.044  1.00  0.00           H  
ATOM    587  HH  TYR A  37       1.870  -1.415   0.506  1.00  0.00           H  
ATOM    588  N   ARG A  38       2.623   0.926  -6.402  1.00  0.00           N  
ATOM    589  CA  ARG A  38       1.241   1.347  -6.651  1.00  0.00           C  
ATOM    590  C   ARG A  38       0.203   0.462  -5.961  1.00  0.00           C  
ATOM    591  O   ARG A  38       0.196  -0.768  -6.088  1.00  0.00           O  
ATOM    592  CB  ARG A  38       0.960   1.406  -8.155  1.00  0.00           C  
ATOM    593  CG  ARG A  38       0.169   2.630  -8.589  1.00  0.00           C  
ATOM    594  CD  ARG A  38       0.514   3.037 -10.016  1.00  0.00           C  
ATOM    595  NE  ARG A  38       1.959   3.139 -10.219  1.00  0.00           N  
ATOM    596  CZ  ARG A  38       2.580   2.794 -11.347  1.00  0.00           C  
ATOM    597  NH1 ARG A  38       1.890   2.331 -12.383  1.00  0.00           N  
ATOM    598  NH2 ARG A  38       3.897   2.913 -11.437  1.00  0.00           N  
ATOM    599  H   ARG A  38       3.006   0.191  -6.924  1.00  0.00           H  
ATOM    600  HA  ARG A  38       1.140   2.339  -6.243  1.00  0.00           H  
ATOM    601  HB2 ARG A  38       1.902   1.411  -8.681  1.00  0.00           H  
ATOM    602  HB3 ARG A  38       0.404   0.526  -8.441  1.00  0.00           H  
ATOM    603  HG2 ARG A  38      -0.887   2.403  -8.534  1.00  0.00           H  
ATOM    604  HG3 ARG A  38       0.397   3.449  -7.923  1.00  0.00           H  
ATOM    605  HD2 ARG A  38       0.116   2.297 -10.691  1.00  0.00           H  
ATOM    606  HD3 ARG A  38       0.063   3.996 -10.226  1.00  0.00           H  
ATOM    607  HE  ARG A  38       2.496   3.479  -9.475  1.00  0.00           H  
ATOM    608 HH11 ARG A  38       0.898   2.239 -12.325  1.00  0.00           H  
ATOM    609 HH12 ARG A  38       2.367   2.074 -13.224  1.00  0.00           H  
ATOM    610 HH21 ARG A  38       4.422   3.260 -10.661  1.00  0.00           H  
ATOM    611 HH22 ARG A  38       4.366   2.652 -12.282  1.00  0.00           H  
ATOM    612  N   ALA A  39      -0.691   1.137  -5.243  1.00  0.00           N  
ATOM    613  CA  ALA A  39      -1.753   0.459  -4.515  1.00  0.00           C  
ATOM    614  C   ALA A  39      -3.120   1.097  -4.758  1.00  0.00           C  
ATOM    615  O   ALA A  39      -3.223   2.246  -5.191  1.00  0.00           O  
ATOM    616  CB  ALA A  39      -1.437   0.458  -3.025  1.00  0.00           C  
ATOM    617  H   ALA A  39      -0.631   2.114  -5.197  1.00  0.00           H  
ATOM    618  HA  ALA A  39      -1.783  -0.567  -4.852  1.00  0.00           H  
ATOM    619  HB1 ALA A  39      -2.060   1.185  -2.525  1.00  0.00           H  
ATOM    620  HB2 ALA A  39      -0.398   0.715  -2.877  1.00  0.00           H  
ATOM    621  HB3 ALA A  39      -1.627  -0.522  -2.615  1.00  0.00           H  
ATOM    622  N   GLU A  40      -4.157   0.326  -4.451  1.00  0.00           N  
ATOM    623  CA  GLU A  40      -5.543   0.755  -4.596  1.00  0.00           C  
ATOM    624  C   GLU A  40      -6.270   0.615  -3.258  1.00  0.00           C  
ATOM    625  O   GLU A  40      -6.069  -0.364  -2.539  1.00  0.00           O  
ATOM    626  CB  GLU A  40      -6.262  -0.123  -5.623  1.00  0.00           C  
ATOM    627  CG  GLU A  40      -5.833   0.147  -7.057  1.00  0.00           C  
ATOM    628  CD  GLU A  40      -6.244  -0.961  -8.005  1.00  0.00           C  
ATOM    629  OE1 GLU A  40      -5.973  -2.139  -7.692  1.00  0.00           O  
