HEADER    ANTIBIOTIC                              28-MAY-19   6K51              
TITLE     SOLUTION STRUCTURE OF PLECTASIN DERIVATIVE MP1102                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PLECTASIN DERIVATIVE MP1102;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PSEUDOPLECTANIA NIGRELLA;                       
SOURCE   4 ORGANISM_COMMON: PLECTANIA NIGRELLA;                                 
SOURCE   5 ORGANISM_TAXID: 96584                                                
KEYWDS    PLECTASIN DERIVATIVE, ANTIBACTERIAL ACTIVITY, ANTIBIOTIC              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.H.WANG,R.Y.MAO,X.H.LIU                                              
REVDAT   2   14-JUN-23 6K51    1       REMARK                                   
REVDAT   1   12-JUN-19 6K51    0                                                
JRNL        AUTH   J.H.WANG,R.Y.MAO,X.H.LIU                                     
JRNL        TITL   SOLUTION STRUCTURE OF PLECTASIN DERIVATIVE MP1102            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6K51 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-MAY-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300010838.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 MM MP1102, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D NOESY; 2D DQF-  
REMARK 210                                   COSY                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DD2                                
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS, CCPNMR 2.4, ARIA 2.3.1        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500 10 TYR A  25   CZ    TYR A  25   CE2    -0.084                       
REMARK 500 14 TYR A  29   CE1   TYR A  29   CZ     -0.084                       
REMARK 500 14 TYR A  29   CZ    TYR A  29   CE2     0.079                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   5      -46.12     69.78                                   
REMARK 500  1 GLN A   9      -75.76   -105.83                                   
REMARK 500  1 GLU A  10       74.98     58.13                                   
REMARK 500  1 LYS A  23      -92.47     -6.32                                   
REMARK 500  2 ASN A   5      -50.31     71.11                                   
REMARK 500  2 LYS A  23     -100.09      7.87                                   
REMARK 500  3 LYS A  23      -95.73     -1.31                                   
REMARK 500  4 LYS A  23      -96.65      5.16                                   
REMARK 500  4 PHE A  35      -63.69    -94.47                                   
REMARK 500  5 CYS A   4      -70.47   -138.61                                   
REMARK 500  5 GLU A  10      102.88    -36.67                                   
REMARK 500  5 ASP A  12      -74.75     66.34                                   
REMARK 500  5 LYS A  23      -95.63     -4.76                                   
REMARK 500  6 ASN A   5       32.35    -88.71                                   
REMARK 500  6 GLU A  10       88.75     40.65                                   
REMARK 500  6 LYS A  23      -93.30     -8.58                                   
REMARK 500  7 CYS A   4       95.23    -67.31                                   
REMARK 500  7 ASN A   5       53.18    -96.28                                   
REMARK 500  7 GLN A   9      -63.45    -99.29                                   
REMARK 500  7 LYS A  23      -96.02     -3.76                                   
REMARK 500  7 LYS A  32       56.96   -104.25                                   
REMARK 500  7 PHE A  35      -80.05   -122.48                                   
REMARK 500  8 GLN A   9      -57.86   -121.47                                   
REMARK 500  8 LYS A  23      -96.01     13.10                                   
REMARK 500  9 ASN A   5       40.67   -101.48                                   
REMARK 500  9 GLN A   9      -71.57    -86.28                                   
REMARK 500  9 LYS A  23      -99.07      3.57                                   
REMARK 500  9 LYS A  32       51.47    -99.25                                   
REMARK 500  9 PHE A  35      -70.82   -109.81                                   
REMARK 500 10 CYS A   4      -75.68    -69.27                                   
REMARK 500 10 GLN A   9      -72.58    -92.12                                   
REMARK 500 10 LYS A  23      -98.82      7.73                                   
REMARK 500 11 GLU A  10      104.20    -52.83                                   
REMARK 500 11 LYS A  23      -91.04     13.58                                   
REMARK 500 11 PHE A  35      -63.18    -90.39                                   
REMARK 500 12 ASN A   5      -42.54     70.41                                   
REMARK 500 12 ASP A  11      -93.78    -85.76                                   
REMARK 500 12 ASP A  12      -64.06    177.44                                   
REMARK 500 12 LYS A  23      -86.13     -2.29                                   
REMARK 500 13 LYS A  23     -102.32     -1.05                                   
REMARK 500 13 PHE A  35      -72.17   -125.51                                   
REMARK 500 14 GLU A  10      112.24    -37.77                                   
REMARK 500 14 LYS A  23      -93.84     11.85                                   
REMARK 500 14 LYS A  32       50.65    -90.85                                   
REMARK 500 15 LYS A  23     -100.34     13.05                                   
REMARK 500 16 GLN A   9      -61.47   -105.30                                   
REMARK 500 16 LYS A  23      -92.45     12.75                                   
REMARK 500 16 LYS A  32       50.15   -105.76                                   
REMARK 500 17 ASN A   5      -39.31     65.00                                   
REMARK 500 17 GLU A  10       97.52    -46.87                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      64 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36257   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF PLECTASIN DERIVATIVE MP1102                    
DBREF  6K51 A    1    40  PDB    6K51     6K51             1     40             
SEQRES   1 A   40  GLY PHE GLY CYS ASN GLY PRO TRP GLN GLU ASP ASP LEU          
SEQRES   2 A   40  LYS CYS HIS ASN HIS CYS LYS SER ILE LYS GLY TYR LYS          
SEQRES   3 A   40  GLY GLY TYR CYS ALA LYS GLY GLY PHE VAL CYS LYS CYS          
SEQRES   4 A   40  TYR                                                          
HELIX    1 AA1 ASP A   11  SER A   21  1                                  11    
SHEET    1 AA1 2 GLY A  28  CYS A  30  0                                        
SHEET    2 AA1 2 CYS A  37  CYS A  39 -1  O  LYS A  38   N  TYR A  29           
SSBOND   1 CYS A    4    CYS A   30                          1555   1555  2.03  
SSBOND   2 CYS A   15    CYS A   37                          1555   1555  2.03  
SSBOND   3 CYS A   19    CYS A   39                          1555   1555  2.03  
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   GLY A   1       4.410  -0.957   6.091  1.00  1.75           N  
ATOM      2  CA  GLY A   1       4.437  -2.422   5.861  1.00  0.95           C  
ATOM      3  C   GLY A   1       3.400  -2.864   4.852  1.00  1.06           C  
ATOM      4  O   GLY A   1       3.285  -2.274   3.776  1.00  2.12           O  
ATOM      5  H1  GLY A   1       4.576  -0.446   5.197  1.00  2.19           H  
ATOM      6  H2  GLY A   1       5.148  -0.686   6.770  1.00  2.29           H  
ATOM      7  H3  GLY A   1       3.486  -0.671   6.471  1.00  2.17           H  
ATOM      8  HA2 GLY A   1       5.413  -2.706   5.505  1.00  1.31           H  
ATOM      9  HA3 GLY A   1       4.250  -2.926   6.797  1.00  1.11           H  
ATOM     10  N   PHE A   2       2.657  -3.912   5.209  1.00  0.58           N  
ATOM     11  CA  PHE A   2       1.556  -4.428   4.393  1.00  0.59           C  
ATOM     12  C   PHE A   2       2.023  -4.849   3.003  1.00  0.60           C  
ATOM     13  O   PHE A   2       1.471  -4.421   1.989  1.00  0.84           O  
ATOM     14  CB  PHE A   2       0.425  -3.398   4.290  1.00  0.66           C  
ATOM     15  CG  PHE A   2      -0.080  -2.947   5.626  1.00  0.74           C  
ATOM     16  CD1 PHE A   2       0.108  -1.642   6.037  1.00  0.78           C  
ATOM     17  CD2 PHE A   2      -0.734  -3.825   6.471  1.00  0.89           C  
ATOM     18  CE1 PHE A   2      -0.350  -1.216   7.266  1.00  0.91           C  
ATOM     19  CE2 PHE A   2      -1.196  -3.407   7.703  1.00  1.01           C  
ATOM     20  CZ  PHE A   2      -1.027  -2.122   8.100  1.00  0.99           C  
ATOM     21  H   PHE A   2       2.860  -4.363   6.057  1.00  1.21           H  
ATOM     22  HA  PHE A   2       1.173  -5.302   4.896  1.00  0.71           H  
ATOM     23  HB2 PHE A   2       0.774  -2.532   3.751  1.00  0.66           H  
ATOM     24  HB3 PHE A   2      -0.403  -3.838   3.758  1.00  0.78           H  
ATOM     25  HD1 PHE A   2       0.614  -0.949   5.380  1.00  0.79           H  
ATOM     26  HD2 PHE A   2      -0.885  -4.846   6.157  1.00  0.98           H  
ATOM     27  HE1 PHE A   2      -0.195  -0.195   7.576  1.00  1.01           H  
ATOM     28  HE2 PHE A   2      -1.705  -4.100   8.352  1.00  1.16           H  
ATOM     29  HZ  PHE A   2      -1.397  -1.800   9.063  1.00  1.11           H  
ATOM     30  N   GLY A   3       3.056  -5.676   2.968  1.00  0.67           N  
ATOM     31  CA  GLY A   3       3.506  -6.263   1.718  1.00  0.77           C  
ATOM     32  C   GLY A   3       4.448  -5.372   0.934  1.00  0.66           C  
ATOM     33  O   GLY A   3       5.370  -5.862   0.284  1.00  0.89           O  
ATOM     34  H   GLY A   3       3.524  -5.892   3.804  1.00  0.83           H  
ATOM     35  HA2 GLY A   3       4.013  -7.190   1.936  1.00  0.90           H  
ATOM     36  HA3 GLY A   3       2.644  -6.478   1.109  1.00  0.95           H  
ATOM     37  N   CYS A   4       4.214  -4.069   0.967  1.00  0.59           N  
ATOM     38  CA  CYS A   4       5.098  -3.138   0.290  1.00  0.61           C  
ATOM     39  C   CYS A   4       6.366  -2.962   1.120  1.00  0.69           C  
ATOM     40  O   CYS A   4       7.469  -3.226   0.640  1.00  1.67           O  
ATOM     41  CB  CYS A   4       4.399  -1.795   0.039  1.00  0.67           C  
ATOM     42  SG  CYS A   4       5.257  -0.713  -1.136  1.00  1.06           S  
ATOM     43  H   CYS A   4       3.432  -3.731   1.454  1.00  0.75           H  
ATOM     44  HA  CYS A   4       5.367  -3.577  -0.658  1.00  0.80           H  
ATOM     45  HB2 CYS A   4       3.419  -1.979  -0.363  1.00  1.23           H  
ATOM     46  HB3 CYS A   4       4.311  -1.258   0.974  1.00  1.15           H  
ATOM     47  N   ASN A   5       6.180  -2.536   2.375  1.00  0.79           N  
ATOM     48  CA  ASN A   5       7.229  -2.515   3.402  1.00  0.74           C  
ATOM     49  C   ASN A   5       8.313  -1.476   3.154  1.00  0.83           C  
ATOM     50  O   ASN A   5       8.700  -0.747   4.069  1.00  1.36           O  
ATOM     51  CB  ASN A   5       7.855  -3.898   3.572  1.00  0.79           C  
ATOM     52  CG  ASN A   5       6.869  -4.914   4.110  1.00  0.85           C  
ATOM     53  OD1 ASN A   5       6.281  -5.691   3.366  1.00  1.68           O  
ATOM     54  ND2 ASN A   5       6.646  -4.877   5.408  1.00  1.09           N  
ATOM     55  H   ASN A   5       5.294  -2.217   2.625  1.00  1.55           H  
ATOM     56  HA  ASN A   5       6.746  -2.257   4.330  1.00  0.73           H  
ATOM     57  HB2 ASN A   5       8.215  -4.246   2.614  1.00  0.91           H  
ATOM     58  HB3 ASN A   5       8.687  -3.831   4.256  1.00  0.87           H  
ATOM     59 HD21 ASN A   5       7.117  -4.201   5.935  1.00  1.77           H  
ATOM     60 HD22 ASN A   5       6.031  -5.536   5.791  1.00  1.13           H  
ATOM     61  N   GLY A   6       8.798  -1.408   1.937  1.00  0.55           N  
ATOM     62  CA  GLY A   6       9.885  -0.518   1.612  1.00  0.55           C  
ATOM     63  C   GLY A   6      10.349  -0.703   0.189  1.00  0.44           C  
ATOM     64  O   GLY A   6       9.796  -1.524  -0.538  1.00  0.50           O  
ATOM     65  H   GLY A   6       8.400  -1.969   1.234  1.00  0.69           H  
ATOM     66  HA2 GLY A   6       9.557   0.502   1.747  1.00  0.65           H  
ATOM     67  HA3 GLY A   6      10.711  -0.715   2.278  1.00  0.64           H  
ATOM     68  N   PRO A   7      11.384   0.037  -0.224  1.00  0.44           N  
ATOM     69  CA  PRO A   7      11.872   0.019  -1.605  1.00  0.51           C  
ATOM     70  C   PRO A   7      12.368  -1.356  -2.039  1.00  0.58           C  
ATOM     71  O   PRO A   7      12.233  -1.740  -3.200  1.00  0.72           O  
ATOM     72  CB  PRO A   7      13.051   0.992  -1.612  1.00  0.58           C  
ATOM     73  CG  PRO A   7      13.126   1.627  -0.264  1.00  0.61           C  
ATOM     74  CD  PRO A   7      12.144   0.947   0.641  1.00  0.55           C  
ATOM     75  HA  PRO A   7      11.112   0.361  -2.294  1.00  0.60           H  
ATOM     76  HB2 PRO A   7      13.954   0.442  -1.823  1.00  0.61           H  
ATOM     77  HB3 PRO A   7      12.893   1.733  -2.380  1.00  0.67           H  
ATOM     78  HG2 PRO A   7      14.123   1.504   0.133  1.00  0.68           H  
ATOM     79  HG3 PRO A   7      12.889   2.678  -0.345  1.00  0.79           H  
ATOM     80  HD2 PRO A   7      12.664   0.395   1.410  1.00  0.60           H  
ATOM     81  HD3 PRO A   7      11.491   1.680   1.086  1.00  0.71           H  
ATOM     82  N   TRP A   8      12.948  -2.073  -1.089  1.00  0.64           N  
ATOM     83  CA  TRP A   8      13.577  -3.363  -1.338  1.00  0.82           C  
ATOM     84  C   TRP A   8      12.592  -4.336  -1.966  1.00  0.73           C  
ATOM     85  O   TRP A   8      12.925  -5.068  -2.897  1.00  0.87           O  
ATOM     86  CB  TRP A   8      14.094  -3.943  -0.022  1.00  1.03           C  
ATOM     87  CG  TRP A   8      14.621  -2.905   0.921  1.00  1.12           C  
ATOM     88  CD1 TRP A   8      13.879  -2.056   1.687  1.00  1.06           C  
ATOM     89  CD2 TRP A   8      15.992  -2.607   1.201  1.00  1.57           C  
ATOM     90  NE1 TRP A   8      14.702  -1.247   2.428  1.00  1.38           N  
ATOM     91  CE2 TRP A   8      16.005  -1.568   2.150  1.00  1.71           C  
ATOM     92  CE3 TRP A   8      17.210  -3.118   0.747  1.00  1.99           C  
ATOM     93  CZ2 TRP A   8      17.186  -1.030   2.651  1.00  2.22           C  
ATOM     94  CZ3 TRP A   8      18.383  -2.584   1.245  1.00  2.50           C  
ATOM     95  CH2 TRP A   8      18.363  -1.549   2.189  1.00  2.60           C  
ATOM     96  H   TRP A   8      12.957  -1.720  -0.179  1.00  0.67           H  
ATOM     97  HA  TRP A   8      14.407  -3.212  -2.010  1.00  1.03           H  
ATOM     98  HB2 TRP A   8      13.291  -4.467   0.475  1.00  1.17           H  
ATOM     99  HB3 TRP A   8      14.891  -4.635  -0.233  1.00  1.27           H  
ATOM    100  HD1 TRP A   8      12.796  -2.029   1.687  1.00  1.01           H  
ATOM    101  HE1 TRP A   8      14.406  -0.556   3.059  1.00  1.48           H  
ATOM    102  HE3 TRP A   8      17.246  -3.915   0.020  1.00  1.99           H  
ATOM    103  HZ2 TRP A   8      17.188  -0.232   3.380  1.00  2.38           H  
ATOM    104  HZ3 TRP A   8      19.334  -2.965   0.906  1.00  2.86           H  
ATOM    105  HH2 TRP A   8      19.305  -1.162   2.551  1.00  3.03           H  
ATOM    106  N   GLN A   9      11.377  -4.337  -1.447  1.00  0.64           N  
ATOM    107  CA  GLN A   9      10.334  -5.209  -1.956  1.00  0.79           C  
ATOM    108  C   GLN A   9       9.326  -4.408  -2.767  1.00  0.82           C  
ATOM    109  O   GLN A   9       9.346  -4.442  -3.998  1.00  1.45           O  
ATOM    110  CB  GLN A   9       9.645  -5.959  -0.811  1.00  1.02           C  
ATOM    111  CG  GLN A   9       9.970  -5.424   0.580  1.00  0.92           C  
ATOM    112  CD  GLN A   9       9.370  -6.282   1.674  1.00  1.36           C  
ATOM    113  OE1 GLN A   9       8.338  -6.926   1.484  1.00  1.86           O  
ATOM    114  NE2 GLN A   9      10.010  -6.295   2.829  1.00  2.02           N  
ATOM    115  H   GLN A   9      11.169  -3.721  -0.715  1.00  0.62           H  
ATOM    116  HA  GLN A   9      10.804  -5.929  -2.610  1.00  0.89           H  
ATOM    117  HB2 GLN A   9       8.576  -5.897  -0.951  1.00  1.40           H  
ATOM    118  HB3 GLN A   9       9.941  -6.995  -0.850  1.00  1.28           H  
ATOM    119  HG2 GLN A   9      11.041  -5.414   0.703  1.00  0.92           H  
ATOM    120  HG3 GLN A   9       9.591  -4.414   0.678  1.00  1.11           H  
ATOM    121 HE21 GLN A   9      10.824  -5.753   2.912  1.00  2.45           H  
ATOM    122 HE22 GLN A   9       9.649  -6.843   3.553  1.00  2.35           H  
ATOM    123  N   GLU A  10       8.474  -3.673  -2.062  1.00  0.51           N  
ATOM    124  CA  GLU A  10       7.498  -2.785  -2.666  1.00  0.50           C  
ATOM    125  C   GLU A  10       6.556  -3.526  -3.614  1.00  0.52           C  
ATOM    126  O   GLU A  10       6.681  -3.449  -4.837  1.00  0.85           O  
ATOM    127  CB  GLU A  10       8.201  -1.627  -3.373  1.00  0.56           C  
ATOM    128  CG  GLU A  10       7.306  -0.421  -3.556  1.00  0.65           C  
ATOM    129  CD  GLU A  10       6.667  -0.360  -4.927  1.00  1.27           C  
ATOM    130  OE1 GLU A  10       7.365   0.022  -5.893  1.00  1.65           O  
ATOM    131  OE2 GLU A  10       5.465  -0.662  -5.051  1.00  1.86           O  
ATOM    132  H   GLU A  10       8.508  -3.717  -1.086  1.00  0.82           H  
ATOM    133  HA  GLU A  10       6.905  -2.378  -1.861  1.00  0.59           H  
ATOM    134  HB2 GLU A  10       9.062  -1.330  -2.791  1.00  0.77           H  
ATOM    135  HB3 GLU A  10       8.530  -1.958  -4.347  1.00  0.76           H  
ATOM    136  HG2 GLU A  10       6.521  -0.476  -2.808  1.00  0.88           H  
ATOM    137  HG3 GLU A  10       7.888   0.476  -3.401  1.00  0.92           H  
ATOM    138  N   ASP A  11       5.629  -4.267  -3.034  1.00  0.55           N  
ATOM    139  CA  ASP A  11       4.545  -4.860  -3.792  1.00  0.65           C  
ATOM    140  C   ASP A  11       3.311  -3.980  -3.679  1.00  0.81           C  
ATOM    141  O   ASP A  11       2.588  -4.030  -2.681  1.00  1.37           O  
ATOM    142  CB  ASP A  11       4.233  -6.267  -3.290  1.00  0.69           C  
ATOM    143  CG  ASP A  11       5.244  -7.293  -3.753  1.00  1.39           C  
ATOM    144  OD1 ASP A  11       5.151  -7.748  -4.909  1.00  2.14           O  
ATOM    145  OD2 ASP A  11       6.146  -7.642  -2.963  1.00  1.72           O  
ATOM    146  H   ASP A  11       5.681  -4.432  -2.073  1.00  0.78           H  
ATOM    147  HA  ASP A  11       4.847  -4.908  -4.828  1.00  0.78           H  
ATOM    148  HB2 ASP A  11       4.227  -6.261  -2.210  1.00  1.14           H  
ATOM    149  HB3 ASP A  11       3.259  -6.559  -3.648  1.00  0.79           H  
ATOM    150  N   ASP A  12       3.086  -3.168  -4.703  1.00  0.69           N  
ATOM    151  CA  ASP A  12       1.993  -2.198  -4.703  1.00  0.85           C  
ATOM    152  C   ASP A  12       0.642  -2.886  -4.562  1.00  0.65           C  
ATOM    153  O   ASP A  12      -0.236  -2.411  -3.841  1.00  0.75           O  
ATOM    154  CB  ASP A  12       2.018  -1.377  -5.992  1.00  1.17           C  
ATOM    155  CG  ASP A  12       1.052  -0.208  -5.966  1.00  1.59           C  
ATOM    156  OD1 ASP A  12       1.451   0.885  -5.513  1.00  2.02           O  
ATOM    157  OD2 ASP A  12      -0.099  -0.367  -6.429  1.00  2.01           O  
ATOM    158  H   ASP A  12       3.680  -3.215  -5.483  1.00  0.89           H  
ATOM    159  HA  ASP A  12       2.138  -1.536  -3.863  1.00  1.00           H  
ATOM    160  HB2 ASP A  12       3.014  -0.993  -6.143  1.00  1.50           H  
ATOM    161  HB3 ASP A  12       1.757  -2.017  -6.822  1.00  1.51           H  
ATOM    162  N   LEU A  13       0.485  -4.017  -5.239  1.00  0.47           N  
ATOM    163  CA  LEU A  13      -0.766  -4.759  -5.198  1.00  0.35           C  
ATOM    164  C   LEU A  13      -1.044  -5.291  -3.798  1.00  0.27           C  
ATOM    165  O   LEU A  13      -2.196  -5.429  -3.408  1.00  0.28           O  
ATOM    166  CB  LEU A  13      -0.755  -5.914  -6.194  1.00  0.41           C  
ATOM    167  CG  LEU A  13      -2.108  -6.608  -6.383  1.00  0.44           C  
ATOM    168  CD1 LEU A  13      -3.114  -5.659  -7.014  1.00  0.47           C  
ATOM    169  CD2 LEU A  13      -1.955  -7.863  -7.225  1.00  0.54           C  
ATOM    170  H   LEU A  13       1.223  -4.351  -5.793  1.00  0.52           H  
ATOM    171  HA  LEU A  13      -1.557  -4.076  -5.469  1.00  0.39           H  
ATOM    172  HB2 LEU A  13      -0.423  -5.534  -7.148  1.00  0.49           H  
ATOM    173  HB3 LEU A  13      -0.043  -6.650  -5.851  1.00  0.44           H  
ATOM    174  HG  LEU A  13      -2.496  -6.896  -5.415  1.00  0.42           H  
ATOM    175 HD11 LEU A  13      -2.739  -5.319  -7.968  1.00  1.12           H  
ATOM    176 HD12 LEU A  13      -3.264  -4.810  -6.363  1.00  1.07           H  
ATOM    177 HD13 LEU A  13      -4.053  -6.173  -7.157  1.00  1.09           H  
ATOM    178 HD21 LEU A  13      -1.286  -8.549  -6.727  1.00  0.98           H  
ATOM    179 HD22 LEU A  13      -1.547  -7.602  -8.190  1.00  1.08           H  
ATOM    180 HD23 LEU A  13      -2.919  -8.331  -7.355  1.00  1.22           H  
ATOM    181  N   LYS A  14       0.012  -5.589  -3.048  1.00  0.27           N  
ATOM    182  CA  LYS A  14      -0.139  -6.015  -1.661  1.00  0.29           C  
ATOM    183  C   LYS A  14      -0.763  -4.901  -0.839  1.00  0.29           C  
ATOM    184  O   LYS A  14      -1.667  -5.135  -0.039  1.00  0.31           O  
ATOM    185  CB  LYS A  14       1.212  -6.389  -1.061  1.00  0.36           C  
ATOM    186  CG  LYS A  14       1.702  -7.776  -1.439  1.00  0.98           C  
ATOM    187  CD  LYS A  14       0.893  -8.863  -0.749  1.00  0.82           C  
ATOM    188  CE  LYS A  14       0.997  -8.768   0.767  1.00  1.05           C  
ATOM    189  NZ  LYS A  14       0.350  -9.923   1.440  1.00  1.82           N  
ATOM    190  H   LYS A  14       0.910  -5.512  -3.431  1.00  0.31           H  
ATOM    191  HA  LYS A  14      -0.794  -6.880  -1.640  1.00  0.31           H  
ATOM    192  HB2 LYS A  14       1.948  -5.672  -1.391  1.00  0.76           H  
ATOM    193  HB3 LYS A  14       1.135  -6.340   0.014  1.00  0.58           H  
ATOM    194  HG2 LYS A  14       1.612  -7.898  -2.509  1.00  1.63           H  
ATOM    195  HG3 LYS A  14       2.737  -7.871  -1.150  1.00  1.54           H  
ATOM    196  HD2 LYS A  14      -0.143  -8.763  -1.035  1.00  1.03           H  
ATOM    197  HD3 LYS A  14       1.262  -9.825  -1.066  1.00  1.14           H  
ATOM    198  HE2 LYS A  14       2.040  -8.736   1.047  1.00  1.31           H  
ATOM    199  HE3 LYS A  14       0.513  -7.859   1.091  1.00  1.55           H  
ATOM    200  HZ1 LYS A  14      -0.661  -9.960   1.198  1.00  2.31           H  
ATOM    201  HZ2 LYS A  14       0.441  -9.831   2.473  1.00  2.32           H  
ATOM    202  HZ3 LYS A  14       0.801 -10.810   1.143  1.00  2.22           H  
ATOM    203  N   CYS A  15      -0.274  -3.687  -1.052  1.00  0.32           N  
ATOM    204  CA  CYS A  15      -0.838  -2.517  -0.397  1.00  0.35           C  
ATOM    205  C   CYS A  15      -2.284  -2.337  -0.838  1.00  0.27           C  
ATOM    206  O   CYS A  15      -3.184  -2.158  -0.014  1.00  0.28           O  
ATOM    207  CB  CYS A  15      -0.020  -1.268  -0.732  1.00  0.46           C  
ATOM    208  SG  CYS A  15      -0.663   0.257   0.023  1.00  1.33           S  
ATOM    209  H   CYS A  15       0.482  -3.574  -1.670  1.00  0.34           H  
ATOM    210  HA  CYS A  15      -0.812  -2.685   0.669  1.00  0.42           H  
ATOM    211  HB2 CYS A  15       0.993  -1.405  -0.384  1.00  0.76           H  
ATOM    212  HB3 CYS A  15      -0.012  -1.128  -1.803  1.00  1.09           H  
ATOM    213  N   HIS A  16      -2.496  -2.423  -2.147  1.00  0.23           N  
ATOM    214  CA  HIS A  16      -3.827  -2.375  -2.729  1.00  0.20           C  
ATOM    215  C   HIS A  16      -4.739  -3.393  -2.049  1.00  0.20           C  
ATOM    216  O   HIS A  16      -5.795  -3.042  -1.529  1.00  0.22           O  
ATOM    217  CB  HIS A  16      -3.727  -2.653  -4.236  1.00  0.25           C  
ATOM    218  CG  HIS A  16      -5.036  -2.661  -4.965  1.00  0.28           C  
ATOM    219  ND1 HIS A  16      -5.551  -1.555  -5.599  1.00  0.31           N  
ATOM    220  CD2 HIS A  16      -5.924  -3.658  -5.176  1.00  0.33           C  
ATOM    221  CE1 HIS A  16      -6.700  -1.871  -6.162  1.00  0.35           C  
ATOM    222  NE2 HIS A  16      -6.950  -3.144  -5.927  1.00  0.37           N  
ATOM    223  H   HIS A  16      -1.720  -2.517  -2.747  1.00  0.25           H  
ATOM    224  HA  HIS A  16      -4.227  -1.384  -2.576  1.00  0.21           H  
ATOM    225  HB2 HIS A  16      -3.105  -1.898  -4.692  1.00  0.28           H  
ATOM    226  HB3 HIS A  16      -3.264  -3.620  -4.380  1.00  0.28           H  
ATOM    227  HD1 HIS A  16      -5.123  -0.674  -5.655  1.00  0.33           H  
ATOM    228  HD2 HIS A  16      -5.845  -4.672  -4.810  1.00  0.37           H  
ATOM    229  HE1 HIS A  16      -7.337  -1.194  -6.707  1.00  0.39           H  
ATOM    230  HE2 HIS A  16      -7.578  -3.690  -6.454  1.00  0.43           H  
ATOM    231  N   ASN A  17      -4.298  -4.644  -2.050  1.00  0.21           N  
ATOM    232  CA  ASN A  17      -5.034  -5.760  -1.454  1.00  0.25           C  
ATOM    233  C   ASN A  17      -5.319  -5.542   0.025  1.00  0.25           C  
ATOM    234  O   ASN A  17      -6.382  -5.925   0.516  1.00  0.31           O  