ATOM    630  OE2 GLU A  40      -6.838  -0.651  -9.059  1.00  0.00           O  
ATOM    631  H   GLU A  40      -3.983  -0.570  -4.104  1.00  0.00           H  
ATOM    632  HA  GLU A  40      -5.560   1.783  -4.913  1.00  0.00           H  
ATOM    633  HB2 GLU A  40      -6.058  -1.159  -5.398  1.00  0.00           H  
ATOM    634  HB3 GLU A  40      -7.327   0.049  -5.550  1.00  0.00           H  
ATOM    635  HG2 GLU A  40      -6.285   1.070  -7.388  1.00  0.00           H  
ATOM    636  HG3 GLU A  40      -4.757   0.243  -7.083  1.00  0.00           H  
ATOM    637  N   LEU A  41      -7.119   1.576  -2.922  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -7.873   1.529  -1.679  1.00  0.00           C  
ATOM    639  C   LEU A  41      -9.241   2.181  -1.880  1.00  0.00           C  
ATOM    640  O   LEU A  41      -9.357   3.218  -2.526  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -7.060   2.193  -0.552  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -7.693   3.389   0.186  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -7.552   3.221   1.693  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -7.046   4.695  -0.260  1.00  0.00           C  
ATOM    645  H   LEU A  41      -7.249   2.336  -3.527  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -8.021   0.487  -1.434  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -6.831   1.435   0.181  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -6.135   2.523  -0.986  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -8.744   3.440  -0.042  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -6.524   3.016   1.940  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -8.167   2.398   2.023  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -7.866   4.128   2.189  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -7.685   5.523   0.010  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -6.909   4.682  -1.331  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -6.087   4.808   0.223  1.00  0.00           H  
ATOM    656  N   ASP A  42     -10.279   1.470  -1.444  1.00  0.00           N  
ATOM    657  CA  ASP A  42     -11.665   1.904  -1.628  1.00  0.00           C  
ATOM    658  C   ASP A  42     -11.966   2.323  -3.074  1.00  0.00           C  
ATOM    659  O   ASP A  42     -12.744   3.247  -3.313  1.00  0.00           O  
ATOM    660  CB  ASP A  42     -11.992   3.043  -0.665  1.00  0.00           C  
ATOM    661  CG  ASP A  42     -12.032   2.574   0.780  1.00  0.00           C  
ATOM    662  OD1 ASP A  42     -10.989   2.108   1.285  1.00  0.00           O  
ATOM    663  OD2 ASP A  42     -13.110   2.667   1.402  1.00  0.00           O  
ATOM    664  H   ASP A  42     -10.111   0.589  -1.048  1.00  0.00           H  
ATOM    665  HA  ASP A  42     -12.297   1.063  -1.385  1.00  0.00           H  
ATOM    666  HB2 ASP A  42     -11.243   3.815  -0.757  1.00  0.00           H  
ATOM    667  HB3 ASP A  42     -12.959   3.451  -0.917  1.00  0.00           H  
ATOM    668  N   GLY A  43     -11.359   1.627  -4.033  1.00  0.00           N  
ATOM    669  CA  GLY A  43     -11.587   1.929  -5.438  1.00  0.00           C  
ATOM    670  C   GLY A  43     -10.708   3.056  -5.964  1.00  0.00           C  
ATOM    671  O   GLY A  43     -10.982   3.615  -7.025  1.00  0.00           O  
ATOM    672  H   GLY A  43     -10.759   0.894  -3.783  1.00  0.00           H  
ATOM    673  HA2 GLY A  43     -11.396   1.039  -6.021  1.00  0.00           H  
ATOM    674  HA3 GLY A  43     -12.623   2.210  -5.569  1.00  0.00           H  