ATOM    235  CB  ASN A  17      -4.255  -7.065  -1.638  1.00  0.30           C  
ATOM    236  CG  ASN A  17      -4.451  -7.672  -3.008  1.00  0.37           C  
ATOM    237  OD1 ASN A  17      -5.513  -7.530  -3.617  1.00  0.54           O  
ATOM    238  ND2 ASN A  17      -3.425  -8.343  -3.507  1.00  0.42           N  
ATOM    239  H   ASN A  17      -3.435  -4.834  -2.480  1.00  0.22           H  
ATOM    240  HA  ASN A  17      -5.976  -5.843  -1.977  1.00  0.27           H  
ATOM    241  HB2 ASN A  17      -3.203  -6.867  -1.507  1.00  0.27           H  
ATOM    242  HB3 ASN A  17      -4.575  -7.779  -0.896  1.00  0.36           H  
ATOM    243 HD21 ASN A  17      -2.606  -8.408  -2.972  1.00  0.50           H  
ATOM    244 HD22 ASN A  17      -3.523  -8.750  -4.392  1.00  0.47           H  
ATOM    245  N   HIS A  18      -4.374  -4.939   0.736  1.00  0.24           N  
ATOM    246  CA  HIS A  18      -4.565  -4.642   2.146  1.00  0.27           C  
ATOM    247  C   HIS A  18      -5.763  -3.716   2.335  1.00  0.24           C  
ATOM    248  O   HIS A  18      -6.612  -3.946   3.196  1.00  0.32           O  
ATOM    249  CB  HIS A  18      -3.292  -4.020   2.747  1.00  0.31           C  
ATOM    250  CG  HIS A  18      -3.548  -3.174   3.956  1.00  0.35           C  
ATOM    251  ND1 HIS A  18      -4.017  -3.677   5.151  1.00  0.42           N  
ATOM    252  CD2 HIS A  18      -3.448  -1.837   4.125  1.00  0.36           C  
ATOM    253  CE1 HIS A  18      -4.204  -2.682   6.000  1.00  0.46           C  
ATOM    254  NE2 HIS A  18      -3.861  -1.557   5.402  1.00  0.43           N  
ATOM    255  H   HIS A  18      -3.526  -4.692   0.304  1.00  0.23           H  
ATOM    256  HA  HIS A  18      -4.770  -5.574   2.651  1.00  0.33           H  
ATOM    257  HB2 HIS A  18      -2.618  -4.812   3.036  1.00  0.36           H  
ATOM    258  HB3 HIS A  18      -2.810  -3.401   2.004  1.00  0.28           H  
ATOM    259  HD1 HIS A  18      -4.181  -4.626   5.351  1.00  0.45           H  
ATOM    260  HD2 HIS A  18      -3.113  -1.125   3.384  1.00  0.35           H  
ATOM    261  HE1 HIS A  18      -4.598  -2.771   7.000  1.00  0.52           H  
ATOM    262  HE2 HIS A  18      -3.847  -0.669   5.823  1.00  0.49           H  
ATOM    263  N   CYS A  19      -5.828  -2.680   1.516  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -6.900  -1.701   1.607  1.00  0.18           C  
ATOM    265  C   CYS A  19      -8.229  -2.308   1.161  1.00  0.17           C  
ATOM    266  O   CYS A  19      -9.293  -1.878   1.596  1.00  0.23           O  
ATOM    267  CB  CYS A  19      -6.556  -0.474   0.765  1.00  0.21           C  
ATOM    268  SG  CYS A  19      -4.874   0.167   1.063  1.00  0.43           S  
ATOM    269  H   CYS A  19      -5.131  -2.565   0.830  1.00  0.16           H  
ATOM    270  HA  CYS A  19      -6.987  -1.404   2.640  1.00  0.25           H  
ATOM    271  HB2 CYS A  19      -6.632  -0.730  -0.281  1.00  0.26           H  
ATOM    272  HB3 CYS A  19      -7.256   0.317   0.990  1.00  0.20           H  
ATOM    273  N   LYS A  20      -8.155  -3.333   0.313  1.00  0.22           N  
ATOM    274  CA  LYS A  20      -9.351  -4.019  -0.178  1.00  0.30           C  
ATOM    275  C   LYS A  20     -10.091  -4.692   0.971  1.00  0.32           C  
ATOM    276  O   LYS A  20     -11.318  -4.813   0.957  1.00  0.42           O  
ATOM    277  CB  LYS A  20      -8.974  -5.072  -1.223  1.00  0.43           C  
ATOM    278  CG  LYS A  20      -8.161  -4.515  -2.375  1.00  0.58           C  
ATOM    279  CD  LYS A  20      -8.976  -3.614  -3.274  1.00  0.37           C  
ATOM    280  CE  LYS A  20      -9.915  -4.412  -4.159  1.00  0.41           C  
ATOM    281  NZ  LYS A  20     -10.904  -3.542  -4.848  1.00  0.98           N  
ATOM    282  H   LYS A  20      -7.273  -3.636   0.009  1.00  0.26           H  
ATOM    283  HA  LYS A  20      -9.992  -3.284  -0.635  1.00  0.36           H  
ATOM    284  HB2 LYS A  20      -8.392  -5.846  -0.744  1.00  0.48           H  
ATOM    285  HB3 LYS A  20      -9.878  -5.507  -1.623  1.00  0.45           H  
ATOM    286  HG2 LYS A  20      -7.346  -3.939  -1.970  1.00  0.93           H  
ATOM    287  HG3 LYS A  20      -7.771  -5.336  -2.959  1.00  0.96           H  
ATOM    288  HD2 LYS A  20      -9.554  -2.937  -2.664  1.00  0.76           H  
ATOM    289  HD3 LYS A  20      -8.297  -3.050  -3.899  1.00  0.51           H  
ATOM    290  HE2 LYS A  20      -9.321  -4.928  -4.903  1.00  0.92           H  
ATOM    291  HE3 LYS A  20     -10.441  -5.134  -3.552  1.00  0.96           H  
ATOM    292  HZ1 LYS A  20     -11.559  -3.126  -4.156  1.00  1.50           H  
ATOM    293  HZ2 LYS A  20     -11.453  -4.095  -5.535  1.00  1.54           H  
ATOM    294  HZ3 LYS A  20     -10.418  -2.772  -5.350  1.00  1.59           H  
ATOM    295  N   SER A  21      -9.332  -5.121   1.970  1.00  0.33           N  
ATOM    296  CA  SER A  21      -9.893  -5.811   3.120  1.00  0.44           C  
ATOM    297  C   SER A  21     -10.449  -4.820   4.142  1.00  0.40           C  
ATOM    298  O   SER A  21     -11.081  -5.219   5.123  1.00  0.50           O  
ATOM    299  CB  SER A  21      -8.823  -6.693   3.761  1.00  0.57           C  
ATOM    300  OG  SER A  21      -8.282  -7.596   2.810  1.00  1.35           O  
ATOM    301  H   SER A  21      -8.362  -4.971   1.932  1.00  0.31           H  
ATOM    302  HA  SER A  21     -10.698  -6.437   2.768  1.00  0.52           H  
ATOM    303  HB2 SER A  21      -8.028  -6.070   4.143  1.00  0.93           H  
ATOM    304  HB3 SER A  21      -9.261  -7.258   4.570  1.00  1.16           H  
ATOM    305  HG  SER A  21      -8.896  -7.679   2.069  1.00  1.93           H  
ATOM    306  N   ILE A  22     -10.225  -3.534   3.909  1.00  0.31           N  
ATOM    307  CA  ILE A  22     -10.720  -2.508   4.811  1.00  0.32           C  
ATOM    308  C   ILE A  22     -12.036  -1.943   4.283  1.00  0.32           C  
ATOM    309  O   ILE A  22     -12.203  -1.803   3.070  1.00  0.36           O  
ATOM    310  CB  ILE A  22      -9.699  -1.362   5.000  1.00  0.32           C  
ATOM    311  CG1 ILE A  22      -8.304  -1.915   5.298  1.00  0.36           C  
ATOM    312  CG2 ILE A  22     -10.135  -0.448   6.137  1.00  0.38           C  
ATOM    313  CD1 ILE A  22      -7.242  -0.846   5.379  1.00  0.41           C  
ATOM    314  H   ILE A  22      -9.732  -3.268   3.103  1.00  0.27           H  
ATOM    315  HA  ILE A  22     -10.899  -2.969   5.772  1.00  0.39           H  
ATOM    316  HB  ILE A  22      -9.666  -0.782   4.090  1.00  0.28           H  
ATOM    317 HG12 ILE A  22      -8.326  -2.424   6.247  1.00  0.42           H  
ATOM    318 HG13 ILE A  22      -8.018  -2.613   4.525  1.00  0.32           H  
ATOM    319 HG21 ILE A  22      -9.373   0.298   6.309  1.00  1.09           H  
ATOM    320 HG22 ILE A  22     -10.277  -1.031   7.034  1.00  1.05           H  
ATOM    321 HG23 ILE A  22     -11.061   0.040   5.872  1.00  1.11           H  
ATOM    322 HD11 ILE A  22      -6.289  -1.301   5.604  1.00  1.17           H  
ATOM    323 HD12 ILE A  22      -7.502  -0.145   6.156  1.00  1.03           H  
ATOM    324 HD13 ILE A  22      -7.179  -0.329   4.434  1.00  1.10           H  
ATOM    325  N   LYS A  23     -12.930  -1.609   5.224  1.00  0.36           N  
ATOM    326  CA  LYS A  23     -14.313  -1.146   4.965  1.00  0.40           C  
ATOM    327  C   LYS A  23     -14.657  -0.914   3.493  1.00  0.40           C  
ATOM    328  O   LYS A  23     -15.080  -1.836   2.794  1.00  0.46           O  
ATOM    329  CB  LYS A  23     -14.606   0.133   5.754  1.00  0.44           C  
ATOM    330  CG  LYS A  23     -13.362   0.887   6.196  1.00  0.47           C  
ATOM    331  CD  LYS A  23     -13.705   2.163   6.940  1.00  0.64           C  
ATOM    332  CE  LYS A  23     -14.586   1.901   8.155  1.00  1.04           C  
ATOM    333  NZ  LYS A  23     -13.929   1.014   9.152  1.00  1.92           N  
ATOM    334  H   LYS A  23     -12.641  -1.677   6.160  1.00  0.41           H  
ATOM    335  HA  LYS A  23     -14.972  -1.915   5.335  1.00  0.46           H  
ATOM    336  HB2 LYS A  23     -15.187   0.793   5.126  1.00  0.46           H  
ATOM    337  HB3 LYS A  23     -15.180  -0.119   6.629  1.00  0.51           H  
ATOM    338  HG2 LYS A  23     -12.781   0.252   6.845  1.00  0.49           H  
ATOM    339  HG3 LYS A  23     -12.780   1.139   5.322  1.00  0.52           H  
ATOM    340  HD2 LYS A  23     -12.788   2.627   7.268  1.00  1.20           H  
ATOM    341  HD3 LYS A  23     -14.225   2.830   6.267  1.00  1.08           H  
ATOM    342  HE2 LYS A  23     -14.816   2.843   8.624  1.00  1.49           H  
ATOM    343  HE3 LYS A  23     -15.501   1.436   7.820  1.00  1.58           H  
ATOM    344  HZ1 LYS A  23     -13.719   0.087   8.728  1.00  2.39           H  
ATOM    345  HZ2 LYS A  23     -14.553   0.871   9.969  1.00  2.37           H  
ATOM    346  HZ3 LYS A  23     -13.041   1.441   9.483  1.00  2.41           H  
ATOM    347  N   GLY A  24     -14.478   0.316   3.030  1.00  0.41           N  
ATOM    348  CA  GLY A  24     -14.845   0.655   1.672  1.00  0.50           C  
ATOM    349  C   GLY A  24     -13.706   1.286   0.911  1.00  0.39           C  
ATOM    350  O   GLY A  24     -13.921   2.126   0.034  1.00  0.43           O  
ATOM    351  H   GLY A  24     -14.097   1.003   3.617  1.00  0.42           H  
ATOM    352  HA2 GLY A  24     -15.155  -0.242   1.158  1.00  0.59           H  
ATOM    353  HA3 GLY A  24     -15.673   1.348   1.697  1.00  0.64           H  
ATOM    354  N   TYR A  25     -12.493   0.898   1.257  1.00  0.31           N  
ATOM    355  CA  TYR A  25     -11.312   1.394   0.563  1.00  0.28           C  
ATOM    356  C   TYR A  25     -11.216   0.755  -0.817  1.00  0.30           C  
ATOM    357  O   TYR A  25     -11.402  -0.454  -0.973  1.00  0.43           O  
ATOM    358  CB  TYR A  25     -10.044   1.106   1.368  1.00  0.30           C  
ATOM    359  CG  TYR A  25      -9.969   1.822   2.705  1.00  0.33           C  
ATOM    360  CD1 TYR A  25     -11.016   2.625   3.129  1.00  0.68           C  
ATOM    361  CD2 TYR A  25      -8.861   1.701   3.538  1.00  0.49           C  
ATOM    362  CE1 TYR A  25     -10.968   3.287   4.339  1.00  0.72           C  
ATOM    363  CE2 TYR A  25      -8.804   2.360   4.751  1.00  0.53           C  
ATOM    364  CZ  TYR A  25      -9.801   3.118   5.160  1.00  0.46           C  
ATOM    365  OH  TYR A  25      -9.806   3.810   6.352  1.00  0.54           O  
ATOM    366  H   TYR A  25     -12.388   0.256   1.996  1.00  0.32           H  
ATOM    367  HA  TYR A  25     -11.421   2.461   0.445  1.00  0.32           H  
ATOM    368  HB2 TYR A  25      -9.986   0.046   1.562  1.00  0.32           H  
ATOM    369  HB3 TYR A  25      -9.185   1.405   0.786  1.00  0.35           H  
ATOM    370  HD1 TYR A  25     -11.883   2.730   2.494  1.00  1.01           H  
ATOM    371  HD2 TYR A  25      -8.035   1.083   3.224  1.00  0.80           H  
ATOM    372  HE1 TYR A  25     -11.794   3.912   4.645  1.00  1.06           H  
ATOM    373  HE2 TYR A  25      -7.936   2.253   5.382  1.00  0.83           H  
ATOM    374  HH  TYR A  25     -10.581   3.575   6.879  1.00  1.19           H  
ATOM    375  N   LYS A  26     -10.926   1.580  -1.812  1.00  0.24           N  
ATOM    376  CA  LYS A  26     -10.919   1.149  -3.202  1.00  0.28           C  
ATOM    377  C   LYS A  26      -9.609   0.467  -3.554  1.00  0.25           C  
ATOM    378  O   LYS A  26      -9.590  -0.604  -4.161  1.00  0.29           O  
ATOM    379  CB  LYS A  26     -11.138   2.356  -4.111  1.00  0.34           C  
ATOM    380  CG  LYS A  26     -11.012   2.044  -5.596  1.00  0.45           C  
ATOM    381  CD  LYS A  26     -11.666   3.117  -6.458  1.00  0.69           C  
ATOM    382  CE  LYS A  26     -11.094   4.501  -6.189  1.00  1.03           C  
ATOM    383  NZ  LYS A  26     -11.757   5.546  -7.015  1.00  1.74           N  
ATOM    384  H   LYS A  26     -10.688   2.516  -1.605  1.00  0.26           H  
ATOM    385  HA  LYS A  26     -11.729   0.450  -3.341  1.00  0.33           H  
ATOM    386  HB2 LYS A  26     -12.125   2.755  -3.931  1.00  0.38           H  
ATOM    387  HB3 LYS A  26     -10.400   3.111  -3.858  1.00  0.35           H  
ATOM    388  HG2 LYS A  26      -9.964   1.980  -5.850  1.00  0.42           H  
ATOM    389  HG3 LYS A  26     -11.490   1.095  -5.794  1.00  0.51           H  
ATOM    390  HD2 LYS A  26     -11.506   2.874  -7.497  1.00  0.96           H  
ATOM    391  HD3 LYS A  26     -12.725   3.131  -6.251  1.00  1.41           H  
ATOM    392  HE2 LYS A  26     -11.235   4.738  -5.145  1.00  1.71           H  
ATOM    393  HE3 LYS A  26     -10.039   4.491  -6.415  1.00  1.36           H  
ATOM    394  HZ1 LYS A  26     -11.602   5.356  -8.025  1.00  2.26           H  
ATOM    395  HZ2 LYS A  26     -11.367   6.483  -6.791  1.00  2.16           H  