ATOM    675  N   LYS A  44      -9.682   3.423  -5.204  1.00  0.00           N  
ATOM    676  CA  LYS A  44      -8.785   4.509  -5.591  1.00  0.00           C  
ATOM    677  C   LYS A  44      -7.359   3.988  -5.700  1.00  0.00           C  
ATOM    678  O   LYS A  44      -6.911   3.238  -4.840  1.00  0.00           O  
ATOM    679  CB  LYS A  44      -8.832   5.609  -4.529  1.00  0.00           C  
ATOM    680  CG  LYS A  44     -10.182   6.301  -4.421  1.00  0.00           C  
ATOM    681  CD  LYS A  44     -11.023   5.715  -3.295  1.00  0.00           C  
ATOM    682  CE  LYS A  44     -11.374   6.767  -2.255  1.00  0.00           C  
ATOM    683  NZ  LYS A  44     -12.566   6.377  -1.452  1.00  0.00           N  
ATOM    684  H   LYS A  44      -9.535   2.985  -4.340  1.00  0.00           H  
ATOM    685  HA  LYS A  44      -9.105   4.908  -6.542  1.00  0.00           H  
ATOM    686  HB2 LYS A  44      -8.600   5.171  -3.569  1.00  0.00           H  
ATOM    687  HB3 LYS A  44      -8.087   6.355  -4.763  1.00  0.00           H  
ATOM    688  HG2 LYS A  44     -10.022   7.351  -4.230  1.00  0.00           H  
ATOM    689  HG3 LYS A  44     -10.713   6.179  -5.355  1.00  0.00           H  
ATOM    690  HD2 LYS A  44     -11.935   5.316  -3.709  1.00  0.00           H  
ATOM    691  HD3 LYS A  44     -10.468   4.925  -2.817  1.00  0.00           H  
ATOM    692  HE2 LYS A  44     -10.532   6.898  -1.593  1.00  0.00           H  
ATOM    693  HE3 LYS A  44     -11.582   7.698  -2.762  1.00  0.00           H  
ATOM    694  HZ1 LYS A  44     -12.916   5.445  -1.757  1.00  0.00           H  
ATOM    695  HZ2 LYS A  44     -13.324   7.077  -1.578  1.00  0.00           H  
ATOM    696  HZ3 LYS A  44     -12.317   6.329  -0.443  1.00  0.00           H  
ATOM    697  N   GLU A  45      -6.618   4.451  -6.704  1.00  0.00           N  
ATOM    698  CA  GLU A  45      -5.219   4.060  -6.863  1.00  0.00           C  
ATOM    699  C   GLU A  45      -4.317   5.217  -6.457  1.00  0.00           C  
ATOM    700  O   GLU A  45      -4.792   6.331  -6.227  1.00  0.00           O  
ATOM    701  CB  GLU A  45      -4.923   3.622  -8.304  1.00  0.00           C  
ATOM    702  CG  GLU A  45      -5.352   4.642  -9.349  1.00  0.00           C  
ATOM    703  CD  GLU A  45      -4.632   4.464 -10.673  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -3.384   4.524 -10.686  1.00  0.00           O  
ATOM    705  OE2 GLU A  45      -5.318   4.265 -11.697  1.00  0.00           O  
ATOM    706  H   GLU A  45      -7.007   5.111  -7.317  1.00  0.00           H  
ATOM    707  HA  GLU A  45      -5.033   3.242  -6.184  1.00  0.00           H  
ATOM    708  HB2 GLU A  45      -3.861   3.457  -8.410  1.00  0.00           H  
ATOM    709  HB3 GLU A  45      -5.444   2.698  -8.503  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -6.412   4.536  -9.520  1.00  0.00           H  
ATOM    711  HG3 GLU A  45      -5.147   5.634  -8.974  1.00  0.00           H  
ATOM    712  N   GLY A  46      -3.045   4.901  -6.200  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -2.111   5.896  -5.702  1.00  0.00           C  
ATOM    714  C   GLY A  46      -0.719   5.339  -5.419  1.00  0.00           C  
ATOM    715  O   GLY A  46      -0.425   4.182  -5.716  1.00  0.00           O  
ATOM    716  H   GLY A  46      -2.760   3.967  -6.278  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -2.027   6.688  -6.426  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -2.506   6.308  -4.797  1.00  0.00           H  
ATOM    719  N   LEU A  47       0.156   6.217  -4.941  1.00  0.00           N  
ATOM    720  CA  LEU A  47       1.550   5.861  -4.659  1.00  0.00           C  
ATOM    721  C   LEU A  47       1.798   5.845  -3.141  1.00  0.00           C  
ATOM    722  O   LEU A  47       1.326   6.723  -2.421  1.00  0.00           O  
ATOM    723  CB  LEU A  47       2.479   6.878  -5.332  1.00  0.00           C  
ATOM    724  CG  LEU A  47       3.600   6.288  -6.183  1.00  0.00           C  
ATOM    725  CD1 LEU A  47       4.637   5.635  -5.301  1.00  0.00           C  
ATOM    726  CD2 LEU A  47       3.051   5.291  -7.193  1.00  0.00           C  
ATOM    727  H   LEU A  47      -0.132   7.141  -4.804  1.00  0.00           H  
ATOM    728  HA  LEU A  47       1.742   4.873  -5.043  1.00  0.00           H  
ATOM    729  HB2 LEU A  47       1.878   7.514  -5.965  1.00  0.00           H  
ATOM    730  HB3 LEU A  47       2.926   7.486  -4.563  1.00  0.00           H  
ATOM    731  HG  LEU A  47       4.085   7.085  -6.730  1.00  0.00           H  
ATOM    732 HD11 LEU A  47       4.754   6.209  -4.392  1.00  0.00           H  
ATOM    733 HD12 LEU A  47       5.572   5.606  -5.831  1.00  0.00           H  
ATOM    734 HD13 LEU A  47       4.328   4.629  -5.057  1.00  0.00           H  
ATOM    735 HD21 LEU A  47       3.759   4.486  -7.325  1.00  0.00           H  
ATOM    736 HD22 LEU A  47       2.892   5.788  -8.138  1.00  0.00           H  
ATOM    737 HD23 LEU A  47       2.115   4.893  -6.835  1.00  0.00           H  
ATOM    738  N   ILE A  48       2.524   4.826  -2.651  1.00  0.00           N  
ATOM    739  CA  ILE A  48       2.820   4.676  -1.217  1.00  0.00           C  
ATOM    740  C   ILE A  48       4.197   4.008  -1.007  1.00  0.00           C  
ATOM    741  O   ILE A  48       4.643   3.247  -1.867  1.00  0.00           O  
ATOM    742  CB  ILE A  48       1.710   3.832  -0.539  1.00  0.00           C  
ATOM    743  CG1 ILE A  48       1.814   3.923   0.994  1.00  0.00           C  
ATOM    744  CG2 ILE A  48       1.753   2.389  -1.045  1.00  0.00           C  
ATOM    745  CD1 ILE A  48       1.437   2.675   1.766  1.00  0.00           C  
ATOM    746  H   ILE A  48       2.860   4.139  -3.263  1.00  0.00           H  
ATOM    747  HA  ILE A  48       2.831   5.659  -0.768  1.00  0.00           H  
ATOM    748  HB  ILE A  48       0.765   4.249  -0.845  1.00  0.00           H  
ATOM    749 HG12 ILE A  48       2.822   4.152   1.254  1.00  0.00           H  
ATOM    750 HG13 ILE A  48       1.176   4.726   1.337  1.00  0.00           H  
ATOM    751 HG21 ILE A  48       1.435   1.718  -0.266  1.00  0.00           H  
ATOM    752 HG22 ILE A  48       2.759   2.139  -1.347  1.00  0.00           H  
ATOM    753 HG23 ILE A  48       1.091   2.291  -1.894  1.00  0.00           H  
ATOM    754 HD11 ILE A  48       2.169   1.902   1.579  1.00  0.00           H  
ATOM    755 HD12 ILE A  48       0.463   2.335   1.451  1.00  0.00           H  
ATOM    756 HD13 ILE A  48       1.416   2.899   2.824  1.00  0.00           H  
ATOM    757  N   PRO A  49       4.903   4.286   0.128  1.00  0.00           N  
ATOM    758  CA  PRO A  49       6.227   3.695   0.394  1.00  0.00           C  
ATOM    759  C   PRO A  49       6.155   2.213   0.780  1.00  0.00           C  
ATOM    760  O   PRO A  49       5.433   1.826   1.697  1.00  0.00           O  
ATOM    761  CB  PRO A  49       6.780   4.534   1.545  1.00  0.00           C  
ATOM    762  CG  PRO A  49       5.587   5.088   2.242  1.00  0.00           C  