ATOM    396  HZ3 LYS A  26     -12.781   5.554  -6.829  1.00  2.18           H  
ATOM    397  N   GLY A  27      -8.516   1.096  -3.172  1.00  0.23           N  
ATOM    398  CA  GLY A  27      -7.216   0.551  -3.467  1.00  0.25           C  
ATOM    399  C   GLY A  27      -6.164   1.094  -2.535  1.00  0.22           C  
ATOM    400  O   GLY A  27      -6.477   1.857  -1.618  1.00  0.23           O  
ATOM    401  H   GLY A  27      -8.592   1.941  -2.677  1.00  0.25           H  
ATOM    402  HA2 GLY A  27      -7.257  -0.524  -3.368  1.00  0.28           H  
ATOM    403  HA3 GLY A  27      -6.949   0.804  -4.482  1.00  0.29           H  
ATOM    404  N   GLY A  28      -4.925   0.715  -2.775  1.00  0.22           N  
ATOM    405  CA  GLY A  28      -3.844   1.159  -1.924  1.00  0.23           C  
ATOM    406  C   GLY A  28      -2.551   1.315  -2.684  1.00  0.26           C  
ATOM    407  O   GLY A  28      -2.317   0.611  -3.667  1.00  0.35           O  
ATOM    408  H   GLY A  28      -4.734   0.136  -3.545  1.00  0.24           H  
ATOM    409  HA2 GLY A  28      -4.111   2.109  -1.487  1.00  0.24           H  
ATOM    410  HA3 GLY A  28      -3.700   0.438  -1.133  1.00  0.23           H  
ATOM    411  N   TYR A  29      -1.718   2.236  -2.237  1.00  0.30           N  
ATOM    412  CA  TYR A  29      -0.441   2.487  -2.875  1.00  0.34           C  
ATOM    413  C   TYR A  29       0.593   2.891  -1.841  1.00  0.31           C  
ATOM    414  O   TYR A  29       0.265   3.483  -0.810  1.00  0.33           O  
ATOM    415  CB  TYR A  29      -0.571   3.589  -3.931  1.00  0.39           C  
ATOM    416  CG  TYR A  29      -0.852   4.964  -3.366  1.00  0.44           C  
ATOM    417  CD1 TYR A  29       0.148   5.924  -3.285  1.00  0.75           C  
ATOM    418  CD2 TYR A  29      -2.120   5.298  -2.911  1.00  0.42           C  
ATOM    419  CE1 TYR A  29      -0.109   7.176  -2.764  1.00  0.89           C  
ATOM    420  CE2 TYR A  29      -2.386   6.548  -2.391  1.00  0.47           C  
ATOM    421  CZ  TYR A  29      -1.358   7.494  -2.338  1.00  0.69           C  
ATOM    422  OH  TYR A  29      -1.643   8.727  -1.796  1.00  0.83           O  
ATOM    423  H   TYR A  29      -1.965   2.755  -1.436  1.00  0.34           H  
ATOM    424  HA  TYR A  29      -0.122   1.574  -3.355  1.00  0.36           H  
ATOM    425  HB2 TYR A  29       0.351   3.648  -4.488  1.00  0.44           H  
ATOM    426  HB3 TYR A  29      -1.373   3.334  -4.603  1.00  0.44           H  
ATOM    427  HD1 TYR A  29       1.140   5.681  -3.637  1.00  0.95           H  
ATOM    428  HD2 TYR A  29      -2.909   4.561  -2.969  1.00  0.59           H  
ATOM    429  HE1 TYR A  29       0.683   7.912  -2.716  1.00  1.20           H  
ATOM    430  HE2 TYR A  29      -3.379   6.787  -2.042  1.00  0.53           H  
ATOM    431  HH  TYR A  29      -2.282   8.639  -1.074  1.00  1.13           H  
ATOM    432  N   CYS A  30       1.838   2.566  -2.119  1.00  0.32           N  
ATOM    433  CA  CYS A  30       2.930   2.942  -1.244  1.00  0.31           C  
ATOM    434  C   CYS A  30       3.218   4.427  -1.418  1.00  0.28           C  
ATOM    435  O   CYS A  30       3.542   4.882  -2.517  1.00  0.37           O  
ATOM    436  CB  CYS A  30       4.165   2.103  -1.567  1.00  0.40           C  
ATOM    437  SG  CYS A  30       3.767   0.371  -1.986  1.00  0.58           S  
ATOM    438  H   CYS A  30       2.027   2.060  -2.939  1.00  0.36           H  
ATOM    439  HA  CYS A  30       2.626   2.756  -0.225  1.00  0.34           H  
ATOM    440  HB2 CYS A  30       4.691   2.544  -2.404  1.00  0.52           H  
ATOM    441  HB3 CYS A  30       4.814   2.093  -0.705  1.00  0.46           H  
ATOM    442  N   ALA A  31       3.069   5.189  -0.343  1.00  0.28           N  
ATOM    443  CA  ALA A  31       3.156   6.638  -0.435  1.00  0.31           C  
ATOM    444  C   ALA A  31       4.597   7.130  -0.365  1.00  0.33           C  
ATOM    445  O   ALA A  31       5.016   7.952  -1.173  1.00  0.42           O  
ATOM    446  CB  ALA A  31       2.316   7.292   0.650  1.00  0.34           C  
ATOM    447  H   ALA A  31       2.894   4.766   0.533  1.00  0.35           H  
ATOM    448  HA  ALA A  31       2.742   6.928  -1.391  1.00  0.34           H  
ATOM    449  HB1 ALA A  31       2.749   7.086   1.616  1.00  1.01           H  
ATOM    450  HB2 ALA A  31       1.311   6.897   0.614  1.00  1.05           H  
ATOM    451  HB3 ALA A  31       2.288   8.360   0.490  1.00  1.03           H  
ATOM    452  N   LYS A  32       5.360   6.618   0.588  1.00  0.34           N  
ATOM    453  CA  LYS A  32       6.709   7.114   0.814  1.00  0.41           C  
ATOM    454  C   LYS A  32       7.750   6.011   0.683  1.00  0.48           C  
ATOM    455  O   LYS A  32       8.328   5.572   1.677  1.00  0.64           O  
ATOM    456  CB  LYS A  32       6.815   7.771   2.185  1.00  0.59           C  
ATOM    457  CG  LYS A  32       5.873   8.947   2.355  1.00  0.92           C  
ATOM    458  CD  LYS A  32       6.445   9.954   3.325  1.00  1.32           C  
ATOM    459  CE  LYS A  32       5.506  11.131   3.533  1.00  2.16           C  
ATOM    460  NZ  LYS A  32       5.252  11.872   2.271  1.00  2.82           N  
ATOM    461  H   LYS A  32       5.014   5.892   1.145  1.00  0.36           H  
ATOM    462  HA  LYS A  32       6.910   7.868   0.068  1.00  0.51           H  
ATOM    463  HB2 LYS A  32       6.585   7.037   2.942  1.00  0.72           H  
ATOM    464  HB3 LYS A  32       7.826   8.122   2.329  1.00  0.78           H  
ATOM    465  HG2 LYS A  32       5.726   9.424   1.398  1.00  1.15           H  
ATOM    466  HG3 LYS A  32       4.927   8.590   2.735  1.00  1.30           H  
ATOM    467  HD2 LYS A  32       6.619   9.468   4.271  1.00  1.45           H  
ATOM    468  HD3 LYS A  32       7.381  10.315   2.924  1.00  1.73           H  
ATOM    469  HE2 LYS A  32       4.567  10.762   3.917  1.00  2.59           H  
ATOM    470  HE3 LYS A  32       5.948  11.804   4.254  1.00  2.65           H  
ATOM    471  HZ1 LYS A  32       4.790  11.252   1.576  1.00  3.07           H  
ATOM    472  HZ2 LYS A  32       6.149  12.213   1.867  1.00  3.31           H  
ATOM    473  HZ3 LYS A  32       4.638  12.690   2.452  1.00  3.20           H  
ATOM    474  N   GLY A  33       7.965   5.548  -0.538  1.00  0.61           N  
ATOM    475  CA  GLY A  33       9.053   4.629  -0.801  1.00  0.86           C  
ATOM    476  C   GLY A  33       8.781   3.240  -0.276  1.00  0.91           C  
ATOM    477  O   GLY A  33       9.630   2.638   0.373  1.00  1.69           O  
ATOM    478  H   GLY A  33       7.363   5.813  -1.270  1.00  0.63           H  
ATOM    479  HA2 GLY A  33       9.212   4.573  -1.868  1.00  1.03           H  
ATOM    480  HA3 GLY A  33       9.950   5.008  -0.334  1.00  0.96           H  
ATOM    481  N   GLY A  34       7.582   2.743  -0.530  1.00  0.50           N  
ATOM    482  CA  GLY A  34       7.236   1.391  -0.136  1.00  0.52           C  
ATOM    483  C   GLY A  34       6.807   1.269   1.313  1.00  0.55           C  
ATOM    484  O   GLY A  34       5.982   0.423   1.651  1.00  0.89           O  
ATOM    485  H   GLY A  34       6.925   3.297  -1.004  1.00  0.89           H  
ATOM    486  HA2 GLY A  34       6.431   1.044  -0.763  1.00  0.53           H  
ATOM    487  HA3 GLY A  34       8.092   0.753  -0.296  1.00  0.61           H  
ATOM    488  N   PHE A  35       7.368   2.112   2.166  1.00  0.52           N  
ATOM    489  CA  PHE A  35       7.136   2.034   3.603  1.00  0.61           C  
ATOM    490  C   PHE A  35       5.652   2.068   3.958  1.00  0.63           C  
ATOM    491  O   PHE A  35       5.092   1.079   4.434  1.00  1.09           O  
ATOM    492  CB  PHE A  35       7.864   3.174   4.312  1.00  0.65           C  
ATOM    493  CG  PHE A  35       9.352   2.994   4.352  1.00  0.72           C  
ATOM    494  CD1 PHE A  35      10.160   3.636   3.432  1.00  0.72           C  
ATOM    495  CD2 PHE A  35       9.942   2.189   5.311  1.00  0.93           C  
ATOM    496  CE1 PHE A  35      11.531   3.478   3.466  1.00  0.83           C  
ATOM    497  CE2 PHE A  35      11.313   2.027   5.351  1.00  1.03           C  
ATOM    498  CZ  PHE A  35      12.105   2.649   4.427  1.00  0.93           C  
ATOM    499  H   PHE A  35       7.970   2.804   1.819  1.00  0.70           H  
ATOM    500  HA  PHE A  35       7.549   1.095   3.945  1.00  0.69           H  
ATOM    501  HB2 PHE A  35       7.658   4.098   3.793  1.00  0.60           H  
ATOM    502  HB3 PHE A  35       7.504   3.251   5.327  1.00  0.74           H  
ATOM    503  HD1 PHE A  35       9.711   4.266   2.679  1.00  0.76           H  
ATOM    504  HD2 PHE A  35       9.320   1.684   6.035  1.00  1.09           H  
ATOM    505  HE1 PHE A  35      12.151   3.984   2.743  1.00  0.94           H  
ATOM    506  HE2 PHE A  35      11.761   1.396   6.104  1.00  1.24           H  
ATOM    507  HZ  PHE A  35      13.174   2.515   4.455  1.00  1.04           H  
ATOM    508  N   VAL A  36       5.022   3.203   3.718  1.00  0.40           N  
ATOM    509  CA  VAL A  36       3.645   3.410   4.132  1.00  0.41           C  
ATOM    510  C   VAL A  36       2.651   3.023   3.040  1.00  0.40           C  
ATOM    511  O   VAL A  36       2.790   3.415   1.877  1.00  0.52           O  
ATOM    512  CB  VAL A  36       3.417   4.869   4.576  1.00  0.44           C  
ATOM    513  CG1 VAL A  36       4.022   5.832   3.575  1.00  0.71           C  
ATOM    514  CG2 VAL A  36       1.936   5.158   4.782  1.00  0.79           C  
ATOM    515  H   VAL A  36       5.493   3.919   3.249  1.00  0.61           H  
ATOM    516  HA  VAL A  36       3.469   2.774   4.988  1.00  0.47           H  
ATOM    517  HB  VAL A  36       3.919   5.011   5.516  1.00  0.69           H  
ATOM    518 HG11 VAL A  36       3.793   6.846   3.864  1.00  1.43           H  
ATOM    519 HG12 VAL A  36       3.615   5.634   2.595  1.00  1.25           H  
ATOM    520 HG13 VAL A  36       5.094   5.696   3.556  1.00  1.15           H  
ATOM    521 HG21 VAL A  36       1.533   4.469   5.509  1.00  1.37           H  
ATOM    522 HG22 VAL A  36       1.412   5.040   3.845  1.00  1.29           H  
ATOM    523 HG23 VAL A  36       1.813   6.169   5.139  1.00  1.42           H  
ATOM    524  N   CYS A  37       1.656   2.248   3.442  1.00  0.37           N  
ATOM    525  CA  CYS A  37       0.589   1.806   2.567  1.00  0.39           C  
ATOM    526  C   CYS A  37      -0.628   2.710   2.733  1.00  0.36           C  
ATOM    527  O   CYS A  37      -1.411   2.560   3.676  1.00  0.44           O  
ATOM    528  CB  CYS A  37       0.219   0.359   2.900  1.00  0.49           C  
ATOM    529  SG  CYS A  37      -1.148  -0.308   1.908  1.00  1.27           S  
ATOM    530  H   CYS A  37       1.635   1.965   4.372  1.00  0.42           H  
ATOM    531  HA  CYS A  37       0.940   1.861   1.548  1.00  0.41           H  
ATOM    532  HB2 CYS A  37       1.081  -0.271   2.736  1.00  0.87           H  
ATOM    533  HB3 CYS A  37      -0.068   0.300   3.940  1.00  1.19           H  
ATOM    534  N   LYS A  38      -0.760   3.669   1.837  1.00  0.32           N  
ATOM    535  CA  LYS A  38      -1.876   4.601   1.870  1.00  0.34           C  
ATOM    536  C   LYS A  38      -3.037   4.058   1.044  1.00  0.31           C  
ATOM    537  O   LYS A  38      -2.835   3.443  -0.001  1.00  0.40           O  
ATOM    538  CB  LYS A  38      -1.430   5.971   1.350  1.00  0.41           C  
ATOM    539  CG  LYS A  38      -2.360   7.117   1.710  1.00  0.61           C  
ATOM    540  CD  LYS A  38      -3.424   7.317   0.655  1.00  0.83           C  
ATOM    541  CE  LYS A  38      -4.317   8.510   0.957  1.00  0.71           C  
ATOM    542  NZ  LYS A  38      -5.105   8.320   2.203  1.00  1.49           N  
ATOM    543  H   LYS A  38      -0.090   3.746   1.127  1.00  0.33           H  
ATOM    544  HA  LYS A  38      -2.194   4.698   2.895  1.00  0.36           H  
ATOM    545  HB2 LYS A  38      -0.465   6.196   1.751  1.00  0.40           H  
ATOM    546  HB3 LYS A  38      -1.357   5.924   0.273  1.00  0.44           H  
ATOM    547  HG2 LYS A  38      -2.837   6.897   2.650  1.00  1.28           H  
ATOM    548  HG3 LYS A  38      -1.779   8.022   1.800  1.00  1.31           H  
ATOM    549  HD2 LYS A  38      -2.931   7.478  -0.289  1.00  1.49           H  
ATOM    550  HD3 LYS A  38      -4.032   6.426   0.597  1.00  1.49           H  
ATOM    551  HE2 LYS A  38      -3.698   9.388   1.065  1.00  1.17           H  
ATOM    552  HE3 LYS A  38      -4.997   8.651   0.129  1.00  1.07           H  
ATOM    553  HZ1 LYS A  38      -5.750   9.127   2.343  1.00  1.96           H  
ATOM    554  HZ2 LYS A  38      -4.472   8.254   3.025  1.00  2.06           H  
ATOM    555  HZ3 LYS A  38      -5.670   7.449   2.140  1.00  2.01           H  