ATOM    763  CD  PRO A  49       4.488   5.200   1.215  1.00  0.00           C  
ATOM    764  HA  PRO A  49       6.874   3.799  -0.465  1.00  0.00           H  
ATOM    765  HB2 PRO A  49       7.364   3.904   2.201  1.00  0.00           H  
ATOM    766  HB3 PRO A  49       7.403   5.321   1.149  1.00  0.00           H  
ATOM    767  HG2 PRO A  49       5.287   4.422   3.041  1.00  0.00           H  
ATOM    768  HG3 PRO A  49       5.820   6.064   2.641  1.00  0.00           H  
ATOM    769  HD2 PRO A  49       3.559   4.886   1.648  1.00  0.00           H  
ATOM    770  HD3 PRO A  49       4.406   6.213   0.856  1.00  0.00           H  
ATOM    771  N   SER A  50       6.914   1.403   0.051  1.00  0.00           N  
ATOM    772  CA  SER A  50       6.969  -0.055   0.245  1.00  0.00           C  
ATOM    773  C   SER A  50       7.288  -0.538   1.670  1.00  0.00           C  
ATOM    774  O   SER A  50       6.847  -1.603   2.097  1.00  0.00           O  
ATOM    775  CB  SER A  50       7.984  -0.677  -0.719  1.00  0.00           C  
ATOM    776  OG  SER A  50       9.187   0.074  -0.758  1.00  0.00           O  
ATOM    777  H   SER A  50       7.458   1.801  -0.659  1.00  0.00           H  
ATOM    778  HA  SER A  50       6.006  -0.444   0.012  1.00  0.00           H  
ATOM    779  HB2 SER A  50       8.215  -1.682  -0.396  1.00  0.00           H  
ATOM    780  HB3 SER A  50       7.561  -0.709  -1.712  1.00  0.00           H  
ATOM    781  HG  SER A  50       9.019   0.974  -0.472  1.00  0.00           H  
ATOM    782  N   ASN A  51       7.990   0.305   2.409  1.00  0.00           N  
ATOM    783  CA  ASN A  51       8.351   0.001   3.800  1.00  0.00           C  
ATOM    784  C   ASN A  51       7.148   0.083   4.757  1.00  0.00           C  
ATOM    785  O   ASN A  51       7.236  -0.363   5.901  1.00  0.00           O  
ATOM    786  CB  ASN A  51       9.455   0.964   4.253  1.00  0.00           C  
ATOM    787  CG  ASN A  51      10.611   0.247   4.921  1.00  0.00           C  
ATOM    788  OD1 ASN A  51      11.741   0.283   4.435  1.00  0.00           O  
ATOM    789  ND2 ASN A  51      10.335  -0.409   6.041  1.00  0.00           N  
ATOM    790  H   ASN A  51       8.271   1.153   2.007  1.00  0.00           H  
ATOM    791  HA  ASN A  51       8.739  -1.004   3.822  1.00  0.00           H  
ATOM    792  HB2 ASN A  51       9.838   1.495   3.395  1.00  0.00           H  
ATOM    793  HB3 ASN A  51       9.042   1.674   4.956  1.00  0.00           H  
ATOM    794 HD21 ASN A  51       9.413  -0.395   6.372  1.00  0.00           H  
ATOM    795 HD22 ASN A  51      11.067  -0.880   6.493  1.00  0.00           H  
ATOM    796  N   TYR A  52       6.031   0.636   4.286  1.00  0.00           N  
ATOM    797  CA  TYR A  52       4.827   0.782   5.122  1.00  0.00           C  
ATOM    798  C   TYR A  52       3.796  -0.344   4.924  1.00  0.00           C  
ATOM    799  O   TYR A  52       2.706  -0.294   5.510  1.00  0.00           O  
ATOM    800  CB  TYR A  52       4.151   2.120   4.806  1.00  0.00           C  
ATOM    801  CG  TYR A  52       4.636   3.295   5.635  1.00  0.00           C  
ATOM    802  CD1 TYR A  52       5.894   3.300   6.232  1.00  0.00           C  
ATOM    803  CD2 TYR A  52       3.828   4.413   5.810  1.00  0.00           C  
ATOM    804  CE1 TYR A  52       6.327   4.384   6.980  1.00  0.00           C  
ATOM    805  CE2 TYR A  52       4.252   5.498   6.553  1.00  0.00           C  
ATOM    806  CZ  TYR A  52       5.501   5.480   7.137  1.00  0.00           C  
ATOM    807  OH  TYR A  52       5.926   6.559   7.881  1.00  0.00           O  
ATOM    808  H   TYR A  52       6.014   0.964   3.364  1.00  0.00           H  
ATOM    809  HA  TYR A  52       5.139   0.788   6.155  1.00  0.00           H  
ATOM    810  HB2 TYR A  52       4.327   2.362   3.769  1.00  0.00           H  
ATOM    811  HB3 TYR A  52       3.088   2.020   4.966  1.00  0.00           H  
ATOM    812  HD1 TYR A  52       6.538   2.442   6.109  1.00  0.00           H  
ATOM    813  HD2 TYR A  52       2.847   4.424   5.354  1.00  0.00           H  
ATOM    814  HE1 TYR A  52       7.306   4.370   7.435  1.00  0.00           H  
ATOM    815  HE2 TYR A  52       3.606   6.356   6.672  1.00  0.00           H  
ATOM    816  HH  TYR A  52       5.421   6.607   8.697  1.00  0.00           H  
ATOM    817  N   ILE A  53       4.120  -1.351   4.111  1.00  0.00           N  
ATOM    818  CA  ILE A  53       3.186  -2.459   3.865  1.00  0.00           C  
ATOM    819  C   ILE A  53       3.563  -3.701   4.677  1.00  0.00           C  
ATOM    820  O   ILE A  53       4.740  -3.977   4.907  1.00  0.00           O  
ATOM    821  CB  ILE A  53       3.089  -2.807   2.347  1.00  0.00           C  
ATOM    822  CG1 ILE A  53       2.524  -4.218   2.102  1.00  0.00           C  
ATOM    823  CG2 ILE A  53       4.437  -2.670   1.659  1.00  0.00           C  
ATOM    824  CD1 ILE A  53       2.311  -4.533   0.630  1.00  0.00           C  
ATOM    825  H   ILE A  53       4.988  -1.346   3.661  1.00  0.00           H  
ATOM    826  HA  ILE A  53       2.208  -2.129   4.191  1.00  0.00           H  
ATOM    827  HB  ILE A  53       2.424  -2.090   1.899  1.00  0.00           H  
ATOM    828 HG12 ILE A  53       3.213  -4.950   2.494  1.00  0.00           H  
ATOM    829 HG13 ILE A  53       1.575  -4.317   2.605  1.00  0.00           H  
ATOM    830 HG21 ILE A  53       4.322  -2.864   0.603  1.00  0.00           H  
ATOM    831 HG22 ILE A  53       5.133  -3.380   2.081  1.00  0.00           H  
ATOM    832 HG23 ILE A  53       4.810  -1.669   1.800  1.00  0.00           H  
ATOM    833 HD11 ILE A  53       3.097  -5.186   0.285  1.00  0.00           H  
ATOM    834 HD12 ILE A  53       2.327  -3.618   0.057  1.00  0.00           H  
ATOM    835 HD13 ILE A  53       1.366  -5.018   0.495  1.00  0.00           H  
ATOM    836  N   GLU A  54       2.537  -4.430   5.123  1.00  0.00           N  
ATOM    837  CA  GLU A  54       2.729  -5.636   5.928  1.00  0.00           C  
ATOM    838  C   GLU A  54       1.491  -6.526   5.874  1.00  0.00           C  
ATOM    839  O   GLU A  54       0.366  -6.041   5.742  1.00  0.00           O  
ATOM    840  CB  GLU A  54       3.034  -5.262   7.381  1.00  0.00           C  
ATOM    841  CG  GLU A  54       4.411  -5.710   7.853  1.00  0.00           C  
ATOM    842  CD  GLU A  54       5.369  -4.551   8.045  1.00  0.00           C  
ATOM    843  OE1 GLU A  54       5.326  -3.910   9.114  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       6.166  -4.285   7.123  1.00  0.00           O  
ATOM    845  H   GLU A  54       1.625  -4.139   4.917  1.00  0.00           H  
ATOM    846  HA  GLU A  54       3.567  -6.180   5.522  1.00  0.00           H  
ATOM    847  HB2 GLU A  54       2.972  -4.189   7.482  1.00  0.00           H  
ATOM    848  HB3 GLU A  54       2.291  -5.716   8.023  1.00  0.00           H  
ATOM    849  HG2 GLU A  54       4.307  -6.230   8.795  1.00  0.00           H  
ATOM    850  HG3 GLU A  54       4.828  -6.381   7.117  1.00  0.00           H  