ATOM    556  N   CYS A  39      -4.247   4.308   1.511  1.00  0.27           N  
ATOM    557  CA  CYS A  39      -5.446   3.761   0.888  1.00  0.23           C  
ATOM    558  C   CYS A  39      -6.401   4.883   0.506  1.00  0.29           C  
ATOM    559  O   CYS A  39      -6.352   5.968   1.091  1.00  0.36           O  
ATOM    560  CB  CYS A  39      -6.156   2.805   1.848  1.00  0.21           C  
ATOM    561  SG  CYS A  39      -5.091   1.512   2.566  1.00  0.32           S  
ATOM    562  H   CYS A  39      -4.341   4.904   2.281  1.00  0.32           H  
ATOM    563  HA  CYS A  39      -5.153   3.224   0.000  1.00  0.26           H  
ATOM    564  HB2 CYS A  39      -6.571   3.375   2.664  1.00  0.27           H  
ATOM    565  HB3 CYS A  39      -6.959   2.313   1.320  1.00  0.21           H  
ATOM    566  N   TYR A  40      -7.276   4.625  -0.456  1.00  0.30           N  
ATOM    567  CA  TYR A  40      -8.243   5.620  -0.880  1.00  0.39           C  
ATOM    568  C   TYR A  40      -9.624   4.993  -1.023  1.00  0.44           C  
ATOM    569  O   TYR A  40     -10.559   5.460  -0.344  1.00  1.15           O  
ATOM    570  CB  TYR A  40      -7.794   6.302  -2.181  1.00  0.46           C  
ATOM    571  CG  TYR A  40      -7.257   5.364  -3.245  1.00  0.44           C  
ATOM    572  CD1 TYR A  40      -5.904   5.055  -3.304  1.00  0.49           C  
ATOM    573  CD2 TYR A  40      -8.098   4.799  -4.196  1.00  0.46           C  
ATOM    574  CE1 TYR A  40      -5.405   4.212  -4.279  1.00  0.52           C  
ATOM    575  CE2 TYR A  40      -7.606   3.953  -5.171  1.00  0.49           C  
ATOM    576  CZ  TYR A  40      -6.261   3.664  -5.207  1.00  0.51           C  
ATOM    577  OH  TYR A  40      -5.770   2.824  -6.179  1.00  0.58           O  
ATOM    578  OXT TYR A  40      -9.760   4.008  -1.772  1.00  1.15           O  
ATOM    579  H   TYR A  40      -7.282   3.741  -0.891  1.00  0.27           H  
ATOM    580  HA  TYR A  40      -8.293   6.366  -0.100  1.00  0.41           H  
ATOM    581  HB2 TYR A  40      -8.636   6.827  -2.606  1.00  0.53           H  
ATOM    582  HB3 TYR A  40      -7.017   7.017  -1.948  1.00  0.51           H  
ATOM    583  HD1 TYR A  40      -5.235   5.485  -2.571  1.00  0.54           H  
ATOM    584  HD2 TYR A  40      -9.152   5.028  -4.166  1.00  0.49           H  
ATOM    585  HE1 TYR A  40      -4.351   3.983  -4.306  1.00  0.59           H  
ATOM    586  HE2 TYR A  40      -8.276   3.523  -5.901  1.00  0.55           H  
ATOM    587  HH  TYR A  40      -5.026   2.323  -5.823  1.00  1.07           H  
TER     588      TYR A  40                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       4.710  -4.110   7.751  1.00  1.75           N  
ATOM      2  CA  GLY A   1       3.890  -3.200   6.917  1.00  0.95           C  
ATOM      3  C   GLY A   1       2.589  -3.846   6.504  1.00  1.06           C  
ATOM      4  O   GLY A   1       2.138  -4.792   7.145  1.00  2.12           O  
ATOM      5  H1  GLY A   1       5.586  -3.635   8.048  1.00  2.19           H  
ATOM      6  H2  GLY A   1       4.959  -4.961   7.209  1.00  2.29           H  
ATOM      7  H3  GLY A   1       4.178  -4.395   8.595  1.00  2.17           H  
ATOM      8  HA2 GLY A   1       3.674  -2.305   7.478  1.00  1.31           H  
ATOM      9  HA3 GLY A   1       4.450  -2.937   6.031  1.00  1.11           H  
ATOM     10  N   PHE A   2       1.979  -3.339   5.441  1.00  0.58           N  
ATOM     11  CA  PHE A   2       0.728  -3.904   4.945  1.00  0.59           C  
ATOM     12  C   PHE A   2       0.854  -4.317   3.486  1.00  0.60           C  
ATOM     13  O   PHE A   2      -0.111  -4.770   2.872  1.00  0.84           O  
ATOM     14  CB  PHE A   2      -0.416  -2.903   5.092  1.00  0.66           C  
ATOM     15  CG  PHE A   2      -0.660  -2.467   6.505  1.00  0.74           C  
ATOM     16  CD1 PHE A   2      -0.175  -1.257   6.969  1.00  0.78           C  
ATOM     17  CD2 PHE A   2      -1.374  -3.276   7.368  1.00  0.89           C  
ATOM     18  CE1 PHE A   2      -0.402  -0.861   8.271  1.00  0.91           C  
ATOM     19  CE2 PHE A   2      -1.606  -2.888   8.670  1.00  1.01           C  
ATOM     20  CZ  PHE A   2      -1.119  -1.678   9.124  1.00  0.99           C  
ATOM     21  H   PHE A   2       2.370  -2.563   4.986  1.00  1.21           H  
ATOM     22  HA  PHE A   2       0.506  -4.777   5.537  1.00  0.71           H  
ATOM     23  HB2 PHE A   2      -0.201  -2.025   4.504  1.00  0.66           H  
ATOM     24  HB3 PHE A   2      -1.326  -3.356   4.728  1.00  0.78           H  
ATOM     25  HD1 PHE A   2       0.384  -0.618   6.301  1.00  0.79           H  
ATOM     26  HD2 PHE A   2      -1.756  -4.222   7.011  1.00  0.98           H  
ATOM     27  HE1 PHE A   2      -0.020   0.084   8.624  1.00  1.01           H  
ATOM     28  HE2 PHE A   2      -2.170  -3.528   9.329  1.00  1.16           H  
ATOM     29  HZ  PHE A   2      -1.296  -1.372  10.143  1.00  1.11           H  
ATOM     30  N   GLY A   3       2.047  -4.164   2.937  1.00  0.67           N  
ATOM     31  CA  GLY A   3       2.263  -4.485   1.546  1.00  0.77           C  
ATOM     32  C   GLY A   3       3.618  -4.030   1.061  1.00  0.66           C  
ATOM     33  O   GLY A   3       4.551  -4.826   0.988  1.00  0.89           O  
ATOM     34  H   GLY A   3       2.790  -3.842   3.484  1.00  0.83           H  
ATOM     35  HA2 GLY A   3       2.186  -5.554   1.418  1.00  0.90           H  
ATOM     36  HA3 GLY A   3       1.500  -4.005   0.952  1.00  0.95           H  
ATOM     37  N   CYS A   4       3.737  -2.744   0.756  1.00  0.59           N  
ATOM     38  CA  CYS A   4       4.965  -2.195   0.222  1.00  0.61           C  
ATOM     39  C   CYS A   4       6.151  -2.480   1.142  1.00  0.69           C  
ATOM     40  O   CYS A   4       7.146  -3.058   0.703  1.00  1.67           O  
ATOM     41  CB  CYS A   4       4.801  -0.697   0.008  1.00  0.67           C  
ATOM     42  SG  CYS A   4       3.336  -0.243  -0.970  1.00  1.06           S  
ATOM     43  H   CYS A   4       2.976  -2.146   0.877  1.00  0.75           H  
ATOM     44  HA  CYS A   4       5.147  -2.665  -0.731  1.00  0.80           H  
ATOM     45  HB2 CYS A   4       4.725  -0.206   0.964  1.00  1.23           H  
ATOM     46  HB3 CYS A   4       5.663  -0.330  -0.508  1.00  1.15           H  
ATOM     47  N   ASN A   5       6.020  -2.080   2.416  1.00  0.79           N  
ATOM     48  CA  ASN A   5       7.012  -2.340   3.453  1.00  0.74           C  
ATOM     49  C   ASN A   5       8.281  -1.518   3.270  1.00  0.83           C  
ATOM     50  O   ASN A   5       8.746  -0.856   4.198  1.00  1.36           O  
ATOM     51  CB  ASN A   5       7.350  -3.822   3.512  1.00  0.79           C  
ATOM     52  CG  ASN A   5       6.363  -4.621   4.341  1.00  0.85           C  
ATOM     53  OD1 ASN A   5       6.466  -4.673   5.564  1.00  1.68           O  
ATOM     54  ND2 ASN A   5       5.412  -5.267   3.684  1.00  1.09           N  
ATOM     55  H   ASN A   5       5.231  -1.591   2.666  1.00  1.55           H  
ATOM     56  HA  ASN A   5       6.567  -2.058   4.395  1.00  0.73           H  
ATOM     57  HB2 ASN A   5       7.349  -4.221   2.509  1.00  0.91           H  
ATOM     58  HB3 ASN A   5       8.324  -3.933   3.929  1.00  0.87           H  
ATOM     59 HD21 ASN A   5       5.391  -5.196   2.702  1.00  1.77           H  
ATOM     60 HD22 ASN A   5       4.777  -5.806   4.204  1.00  1.13           H  
ATOM     61  N   GLY A   6       8.821  -1.558   2.073  1.00  0.55           N  
ATOM     62  CA  GLY A   6      10.046  -0.864   1.773  1.00  0.55           C  
ATOM     63  C   GLY A   6      10.426  -1.037   0.320  1.00  0.44           C  
ATOM     64  O   GLY A   6      10.069  -2.046  -0.284  1.00  0.50           O  
ATOM     65  H   GLY A   6       8.362  -2.062   1.366  1.00  0.69           H  
ATOM     66  HA2 GLY A   6       9.917   0.188   1.983  1.00  0.65           H  
ATOM     67  HA3 GLY A   6      10.838  -1.256   2.393  1.00  0.64           H  
ATOM     68  N   PRO A   7      11.142  -0.058  -0.259  1.00  0.44           N  
ATOM     69  CA  PRO A   7      11.576  -0.062  -1.664  1.00  0.51           C  
ATOM     70  C   PRO A   7      12.073  -1.420  -2.162  1.00  0.58           C  
ATOM     71  O   PRO A   7      11.817  -1.805  -3.302  1.00  0.72           O  
ATOM     72  CB  PRO A   7      12.750   0.924  -1.681  1.00  0.58           C  
ATOM     73  CG  PRO A   7      12.795   1.583  -0.335  1.00  0.61           C  
ATOM     74  CD  PRO A   7      11.562   1.169   0.417  1.00  0.55           C  
ATOM     75  HA  PRO A   7      10.795   0.296  -2.320  1.00  0.60           H  
ATOM     76  HB2 PRO A   7      13.660   0.372  -1.863  1.00  0.61           H  
ATOM     77  HB3 PRO A   7      12.601   1.648  -2.468  1.00  0.67           H  
ATOM     78  HG2 PRO A   7      13.676   1.258   0.198  1.00  0.68           H  
ATOM     79  HG3 PRO A   7      12.812   2.656  -0.457  1.00  0.79           H  
ATOM     80  HD2 PRO A   7      11.801   0.975   1.453  1.00  0.60           H  
ATOM     81  HD3 PRO A   7      10.801   1.931   0.342  1.00  0.71           H  
ATOM     82  N   TRP A   8      12.788  -2.121  -1.291  1.00  0.64           N  
ATOM     83  CA  TRP A   8      13.423  -3.397  -1.614  1.00  0.82           C  
ATOM     84  C   TRP A   8      12.414  -4.384  -2.188  1.00  0.73           C  
ATOM     85  O   TRP A   8      12.698  -5.089  -3.156  1.00  0.87           O  
ATOM     86  CB  TRP A   8      14.043  -4.001  -0.352  1.00  1.03           C  
ATOM     87  CG  TRP A   8      14.426  -2.984   0.682  1.00  1.12           C  
ATOM     88  CD1 TRP A   8      13.575  -2.288   1.491  1.00  1.06           C  
ATOM     89  CD2 TRP A   8      15.749  -2.559   1.027  1.00  1.57           C  
ATOM     90  NE1 TRP A   8      14.285  -1.447   2.310  1.00  1.38           N  
ATOM     91  CE2 TRP A   8      15.622  -1.599   2.049  1.00  1.71           C  
ATOM     92  CE3 TRP A   8      17.026  -2.895   0.572  1.00  1.99           C  
ATOM     93  CZ2 TRP A   8      16.726  -0.972   2.621  1.00  2.22           C  
ATOM     94  CZ3 TRP A   8      18.120  -2.272   1.143  1.00  2.50           C  
ATOM     95  CH2 TRP A   8      17.964  -1.321   2.158  1.00  2.60           C  
ATOM     96  H   TRP A   8      12.892  -1.767  -0.387  1.00  0.67           H  
ATOM     97  HA  TRP A   8      14.199  -3.215  -2.340  1.00  1.03           H  
ATOM     98  HB2 TRP A   8      13.334  -4.678   0.098  1.00  1.17           H  
ATOM     99  HB3 TRP A   8      14.931  -4.550  -0.626  1.00  1.27           H  
ATOM    100  HD1 TRP A   8      12.497  -2.385   1.461  1.00  1.01           H  
ATOM    101  HE1 TRP A   8      13.900  -0.844   2.982  1.00  1.48           H  
ATOM    102  HE3 TRP A   8      17.166  -3.627  -0.210  1.00  1.99           H  
ATOM    103  HZ2 TRP A   8      16.622  -0.236   3.405  1.00  2.38           H  
ATOM    104  HZ3 TRP A   8      19.116  -2.520   0.803  1.00  2.86           H  
ATOM    105  HH2 TRP A   8      18.848  -0.860   2.574  1.00  3.03           H  
ATOM    106  N   GLN A   9      11.240  -4.427  -1.578  1.00  0.64           N  
ATOM    107  CA  GLN A   9      10.188  -5.333  -2.008  1.00  0.79           C  
ATOM    108  C   GLN A   9       9.054  -4.556  -2.670  1.00  0.82           C  
ATOM    109  O   GLN A   9       8.714  -4.809  -3.826  1.00  1.45           O  
ATOM    110  CB  GLN A   9       9.678  -6.171  -0.825  1.00  1.02           C  
ATOM    111  CG  GLN A   9       9.538  -5.410   0.492  1.00  0.92           C  
ATOM    112  CD  GLN A   9       8.970  -6.281   1.594  1.00  1.36           C  
ATOM    113  OE1 GLN A   9       9.709  -6.859   2.386  1.00  1.86           O  
ATOM    114  NE2 GLN A   9       7.655  -6.420   1.624  1.00  2.02           N  
ATOM    115  H   GLN A   9      11.070  -3.816  -0.829  1.00  0.62           H  
ATOM    116  HA  GLN A   9      10.618  -5.998  -2.743  1.00  0.89           H  
ATOM    117  HB2 GLN A   9       8.710  -6.574  -1.082  1.00  1.40           H  
ATOM    118  HB3 GLN A   9      10.363  -6.993  -0.666  1.00  1.28           H  
ATOM    119  HG2 GLN A   9      10.517  -5.072   0.797  1.00  0.92           H  
ATOM    120  HG3 GLN A   9       8.894  -4.555   0.357  1.00  1.11           H  
ATOM    121 HE21 GLN A   9       7.124  -5.962   0.936  1.00  2.45           H  
ATOM    122 HE22 GLN A   9       7.265  -6.981   2.326  1.00  2.35           H  
ATOM    123  N   GLU A  10       8.502  -3.598  -1.932  1.00  0.51           N  
ATOM    124  CA  GLU A  10       7.479  -2.690  -2.437  1.00  0.50           C  
ATOM    125  C   GLU A  10       6.328  -3.443  -3.105  1.00  0.52           C  
ATOM    126  O   GLU A  10       6.074  -3.277  -4.303  1.00  0.85           O  
ATOM    127  CB  GLU A  10       8.104  -1.697  -3.414  1.00  0.56           C  
ATOM    128  CG  GLU A  10       7.422  -0.345  -3.406  1.00  0.65           C  
ATOM    129  CD  GLU A  10       7.954   0.579  -4.473  1.00  1.27           C  
ATOM    130  OE1 GLU A  10       9.026   1.180  -4.261  1.00  1.65           O  
ATOM    131  OE2 GLU A  10       7.305   0.716  -5.527  1.00  1.86           O  
ATOM    132  H   GLU A  10       8.807  -3.482  -1.010  1.00  0.82           H  
ATOM    133  HA  GLU A  10       7.087  -2.142  -1.593  1.00  0.59           H  
ATOM    134  HB2 GLU A  10       9.143  -1.556  -3.153  1.00  0.77           H  
ATOM    135  HB3 GLU A  10       8.043  -2.103  -4.412  1.00  0.76           H  
ATOM    136  HG2 GLU A  10       6.366  -0.487  -3.569  1.00  0.88           H  
ATOM    137  HG3 GLU A  10       7.579   0.113  -2.441  1.00  0.92           H  
ATOM    138  N   ASP A  11       5.644  -4.276  -2.329  1.00  0.55           N  
ATOM    139  CA  ASP A  11       4.498  -5.026  -2.827  1.00  0.65           C  
ATOM    140  C   ASP A  11       3.305  -4.096  -3.036  1.00  0.81           C  
ATOM    141  O   ASP A  11       2.493  -3.889  -2.130  1.00  1.37           O  
ATOM    142  CB  ASP A  11       4.125  -6.143  -1.852  1.00  0.69           C  
ATOM    143  CG  ASP A  11       5.257  -7.118  -1.607  1.00  1.39           C  
ATOM    144  OD1 ASP A  11       5.995  -6.941  -0.614  1.00  2.14           O  
ATOM    145  OD2 ASP A  11       5.409  -8.072  -2.398  1.00  1.72           O  
ATOM    146  H   ASP A  11       5.923  -4.400  -1.397  1.00  0.78           H  
ATOM    147  HA  ASP A  11       4.773  -5.462  -3.776  1.00  0.78           H  
ATOM    148  HB2 ASP A  11       3.842  -5.707  -0.905  1.00  1.14           H  
ATOM    149  HB3 ASP A  11       3.290  -6.689  -2.251  1.00  0.79           H  
ATOM    150  N   ASP A  12       3.212  -3.548  -4.240  1.00  0.69           N  
ATOM    151  CA  ASP A  12       2.198  -2.551  -4.580  1.00  0.85           C  
ATOM    152  C   ASP A  12       0.789  -3.124  -4.494  1.00  0.65           C  
ATOM    153  O   ASP A  12      -0.064  -2.597  -3.776  1.00  0.75           O  
ATOM    154  CB  ASP A  12       2.453  -2.014  -5.990  1.00  1.17           C  
ATOM    155  CG  ASP A  12       1.374  -1.059  -6.466  1.00  1.59           C  
ATOM    156  OD1 ASP A  12       1.444   0.143  -6.129  1.00  2.02           O  
ATOM    157  OD2 ASP A  12       0.440  -1.505  -7.164  1.00  2.01           O  
ATOM    158  H   ASP A  12       3.849  -3.826  -4.931  1.00  0.89           H  
ATOM    159  HA  ASP A  12       2.286  -1.737  -3.877  1.00  1.00           H  
ATOM    160  HB2 ASP A  12       3.396  -1.494  -6.002  1.00  1.50           H  
ATOM    161  HB3 ASP A  12       2.499  -2.846  -6.678  1.00  1.51           H  
ATOM    162  N   LEU A  13       0.550  -4.212  -5.213  1.00  0.47           N  
ATOM    163  CA  LEU A  13      -0.777  -4.798  -5.280  1.00  0.35           C  
ATOM    164  C   LEU A  13      -1.183  -5.392  -3.935  1.00  0.27           C  
ATOM    165  O   LEU A  13      -2.359  -5.414  -3.595  1.00  0.28           O  
ATOM    166  CB  LEU A  13      -0.832  -5.870  -6.366  1.00  0.41           C  
ATOM    167  CG  LEU A  13      -2.200  -6.532  -6.556  1.00  0.44           C  
ATOM    168  CD1 LEU A  13      -3.199  -5.544  -7.135  1.00  0.47           C  
ATOM    169  CD2 LEU A  13      -2.082  -7.759  -7.444  1.00  0.54           C  
ATOM    170  H   LEU A  13       1.284  -4.630  -5.712  1.00  0.52           H  
ATOM    171  HA  LEU A  13      -1.471  -4.010  -5.533  1.00  0.39           H  
ATOM    172  HB2 LEU A  13      -0.543  -5.414  -7.303  1.00  0.49           H  
ATOM    173  HB3 LEU A  13      -0.111  -6.632  -6.121  1.00  0.44           H  
ATOM    174  HG  LEU A  13      -2.578  -6.848  -5.592  1.00  0.42           H  
ATOM    175 HD11 LEU A  13      -3.299  -4.701  -6.467  1.00  1.12           H  
ATOM    176 HD12 LEU A  13      -4.157  -6.027  -7.249  1.00  1.07           H  
ATOM    177 HD13 LEU A  13      -2.851  -5.201  -8.097  1.00  1.09           H  
ATOM    178 HD21 LEU A  13      -1.458  -8.495  -6.960  1.00  0.98           H  
ATOM    179 HD22 LEU A  13      -1.641  -7.478  -8.389  1.00  1.08           H  
ATOM    180 HD23 LEU A  13      -3.062  -8.176  -7.614  1.00  1.22           H  
ATOM    181  N   LYS A  14      -0.207  -5.864  -3.170  1.00  0.27           N  
ATOM    182  CA  LYS A  14      -0.480  -6.412  -1.847  1.00  0.29           C  
ATOM    183  C   LYS A  14      -0.949  -5.298  -0.913  1.00  0.29           C  
ATOM    184  O   LYS A  14      -1.805  -5.513  -0.057  1.00  0.31           O  
ATOM    185  CB  LYS A  14       0.768  -7.097  -1.287  1.00  0.36           C  
ATOM    186  CG  LYS A  14       0.507  -8.484  -0.712  1.00  0.98           C  
ATOM    187  CD  LYS A  14      -0.384  -8.440   0.518  1.00  0.82           C  
ATOM    188  CE  LYS A  14       0.316  -7.789   1.699  1.00  1.05           C  
ATOM    189  NZ  LYS A  14      -0.543  -7.774   2.908  1.00  1.82           N  
ATOM    190  H   LYS A  14       0.715  -5.852  -3.506  1.00  0.31           H  
ATOM    191  HA  LYS A  14      -1.275  -7.142  -1.942  1.00  0.31           H  
ATOM    192  HB2 LYS A  14       1.491  -7.195  -2.079  1.00  0.76           H  
ATOM    193  HB3 LYS A  14       1.185  -6.480  -0.505  1.00  0.58           H  
ATOM    194  HG2 LYS A  14       0.027  -9.089  -1.465  1.00  1.63           H  
ATOM    195  HG3 LYS A  14       1.454  -8.932  -0.442  1.00  1.54           H  
ATOM    196  HD2 LYS A  14      -1.274  -7.873   0.285  1.00  1.03           H  
ATOM    197  HD3 LYS A  14      -0.661  -9.448   0.786  1.00  1.14           H  
ATOM    198  HE2 LYS A  14       1.219  -8.339   1.916  1.00  1.31           H  
ATOM    199  HE3 LYS A  14       0.570  -6.771   1.437  1.00  1.55           H  
ATOM    200  HZ1 LYS A  14      -0.070  -7.262   3.675  1.00  2.31           H  
ATOM    201  HZ2 LYS A  14      -0.733  -8.747   3.224  1.00  2.32           H  
ATOM    202  HZ3 LYS A  14      -1.447  -7.307   2.699  1.00  2.22           H  
ATOM    203  N   CYS A  15      -0.391  -4.105  -1.096  1.00  0.32           N  
ATOM    204  CA  CYS A  15      -0.853  -2.928  -0.368  1.00  0.35           C  
ATOM    205  C   CYS A  15      -2.279  -2.601  -0.799  1.00  0.27           C  
ATOM    206  O   CYS A  15      -3.163  -2.380   0.032  1.00  0.28           O  
ATOM    207  CB  CYS A  15       0.072  -1.737  -0.635  1.00  0.46           C  
ATOM    208  SG  CYS A  15      -0.408  -0.208   0.229  1.00  1.33           S  
ATOM    209  H   CYS A  15       0.347  -4.011  -1.738  1.00  0.34           H  
ATOM    210  HA  CYS A  15      -0.846  -3.161   0.687  1.00  0.42           H  
ATOM    211  HB2 CYS A  15       1.073  -1.992  -0.318  1.00  0.76           H  
ATOM    212  HB3 CYS A  15       0.079  -1.529  -1.695  1.00  1.09           H  
ATOM    213  N   HIS A  16      -2.489  -2.607  -2.112  1.00  0.23           N  
ATOM    214  CA  HIS A  16      -3.808  -2.422  -2.702  1.00  0.20           C  
ATOM    215  C   HIS A  16      -4.803  -3.415  -2.099  1.00  0.20           C  
ATOM    216  O   HIS A  16      -5.859  -3.024  -1.607  1.00  0.22           O  
ATOM    217  CB  HIS A  16      -3.699  -2.605  -4.226  1.00  0.25           C  
ATOM    218  CG  HIS A  16      -4.990  -2.490  -4.982  1.00  0.28           C  
ATOM    219  ND1 HIS A  16      -5.456  -1.305  -5.503  1.00  0.31           N  
ATOM    220  CD2 HIS A  16      -5.899  -3.433  -5.325  1.00  0.33           C  
ATOM    221  CE1 HIS A  16      -6.597  -1.521  -6.127  1.00  0.35           C  
ATOM    222  NE2 HIS A  16      -6.890  -2.805  -6.040  1.00  0.37           N  
ATOM    223  H   HIS A  16      -1.718  -2.732  -2.710  1.00  0.25           H  
ATOM    224  HA  HIS A  16      -4.138  -1.417  -2.487  1.00  0.21           H  
ATOM    225  HB2 HIS A  16      -3.028  -1.856  -4.617  1.00  0.28           H  
ATOM    226  HB3 HIS A  16      -3.286  -3.583  -4.427  1.00  0.28           H  
ATOM    227  HD1 HIS A  16      -4.994  -0.439  -5.466  1.00  0.33           H  
ATOM    228  HD2 HIS A  16      -5.850  -4.486  -5.084  1.00  0.37           H  
ATOM    229  HE1 HIS A  16      -7.197  -0.771  -6.619  1.00  0.39           H  
ATOM    230  HE2 HIS A  16      -7.523  -3.265  -6.640  1.00  0.43           H  
ATOM    231  N   ASN A  17      -4.433  -4.689  -2.130  1.00  0.21           N  
ATOM    232  CA  ASN A  17      -5.264  -5.778  -1.613  1.00  0.25           C  
ATOM    233  C   ASN A  17      -5.535  -5.645  -0.115  1.00  0.25           C  
ATOM    234  O   ASN A  17      -6.599  -6.049   0.362  1.00  0.31           O  
ATOM    235  CB  ASN A  17      -4.611  -7.130  -1.909  1.00  0.30           C  
ATOM    236  CG  ASN A  17      -4.698  -7.509  -3.374  1.00  0.37           C  
ATOM    237  OD1 ASN A  17      -5.635  -7.122  -4.074  1.00  0.54           O  
ATOM    238  ND2 ASN A  17      -3.724  -8.269  -3.849  1.00  0.42           N  
ATOM    239  H   ASN A  17      -3.568  -4.914  -2.535  1.00  0.22           H  
ATOM    240  HA  ASN A  17      -6.210  -5.735  -2.133  1.00  0.27           H  
ATOM    241  HB2 ASN A  17      -3.567  -7.084  -1.638  1.00  0.27           H  
ATOM    242  HB3 ASN A  17      -5.094  -7.897  -1.327  1.00  0.36           H  
ATOM    243 HD21 ASN A  17      -3.009  -8.543  -3.239  1.00  0.50           H  
ATOM    244 HD22 ASN A  17      -3.754  -8.518  -4.795  1.00  0.47           H  
ATOM    245  N   HIS A  18      -4.584  -5.087   0.628  1.00  0.24           N  
ATOM    246  CA  HIS A  18      -4.795  -4.835   2.049  1.00  0.27           C  
ATOM    247  C   HIS A  18      -5.963  -3.876   2.236  1.00  0.24           C  
ATOM    248  O   HIS A  18      -6.857  -4.115   3.048  1.00  0.32           O  
ATOM    249  CB  HIS A  18      -3.520  -4.276   2.711  1.00  0.31           C  
ATOM    250  CG  HIS A  18      -3.781  -3.477   3.953  1.00  0.35           C  
ATOM    251  ND1 HIS A  18      -4.205  -4.030   5.141  1.00  0.42           N  
ATOM    252  CD2 HIS A  18      -3.708  -2.145   4.165  1.00  0.36           C  
ATOM    253  CE1 HIS A  18      -4.384  -3.072   6.030  1.00  0.46           C  
ATOM    254  NE2 HIS A  18      -4.085  -1.918   5.464  1.00  0.43           N  
ATOM    255  H   HIS A  18      -3.725  -4.843   0.219  1.00  0.23           H  
ATOM    256  HA  HIS A  18      -5.048  -5.776   2.513  1.00  0.33           H  
ATOM    257  HB2 HIS A  18      -2.874  -5.098   2.981  1.00  0.36           H  
ATOM    258  HB3 HIS A  18      -3.003  -3.637   2.008  1.00  0.28           H  
ATOM    259  HD1 HIS A  18      -4.350  -4.988   5.312  1.00  0.45           H  
ATOM    260  HD2 HIS A  18      -3.410  -1.399   3.442  1.00  0.35           H  
ATOM    261  HE1 HIS A  18      -4.729  -3.207   7.044  1.00  0.52           H  
ATOM    262  HE2 HIS A  18      -3.964  -1.071   5.949  1.00  0.49           H  
ATOM    263  N   CYS A  19      -5.956  -2.801   1.467  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -6.993  -1.792   1.564  1.00  0.18           C  
ATOM    265  C   CYS A  19      -8.322  -2.329   1.041  1.00  0.17           C  
ATOM    266  O   CYS A  19      -9.385  -1.905   1.482  1.00  0.23           O  
ATOM    267  CB  CYS A  19      -6.570  -0.542   0.797  1.00  0.21           C  
ATOM    268  SG  CYS A  19      -4.908   0.056   1.250  1.00  0.43           S  
ATOM    269  H   CYS A  19      -5.228  -2.680   0.816  1.00  0.16           H  
ATOM    270  HA  CYS A  19      -7.110  -1.539   2.608  1.00  0.25           H  
ATOM    271  HB2 CYS A  19      -6.565  -0.761  -0.261  1.00  0.26           H  
ATOM    272  HB3 CYS A  19      -7.274   0.251   0.996  1.00  0.20           H  
ATOM    273  N   LYS A  20      -8.254  -3.289   0.119  1.00  0.22           N  
ATOM    274  CA  LYS A  20      -9.456  -3.922  -0.417  1.00  0.30           C  
ATOM    275  C   LYS A  20     -10.220  -4.630   0.694  1.00  0.32           C  
ATOM    276  O   LYS A  20     -11.447  -4.733   0.664  1.00  0.42           O  
ATOM    277  CB  LYS A  20      -9.100  -4.946  -1.493  1.00  0.43           C  
ATOM    278  CG  LYS A  20      -8.253  -4.389  -2.618  1.00  0.58           C  
ATOM    279  CD  LYS A  20      -9.014  -3.438  -3.525  1.00  0.37           C  
ATOM    280  CE  LYS A  20      -9.862  -4.174  -4.560  1.00  0.41           C  
ATOM    281  NZ  LYS A  20     -11.065  -4.830  -3.980  1.00  0.98           N  
ATOM    282  H   LYS A  20      -7.374  -3.575  -0.207  1.00  0.26           H  
ATOM    283  HA  LYS A  20     -10.074  -3.155  -0.848  1.00  0.36           H  
ATOM    284  HB2 LYS A  20      -8.556  -5.757  -1.032  1.00  0.48           H  
ATOM    285  HB3 LYS A  20     -10.012  -5.333  -1.916  1.00  0.45           H  
ATOM    286  HG2 LYS A  20      -7.428  -3.850  -2.181  1.00  0.93           H  
ATOM    287  HG3 LYS A  20      -7.876  -5.210  -3.209  1.00  0.96           H  
ATOM    288  HD2 LYS A  20      -9.656  -2.818  -2.922  1.00  0.76           H  
ATOM    289  HD3 LYS A  20      -8.294  -2.817  -4.041  1.00  0.51           H  