ATOM    851  N   MET A  55       1.711  -7.832   5.974  1.00  0.00           N  
ATOM    852  CA  MET A  55       0.623  -8.807   5.936  1.00  0.00           C  
ATOM    853  C   MET A  55       1.152 -10.209   6.238  1.00  0.00           C  
ATOM    854  O   MET A  55       0.555 -10.963   7.008  1.00  0.00           O  
ATOM    855  CB  MET A  55      -0.067  -8.780   4.556  1.00  0.00           C  
ATOM    856  CG  MET A  55      -1.014  -9.949   4.302  1.00  0.00           C  
ATOM    857  SD  MET A  55      -2.589  -9.434   3.587  1.00  0.00           S  
ATOM    858  CE  MET A  55      -3.584 -10.897   3.870  1.00  0.00           C  
ATOM    859  H   MET A  55       2.633  -8.150   6.078  1.00  0.00           H  
ATOM    860  HA  MET A  55      -0.094  -8.532   6.695  1.00  0.00           H  
ATOM    861  HB2 MET A  55      -0.634  -7.867   4.470  1.00  0.00           H  
ATOM    862  HB3 MET A  55       0.693  -8.792   3.787  1.00  0.00           H  
ATOM    863  HG2 MET A  55      -0.539 -10.640   3.620  1.00  0.00           H  
ATOM    864  HG3 MET A  55      -1.208 -10.448   5.239  1.00  0.00           H  
ATOM    865  HE1 MET A  55      -4.602 -10.707   3.564  1.00  0.00           H  
ATOM    866  HE2 MET A  55      -3.565 -11.147   4.920  1.00  0.00           H  
ATOM    867  HE3 MET A  55      -3.184 -11.721   3.297  1.00  0.00           H  
ATOM    868  N   LYS A  56       2.277 -10.545   5.616  1.00  0.00           N  
ATOM    869  CA  LYS A  56       2.884 -11.862   5.811  1.00  0.00           C  
ATOM    870  C   LYS A  56       3.507 -11.971   7.203  1.00  0.00           C  
ATOM    871  O   LYS A  56       3.009 -12.720   8.042  1.00  0.00           O  
ATOM    872  CB  LYS A  56       3.943 -12.171   4.737  1.00  0.00           C  
ATOM    873  CG  LYS A  56       3.877 -11.289   3.499  1.00  0.00           C  
ATOM    874  CD  LYS A  56       2.541 -11.419   2.779  1.00  0.00           C  
ATOM    875  CE  LYS A  56       2.729 -11.511   1.269  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       3.411 -10.311   0.717  1.00  0.00           N  
ATOM    877  H   LYS A  56       2.701  -9.900   5.016  1.00  0.00           H  
ATOM    878  HA  LYS A  56       2.092 -12.593   5.736  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       4.923 -12.058   5.174  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       3.821 -13.198   4.421  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       4.020 -10.261   3.796  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       4.669 -11.580   2.826  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       2.042 -12.314   3.122  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       1.933 -10.556   3.006  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       3.327 -12.381   1.046  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       1.760 -11.611   0.800  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       4.183 -10.600   0.085  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       3.807  -9.738   1.490  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       2.736  -9.730   0.181  1.00  0.00           H  
ATOM    890  N   ASN A  57       4.586 -11.225   7.462  1.00  0.00           N  
ATOM    891  CA  ASN A  57       5.262 -11.238   8.762  1.00  0.00           C  
ATOM    892  C   ASN A  57       5.694 -12.660   9.155  1.00  0.00           C  
ATOM    893  O   ASN A  57       6.613 -13.215   8.551  1.00  0.00           O  