ATOM    290  HE2 LYS A  20     -10.181  -3.467  -5.308  1.00  0.92           H  
ATOM    291  HE3 LYS A  20      -9.244  -4.928  -5.026  1.00  0.96           H  
ATOM    292  HZ1 LYS A  20     -11.664  -5.208  -4.743  1.00  1.50           H  
ATOM    293  HZ2 LYS A  20     -11.620  -4.145  -3.430  1.00  1.54           H  
ATOM    294  HZ3 LYS A  20     -10.785  -5.615  -3.358  1.00  1.59           H  
ATOM    295  N   SER A  21      -9.473  -5.109   1.678  1.00  0.33           N  
ATOM    296  CA  SER A  21     -10.036  -5.888   2.763  1.00  0.44           C  
ATOM    297  C   SER A  21     -10.474  -4.992   3.918  1.00  0.40           C  
ATOM    298  O   SER A  21     -10.915  -5.475   4.962  1.00  0.50           O  
ATOM    299  CB  SER A  21      -9.001  -6.902   3.237  1.00  0.57           C  
ATOM    300  OG  SER A  21      -8.502  -7.656   2.141  1.00  1.35           O  
ATOM    301  H   SER A  21      -8.510  -4.929   1.674  1.00  0.31           H  
ATOM    302  HA  SER A  21     -10.897  -6.417   2.384  1.00  0.52           H  
ATOM    303  HB2 SER A  21      -8.180  -6.384   3.709  1.00  0.93           H  
ATOM    304  HB3 SER A  21      -9.457  -7.578   3.946  1.00  1.16           H  
ATOM    305  HG  SER A  21      -7.735  -7.204   1.763  1.00  1.93           H  
ATOM    306  N   ILE A  22     -10.337  -3.686   3.736  1.00  0.31           N  
ATOM    307  CA  ILE A  22     -10.808  -2.737   4.724  1.00  0.32           C  
ATOM    308  C   ILE A  22     -12.086  -2.070   4.240  1.00  0.32           C  
ATOM    309  O   ILE A  22     -12.166  -1.638   3.088  1.00  0.36           O  
ATOM    310  CB  ILE A  22      -9.766  -1.650   5.031  1.00  0.32           C  
ATOM    311  CG1 ILE A  22      -8.405  -2.264   5.343  1.00  0.36           C  
ATOM    312  CG2 ILE A  22     -10.227  -0.793   6.198  1.00  0.38           C  
ATOM    313  CD1 ILE A  22      -7.352  -1.233   5.657  1.00  0.41           C  
ATOM    314  H   ILE A  22      -9.911  -3.354   2.917  1.00  0.27           H  
ATOM    315  HA  ILE A  22     -11.017  -3.279   5.636  1.00  0.39           H  
ATOM    316  HB  ILE A  22      -9.684  -1.017   4.167  1.00  0.28           H  
ATOM    317 HG12 ILE A  22      -8.500  -2.909   6.198  1.00  0.42           H  
ATOM    318 HG13 ILE A  22      -8.066  -2.841   4.495  1.00  0.32           H  
ATOM    319 HG21 ILE A  22     -10.525  -1.430   7.017  1.00  1.09           H  
ATOM    320 HG22 ILE A  22     -11.061  -0.182   5.888  1.00  1.05           H  
ATOM    321 HG23 ILE A  22      -9.413  -0.156   6.517  1.00  1.11           H  
ATOM    322 HD11 ILE A  22      -7.673  -0.643   6.502  1.00  1.17           H  
ATOM    323 HD12 ILE A  22      -7.214  -0.590   4.801  1.00  1.03           H  
ATOM    324 HD13 ILE A  22      -6.422  -1.726   5.892  1.00  1.10           H  
ATOM    325  N   LYS A  23     -13.040  -1.970   5.166  1.00  0.36           N  
ATOM    326  CA  LYS A  23     -14.412  -1.468   4.928  1.00  0.40           C  
ATOM    327  C   LYS A  23     -14.756  -1.225   3.456  1.00  0.40           C  
ATOM    328  O   LYS A  23     -15.057  -2.164   2.717  1.00  0.46           O  
ATOM    329  CB  LYS A  23     -14.679  -0.201   5.751  1.00  0.44           C  
ATOM    330  CG  LYS A  23     -13.437   0.635   6.018  1.00  0.47           C  
ATOM    331  CD  LYS A  23     -13.758   1.910   6.777  1.00  0.64           C  
ATOM    332  CE  LYS A  23     -14.388   1.623   8.132  1.00  1.04           C  
ATOM    333  NZ  LYS A  23     -13.475   0.867   9.032  1.00  1.92           N  
ATOM    334  H   LYS A  23     -12.798  -2.230   6.078  1.00  0.41           H  
ATOM    335  HA  LYS A  23     -15.080  -2.236   5.290  1.00  0.46           H  
ATOM    336  HB2 LYS A  23     -15.386   0.413   5.214  1.00  0.46           H  
ATOM    337  HB3 LYS A  23     -15.109  -0.485   6.700  1.00  0.51           H  
ATOM    338  HG2 LYS A  23     -12.748   0.050   6.605  1.00  0.49           H  
ATOM    339  HG3 LYS A  23     -12.981   0.894   5.076  1.00  0.52           H  
ATOM    340  HD2 LYS A  23     -12.842   2.459   6.929  1.00  1.20           H  
ATOM    341  HD3 LYS A  23     -14.441   2.503   6.189  1.00  1.08           H  
ATOM    342  HE2 LYS A  23     -14.643   2.561   8.601  1.00  1.49           H  
ATOM    343  HE3 LYS A  23     -15.284   1.045   7.978  1.00  1.58           H  
ATOM    344  HZ1 LYS A  23     -12.591   1.396   9.172  1.00  2.39           H  
ATOM    345  HZ2 LYS A  23     -13.248  -0.058   8.621  1.00  2.37           H  
ATOM    346  HZ3 LYS A  23     -13.924   0.719   9.957  1.00  2.41           H  
ATOM    347  N   GLY A  24     -14.694   0.029   3.031  1.00  0.41           N  
ATOM    348  CA  GLY A  24     -15.054   0.368   1.672  1.00  0.50           C  
ATOM    349  C   GLY A  24     -13.945   1.092   0.946  1.00  0.39           C  
ATOM    350  O   GLY A  24     -14.204   1.920   0.074  1.00  0.43           O  
ATOM    351  H   GLY A  24     -14.410   0.734   3.649  1.00  0.42           H  
ATOM    352  HA2 GLY A  24     -15.291  -0.540   1.136  1.00  0.59           H  
ATOM    353  HA3 GLY A  24     -15.926   1.001   1.692  1.00  0.64           H  
ATOM    354  N   TYR A  25     -12.709   0.794   1.313  1.00  0.31           N  
ATOM    355  CA  TYR A  25     -11.557   1.395   0.648  1.00  0.28           C  
ATOM    356  C   TYR A  25     -11.482   0.933  -0.804  1.00  0.30           C  
ATOM    357  O   TYR A  25     -11.910  -0.172  -1.144  1.00  0.43           O  
ATOM    358  CB  TYR A  25     -10.261   1.041   1.377  1.00  0.30           C  
ATOM    359  CG  TYR A  25     -10.134   1.642   2.761  1.00  0.33           C  
ATOM    360  CD1 TYR A  25     -11.135   2.457   3.269  1.00  0.68           C  
ATOM    361  CD2 TYR A  25      -9.025   1.393   3.561  1.00  0.49           C  
ATOM    362  CE1 TYR A  25     -11.038   3.008   4.532  1.00  0.72           C  
ATOM    363  CE2 TYR A  25      -8.918   1.941   4.825  1.00  0.53           C  
ATOM    364  CZ  TYR A  25      -9.876   2.744   5.302  1.00  0.46           C  
ATOM    365  OH  TYR A  25      -9.826   3.292   6.566  1.00  0.54           O  
ATOM    366  H   TYR A  25     -12.565   0.157   2.049  1.00  0.32           H  
ATOM    367  HA  TYR A  25     -11.688   2.467   0.663  1.00  0.32           H  
ATOM    368  HB2 TYR A  25     -10.200  -0.032   1.480  1.00  0.32           H  
ATOM    369  HB3 TYR A  25      -9.422   1.386   0.789  1.00  0.35           H  
ATOM    370  HD1 TYR A  25     -12.005   2.661   2.661  1.00  1.01           H  
ATOM    371  HD2 TYR A  25      -8.233   0.767   3.180  1.00  0.80           H  
ATOM    372  HE1 TYR A  25     -11.827   3.646   4.904  1.00  1.06           H  
ATOM    373  HE2 TYR A  25      -8.047   1.737   5.430  1.00  0.83           H  
ATOM    374  HH  TYR A  25     -10.688   3.252   6.999  1.00  1.19           H  
ATOM    375  N   LYS A  26     -10.942   1.790  -1.652  1.00  0.24           N  
ATOM    376  CA  LYS A  26     -10.876   1.536  -3.080  1.00  0.28           C  
ATOM    377  C   LYS A  26      -9.590   0.802  -3.438  1.00  0.25           C  
ATOM    378  O   LYS A  26      -9.614  -0.210  -4.141  1.00  0.29           O  
ATOM    379  CB  LYS A  26     -10.962   2.863  -3.835  1.00  0.34           C  
ATOM    380  CG  LYS A  26     -10.703   2.760  -5.325  1.00  0.45           C  
ATOM    381  CD  LYS A  26     -10.869   4.113  -5.999  1.00  0.69           C  
ATOM    382  CE  LYS A  26     -10.275   4.125  -7.396  1.00  1.03           C  
ATOM    383  NZ  LYS A  26     -10.912   3.120  -8.287  1.00  1.74           N  
ATOM    384  H   LYS A  26     -10.554   2.628  -1.305  1.00  0.26           H  
ATOM    385  HA  LYS A  26     -11.718   0.919  -3.350  1.00  0.33           H  
ATOM    386  HB2 LYS A  26     -11.947   3.279  -3.696  1.00  0.38           H  
ATOM    387  HB3 LYS A  26     -10.233   3.544  -3.413  1.00  0.35           H  
ATOM    388  HG2 LYS A  26      -9.693   2.407  -5.483  1.00  0.42           H  
ATOM    389  HG3 LYS A  26     -11.404   2.062  -5.757  1.00  0.51           H  
ATOM    390  HD2 LYS A  26     -11.923   4.341  -6.067  1.00  0.96           H  
ATOM    391  HD3 LYS A  26     -10.376   4.866  -5.400  1.00  1.41           H  
ATOM    392  HE2 LYS A  26     -10.414   5.106  -7.823  1.00  1.71           H  
ATOM    393  HE3 LYS A  26      -9.219   3.914  -7.321  1.00  1.36           H  
ATOM    394  HZ1 LYS A  26     -11.928   3.320  -8.388  1.00  2.26           H  
ATOM    395  HZ2 LYS A  26     -10.797   2.167  -7.893  1.00  2.16           H  
ATOM    396  HZ3 LYS A  26     -10.470   3.147  -9.229  1.00  2.18           H  
ATOM    397  N   GLY A  27      -8.470   1.307  -2.952  1.00  0.23           N  
ATOM    398  CA  GLY A  27      -7.201   0.674  -3.234  1.00  0.25           C  
ATOM    399  C   GLY A  27      -6.106   1.140  -2.305  1.00  0.22           C  
ATOM    400  O   GLY A  27      -6.367   1.868  -1.348  1.00  0.23           O  
ATOM    401  H   GLY A  27      -8.505   2.124  -2.398  1.00  0.25           H  
ATOM    402  HA2 GLY A  27      -7.317  -0.393  -3.135  1.00  0.28           H  
ATOM    403  HA3 GLY A  27      -6.914   0.899  -4.250  1.00  0.29           H  
ATOM    404  N   GLY A  28      -4.882   0.721  -2.592  1.00  0.22           N  
ATOM    405  CA  GLY A  28      -3.746   1.113  -1.781  1.00  0.23           C  
ATOM    406  C   GLY A  28      -2.493   1.276  -2.611  1.00  0.26           C  
ATOM    407  O   GLY A  28      -2.383   0.690  -3.693  1.00  0.35           O  
ATOM    408  H   GLY A  28      -4.742   0.145  -3.370  1.00  0.24           H  
ATOM    409  HA2 GLY A  28      -3.970   2.052  -1.296  1.00  0.24           H  
ATOM    410  HA3 GLY A  28      -3.575   0.359  -1.029  1.00  0.23           H  
ATOM    411  N   TYR A  29      -1.549   2.063  -2.114  1.00  0.30           N  
ATOM    412  CA  TYR A  29      -0.316   2.336  -2.843  1.00  0.34           C  
ATOM    413  C   TYR A  29       0.790   2.779  -1.893  1.00  0.31           C  
ATOM    414  O   TYR A  29       0.530   3.196  -0.759  1.00  0.33           O  
ATOM    415  CB  TYR A  29      -0.546   3.411  -3.915  1.00  0.39           C  
ATOM    416  CG  TYR A  29      -0.815   4.798  -3.370  1.00  0.44           C  
ATOM    417  CD1 TYR A  29       0.133   5.806  -3.481  1.00  0.75           C  
ATOM    418  CD2 TYR A  29      -2.013   5.092  -2.733  1.00  0.42           C  
ATOM    419  CE1 TYR A  29      -0.105   7.066  -2.975  1.00  0.89           C  
ATOM    420  CE2 TYR A  29      -2.260   6.352  -2.226  1.00  0.47           C  
ATOM    421  CZ  TYR A  29      -1.311   7.352  -2.395  1.00  0.69           C  
ATOM    422  OH  TYR A  29      -1.541   8.592  -1.838  1.00  0.83           O  
ATOM    423  H   TYR A  29      -1.678   2.461  -1.223  1.00  0.34           H  
ATOM    424  HA  TYR A  29      -0.010   1.420  -3.327  1.00  0.36           H  
ATOM    425  HB2 TYR A  29       0.330   3.471  -4.543  1.00  0.44           H  
ATOM    426  HB3 TYR A  29      -1.394   3.124  -4.520  1.00  0.44           H  
ATOM    427  HD1 TYR A  29       1.069   5.594  -3.976  1.00  0.95           H  
ATOM    428  HD2 TYR A  29      -2.760   4.319  -2.640  1.00  0.59           H  
ATOM    429  HE1 TYR A  29       0.644   7.837  -3.072  1.00  1.20           H  
ATOM    430  HE2 TYR A  29      -3.197   6.560  -1.735  1.00  0.53           H  
ATOM    431  HH  TYR A  29      -1.897   8.511  -0.943  1.00  1.13           H  
ATOM    432  N   CYS A  30       2.021   2.695  -2.368  1.00  0.32           N  
ATOM    433  CA  CYS A  30       3.180   3.079  -1.583  1.00  0.31           C  
ATOM    434  C   CYS A  30       3.390   4.583  -1.665  1.00  0.28           C  
ATOM    435  O   CYS A  30       3.794   5.105  -2.702  1.00  0.37           O  
ATOM    436  CB  CYS A  30       4.421   2.362  -2.106  1.00  0.40           C  
ATOM    437  SG  CYS A  30       4.124   0.636  -2.620  1.00  0.58           S  
ATOM    438  H   CYS A  30       2.158   2.364  -3.283  1.00  0.36           H  
ATOM    439  HA  CYS A  30       3.006   2.795  -0.556  1.00  0.34           H  
ATOM    440  HB2 CYS A  30       4.810   2.904  -2.957  1.00  0.52           H  
ATOM    441  HB3 CYS A  30       5.167   2.350  -1.328  1.00  0.46           H  
ATOM    442  N   ALA A  31       3.120   5.275  -0.569  1.00  0.28           N  
ATOM    443  CA  ALA A  31       3.211   6.728  -0.548  1.00  0.31           C  
ATOM    444  C   ALA A  31       4.654   7.186  -0.386  1.00  0.33           C  
ATOM    445  O   ALA A  31       5.222   7.835  -1.264  1.00  0.42           O  
ATOM    446  CB  ALA A  31       2.350   7.293   0.571  1.00  0.34           C  
ATOM    447  H   ALA A  31       2.856   4.797   0.246  1.00  0.35           H  
ATOM    448  HA  ALA A  31       2.829   7.099  -1.488  1.00  0.34           H  
ATOM    449  HB1 ALA A  31       2.789   7.035   1.527  1.00  1.01           H  
ATOM    450  HB2 ALA A  31       1.356   6.874   0.507  1.00  1.05           H  