ATOM    894  CB  ASN A  57       4.363 -10.603   9.829  1.00  0.00           C  
ATOM    895  CG  ASN A  57       4.236  -9.100   9.651  1.00  0.00           C  
ATOM    896  OD1 ASN A  57       5.136  -8.341  10.007  1.00  0.00           O  
ATOM    897  ND2 ASN A  57       3.112  -8.663   9.091  1.00  0.00           N  
ATOM    898  H   ASN A  57       4.933 -10.639   6.757  1.00  0.00           H  
ATOM    899  HA  ASN A  57       6.153 -10.632   8.663  1.00  0.00           H  
ATOM    900  HB2 ASN A  57       3.377 -11.039   9.767  1.00  0.00           H  
ATOM    901  HB3 ASN A  57       4.779 -10.798  10.807  1.00  0.00           H  
ATOM    902 HD21 ASN A  57       2.438  -9.324   8.829  1.00  0.00           H  
ATOM    903 HD22 ASN A  57       3.003  -7.697   8.964  1.00  0.00           H  
ATOM    904  N   HIS A  58       5.067 -13.234  10.191  1.00  0.00           N  
ATOM    905  CA  HIS A  58       5.397 -14.559  10.712  1.00  0.00           C  
ATOM    906  C   HIS A  58       6.770 -14.618  11.371  1.00  0.00           C  
ATOM    907  O   HIS A  58       7.680 -13.868  11.022  1.00  0.00           O  
ATOM    908  CB  HIS A  58       5.333 -15.685   9.683  1.00  0.00           C  
ATOM    909  CG  HIS A  58       5.292 -17.052  10.296  1.00  0.00           C  
ATOM    910  ND1 HIS A  58       6.401 -17.865  10.400  1.00  0.00           N  
ATOM    911  CD2 HIS A  58       4.265 -17.746  10.843  1.00  0.00           C  
ATOM    912  CE1 HIS A  58       6.058 -19.000  10.984  1.00  0.00           C  
ATOM    913  NE2 HIS A  58       4.769 -18.953  11.263  1.00  0.00           N  
ATOM    914  H   HIS A  58       4.389 -12.739  10.691  1.00  0.00           H  
ATOM    915  HA  HIS A  58       4.648 -14.784  11.461  1.00  0.00           H  
ATOM    916  HB2 HIS A  58       4.446 -15.563   9.082  1.00  0.00           H  
ATOM    917  HB3 HIS A  58       6.205 -15.631   9.047  1.00  0.00           H  
ATOM    918  HD1 HIS A  58       7.305 -17.644  10.093  1.00  0.00           H  
ATOM    919  HD2 HIS A  58       3.242 -17.412  10.932  1.00  0.00           H  
ATOM    920  HE1 HIS A  58       6.721 -19.825  11.199  1.00  0.00           H  
ATOM    921  HE2 HIS A  58       4.238 -19.700  11.610  1.00  0.00           H  
ATOM    922  N   ASP A  59       6.877 -15.509  12.359  1.00  0.00           N  
ATOM    923  CA  ASP A  59       8.106 -15.686  13.133  1.00  0.00           C  
ATOM    924  C   ASP A  59       8.383 -14.462  14.004  1.00  0.00           C  
ATOM    925  O   ASP A  59       8.391 -14.611  15.244  1.00  0.00           O  
ATOM    926  CB  ASP A  59       9.303 -15.956  12.218  1.00  0.00           C  
ATOM    927  CG  ASP A  59       9.940 -17.306  12.490  1.00  0.00           C  
ATOM    928  OD1 ASP A  59       9.311 -18.337  12.169  1.00  0.00           O  
ATOM    929  OD2 ASP A  59      11.067 -17.334  13.027  1.00  0.00           O  
ATOM    930  OXT ASP A  59       8.591 -13.366  13.440  1.00  0.00           O  
ATOM    931  H   ASP A  59       6.080 -16.015  12.623  1.00  0.00           H  
ATOM    932  HA  ASP A  59       7.962 -16.539  13.779  1.00  0.00           H  
ATOM    933  HB2 ASP A  59       8.978 -15.930  11.190  1.00  0.00           H  
ATOM    934  HB3 ASP A  59      10.048 -15.190  12.377  1.00  0.00           H  
TER     935      ASP A  59                                                      
ENDMDL                                                                          
MASTER      173    0    0    0    5    0    0    6 9340   10    0    5          
END