ATOM    451  HB3 ALA A  31       2.296   8.367   0.478  1.00  1.03           H  
ATOM    452  N   LYS A  32       5.254   6.820   0.734  1.00  0.34           N  
ATOM    453  CA  LYS A  32       6.593   7.273   1.070  1.00  0.41           C  
ATOM    454  C   LYS A  32       7.658   6.331   0.494  1.00  0.48           C  
ATOM    455  O   LYS A  32       8.502   5.801   1.220  1.00  0.64           O  
ATOM    456  CB  LYS A  32       6.718   7.387   2.595  1.00  0.59           C  
ATOM    457  CG  LYS A  32       7.991   8.061   3.081  1.00  0.92           C  
ATOM    458  CD  LYS A  32       8.157   9.449   2.480  1.00  1.32           C  
ATOM    459  CE  LYS A  32       9.391  10.148   3.022  1.00  2.16           C  
ATOM    460  NZ  LYS A  32       9.526  11.530   2.492  1.00  2.82           N  
ATOM    461  H   LYS A  32       4.778   6.240   1.360  1.00  0.36           H  
ATOM    462  HA  LYS A  32       6.727   8.252   0.634  1.00  0.51           H  
ATOM    463  HB2 LYS A  32       5.878   7.952   2.968  1.00  0.72           H  
ATOM    464  HB3 LYS A  32       6.685   6.396   3.015  1.00  0.78           H  
ATOM    465  HG2 LYS A  32       7.949   8.151   4.156  1.00  1.15           H  
ATOM    466  HG3 LYS A  32       8.832   7.448   2.803  1.00  1.30           H  
ATOM    467  HD2 LYS A  32       8.252   9.357   1.408  1.00  1.45           H  
ATOM    468  HD3 LYS A  32       7.284  10.039   2.716  1.00  1.73           H  
ATOM    469  HE2 LYS A  32       9.320  10.192   4.098  1.00  2.59           H  
ATOM    470  HE3 LYS A  32      10.265   9.576   2.744  1.00  2.65           H  
ATOM    471  HZ1 LYS A  32       8.746  12.124   2.840  1.00  3.07           H  
ATOM    472  HZ2 LYS A  32       9.501  11.520   1.454  1.00  3.31           H  
ATOM    473  HZ3 LYS A  32      10.426  11.944   2.804  1.00  3.20           H  
ATOM    474  N   GLY A  33       7.588   6.098  -0.814  1.00  0.61           N  
ATOM    475  CA  GLY A  33       8.638   5.366  -1.500  1.00  0.86           C  
ATOM    476  C   GLY A  33       8.724   3.914  -1.078  1.00  0.91           C  
ATOM    477  O   GLY A  33       9.812   3.348  -1.009  1.00  1.69           O  
ATOM    478  H   GLY A  33       6.807   6.417  -1.320  1.00  0.63           H  
ATOM    479  HA2 GLY A  33       8.454   5.407  -2.562  1.00  1.03           H  
ATOM    480  HA3 GLY A  33       9.585   5.844  -1.295  1.00  0.96           H  
ATOM    481  N   GLY A  34       7.582   3.317  -0.775  1.00  0.50           N  
ATOM    482  CA  GLY A  34       7.559   1.913  -0.416  1.00  0.52           C  
ATOM    483  C   GLY A  34       7.484   1.683   1.077  1.00  0.55           C  
ATOM    484  O   GLY A  34       6.962   0.667   1.521  1.00  0.89           O  
ATOM    485  H   GLY A  34       6.750   3.829  -0.808  1.00  0.89           H  
ATOM    486  HA2 GLY A  34       6.706   1.447  -0.881  1.00  0.53           H  
ATOM    487  HA3 GLY A  34       8.454   1.443  -0.794  1.00  0.61           H  
ATOM    488  N   PHE A  35       7.985   2.630   1.858  1.00  0.52           N  
ATOM    489  CA  PHE A  35       8.061   2.458   3.307  1.00  0.61           C  
ATOM    490  C   PHE A  35       6.679   2.429   3.960  1.00  0.63           C  
ATOM    491  O   PHE A  35       6.534   1.951   5.084  1.00  1.09           O  
ATOM    492  CB  PHE A  35       8.905   3.566   3.946  1.00  0.65           C  
ATOM    493  CG  PHE A  35      10.371   3.485   3.621  1.00  0.72           C  
ATOM    494  CD1 PHE A  35      10.949   4.386   2.741  1.00  0.72           C  
ATOM    495  CD2 PHE A  35      11.167   2.501   4.186  1.00  0.93           C  
ATOM    496  CE1 PHE A  35      12.294   4.307   2.431  1.00  0.83           C  
ATOM    497  CE2 PHE A  35      12.512   2.419   3.881  1.00  1.03           C  
ATOM    498  CZ  PHE A  35      13.086   3.348   3.039  1.00  0.93           C  
ATOM    499  H   PHE A  35       8.317   3.460   1.452  1.00  0.70           H  
ATOM    500  HA  PHE A  35       8.542   1.507   3.493  1.00  0.69           H  
ATOM    501  HB2 PHE A  35       8.545   4.524   3.603  1.00  0.60           H  
ATOM    502  HB3 PHE A  35       8.799   3.512   5.020  1.00  0.74           H  
ATOM    503  HD1 PHE A  35      10.339   5.157   2.295  1.00  0.76           H  
ATOM    504  HD2 PHE A  35      10.727   1.794   4.874  1.00  1.09           H  
ATOM    505  HE1 PHE A  35      12.732   5.014   1.743  1.00  0.94           H  
ATOM    506  HE2 PHE A  35      13.122   1.648   4.329  1.00  1.24           H  
ATOM    507  HZ  PHE A  35      14.139   3.296   2.812  1.00  1.04           H  
ATOM    508  N   VAL A  36       5.664   2.942   3.273  1.00  0.40           N  
ATOM    509  CA  VAL A  36       4.324   2.967   3.841  1.00  0.41           C  
ATOM    510  C   VAL A  36       3.327   2.328   2.883  1.00  0.40           C  
ATOM    511  O   VAL A  36       3.601   2.181   1.690  1.00  0.52           O  
ATOM    512  CB  VAL A  36       3.849   4.406   4.178  1.00  0.44           C  
ATOM    513  CG1 VAL A  36       4.992   5.263   4.695  1.00  0.71           C  
ATOM    514  CG2 VAL A  36       3.182   5.070   2.985  1.00  0.79           C  
ATOM    515  H   VAL A  36       5.813   3.287   2.369  1.00  0.61           H  
ATOM    516  HA  VAL A  36       4.343   2.393   4.757  1.00  0.47           H  
ATOM    517  HB  VAL A  36       3.113   4.332   4.967  1.00  0.69           H  
ATOM    518 HG11 VAL A  36       5.214   4.994   5.717  1.00  1.43           H  
ATOM    519 HG12 VAL A  36       4.711   6.306   4.644  1.00  1.25           H  
ATOM    520 HG13 VAL A  36       5.868   5.101   4.082  1.00  1.15           H  
ATOM    521 HG21 VAL A  36       2.270   4.543   2.743  1.00  1.37           H  
ATOM    522 HG22 VAL A  36       3.849   5.040   2.138  1.00  1.29           H  
ATOM    523 HG23 VAL A  36       2.952   6.097   3.229  1.00  1.42           H  
ATOM    524  N   CYS A  37       2.180   1.959   3.419  1.00  0.37           N  
ATOM    525  CA  CYS A  37       1.085   1.428   2.630  1.00  0.39           C  
ATOM    526  C   CYS A  37      -0.159   2.265   2.886  1.00  0.36           C  
ATOM    527  O   CYS A  37      -0.832   2.096   3.906  1.00  0.44           O  
ATOM    528  CB  CYS A  37       0.828  -0.036   2.996  1.00  0.49           C  
ATOM    529  SG  CYS A  37      -0.609  -0.786   2.163  1.00  1.27           S  
ATOM    530  H   CYS A  37       2.058   2.049   4.387  1.00  0.42           H  
ATOM    531  HA  CYS A  37       1.353   1.497   1.587  1.00  0.41           H  
ATOM    532  HB2 CYS A  37       1.697  -0.620   2.733  1.00  0.87           H  
ATOM    533  HB3 CYS A  37       0.664  -0.107   4.061  1.00  1.19           H  
ATOM    534  N   LYS A  38      -0.439   3.192   1.985  1.00  0.32           N  
ATOM    535  CA  LYS A  38      -1.579   4.074   2.143  1.00  0.34           C  
ATOM    536  C   LYS A  38      -2.785   3.516   1.395  1.00  0.31           C  
ATOM    537  O   LYS A  38      -2.634   2.698   0.491  1.00  0.40           O  
ATOM    538  CB  LYS A  38      -1.254   5.474   1.621  1.00  0.41           C  
ATOM    539  CG  LYS A  38      -2.363   6.470   1.891  1.00  0.61           C  
ATOM    540  CD  LYS A  38      -2.248   7.697   1.021  1.00  0.83           C  
ATOM    541  CE  LYS A  38      -3.464   8.598   1.176  1.00  0.71           C  
ATOM    542  NZ  LYS A  38      -3.668   9.017   2.589  1.00  1.49           N  
ATOM    543  H   LYS A  38       0.120   3.270   1.182  1.00  0.33           H  
ATOM    544  HA  LYS A  38      -1.809   4.135   3.195  1.00  0.36           H  
ATOM    545  HB2 LYS A  38      -0.352   5.829   2.098  1.00  0.40           H  
ATOM    546  HB3 LYS A  38      -1.095   5.425   0.553  1.00  0.44           H  
ATOM    547  HG2 LYS A  38      -3.311   5.994   1.695  1.00  1.28           H  
ATOM    548  HG3 LYS A  38      -2.318   6.767   2.926  1.00  1.31           H  
ATOM    549  HD2 LYS A  38      -1.362   8.246   1.298  1.00  1.49           H  
ATOM    550  HD3 LYS A  38      -2.177   7.380  -0.006  1.00  1.49           H  
ATOM    551  HE2 LYS A  38      -3.326   9.477   0.564  1.00  1.17           H  
ATOM    552  HE3 LYS A  38      -4.339   8.058   0.836  1.00  1.07           H  
ATOM    553  HZ1 LYS A  38      -2.867   9.598   2.912  1.00  1.96           H  
ATOM    554  HZ2 LYS A  38      -3.743   8.182   3.204  1.00  2.06           H  
ATOM    555  HZ3 LYS A  38      -4.542   9.574   2.677  1.00  2.01           H  
ATOM    556  N   CYS A  39      -3.969   3.982   1.758  1.00  0.27           N  
ATOM    557  CA  CYS A  39      -5.199   3.537   1.123  1.00  0.23           C  
ATOM    558  C   CYS A  39      -5.987   4.739   0.621  1.00  0.29           C  
ATOM    559  O   CYS A  39      -5.781   5.864   1.079  1.00  0.36           O  
ATOM    560  CB  CYS A  39      -6.059   2.734   2.101  1.00  0.21           C  
ATOM    561  SG  CYS A  39      -5.228   1.284   2.832  1.00  0.32           S  
ATOM    562  H   CYS A  39      -4.016   4.669   2.456  1.00  0.32           H  
ATOM    563  HA  CYS A  39      -4.936   2.912   0.284  1.00  0.26           H  
ATOM    564  HB2 CYS A  39      -6.364   3.376   2.911  1.00  0.27           H  
ATOM    565  HB3 CYS A  39      -6.938   2.379   1.584  1.00  0.21           H  
ATOM    566  N   TYR A  40      -6.875   4.502  -0.327  1.00  0.30           N  
ATOM    567  CA  TYR A  40      -7.741   5.537  -0.841  1.00  0.39           C  
ATOM    568  C   TYR A  40      -9.108   4.944  -1.130  1.00  0.44           C  
ATOM    569  O   TYR A  40     -10.123   5.565  -0.755  1.00  1.15           O  
ATOM    570  CB  TYR A  40      -7.134   6.191  -2.092  1.00  0.46           C  
ATOM    571  CG  TYR A  40      -6.700   5.217  -3.174  1.00  0.44           C  
ATOM    572  CD1 TYR A  40      -5.404   4.707  -3.214  1.00  0.49           C  
ATOM    573  CD2 TYR A  40      -7.591   4.806  -4.157  1.00  0.46           C  
ATOM    574  CE1 TYR A  40      -5.018   3.823  -4.201  1.00  0.52           C  
ATOM    575  CE2 TYR A  40      -7.208   3.920  -5.146  1.00  0.49           C  
ATOM    576  CZ  TYR A  40      -5.889   3.430  -5.147  1.00  0.51           C  
ATOM    577  OH  TYR A  40      -5.531   2.559  -6.151  1.00  0.58           O  
ATOM    578  OXT TYR A  40      -9.155   3.823  -1.668  1.00  1.15           O  
ATOM    579  H   TYR A  40      -6.954   3.596  -0.697  1.00  0.27           H  
ATOM    580  HA  TYR A  40      -7.849   6.286  -0.071  1.00  0.41           H  
ATOM    581  HB2 TYR A  40      -7.865   6.853  -2.524  1.00  0.53           H  
ATOM    582  HB3 TYR A  40      -6.264   6.769  -1.794  1.00  0.51           H  
ATOM    583  HD1 TYR A  40      -4.691   5.011  -2.460  1.00  0.54           H  
ATOM    584  HD2 TYR A  40      -8.601   5.188  -4.142  1.00  0.49           H  
ATOM    585  HE1 TYR A  40      -4.009   3.440  -4.215  1.00  0.59           H  
ATOM    586  HE2 TYR A  40      -7.916   3.612  -5.901  1.00  0.55           H  
ATOM    587  HH  TYR A  40      -4.983   1.864  -5.766  1.00  1.07           H  
TER     588      TYR A  40                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       3.117  -2.453   7.530  1.00  1.75           N  
ATOM      2  CA  GLY A   1       3.710  -3.697   6.984  1.00  0.95           C  
ATOM      3  C   GLY A   1       2.707  -4.509   6.195  1.00  1.06           C  
ATOM      4  O   GLY A   1       2.272  -5.571   6.636  1.00  2.12           O  
ATOM      5  H1  GLY A   1       2.316  -2.681   8.153  1.00  2.19           H  
ATOM      6  H2  GLY A   1       2.779  -1.846   6.755  1.00  2.29           H  
ATOM      7  H3  GLY A   1       3.828  -1.928   8.076  1.00  2.17           H  
ATOM      8  HA2 GLY A   1       4.534  -3.438   6.336  1.00  1.31           H  
ATOM      9  HA3 GLY A   1       4.080  -4.297   7.800  1.00  1.11           H  
ATOM     10  N   PHE A   2       2.332  -4.007   5.029  1.00  0.58           N  
ATOM     11  CA  PHE A   2       1.364  -4.687   4.183  1.00  0.59           C  
ATOM     12  C   PHE A   2       1.862  -4.743   2.748  1.00  0.60           C  
ATOM     13  O   PHE A   2       1.289  -4.131   1.848  1.00  0.84           O  
ATOM     14  CB  PHE A   2       0.011  -3.982   4.249  1.00  0.66           C  
ATOM     15  CG  PHE A   2      -0.603  -3.996   5.617  1.00  0.74           C  
ATOM     16  CD1 PHE A   2      -0.687  -2.831   6.359  1.00  0.78           C  
ATOM     17  CD2 PHE A   2      -1.089  -5.172   6.162  1.00  0.89           C  
ATOM     18  CE1 PHE A   2      -1.245  -2.837   7.620  1.00  0.91           C  
ATOM     19  CE2 PHE A   2      -1.649  -5.185   7.425  1.00  1.01           C  
ATOM     20  CZ  PHE A   2      -1.752  -4.032   8.144  1.00  0.99           C  
ATOM     21  H   PHE A   2       2.720  -3.157   4.724  1.00  1.21           H  
ATOM     22  HA  PHE A   2       1.254  -5.696   4.552  1.00  0.71           H  
ATOM     23  HB2 PHE A   2       0.137  -2.953   3.952  1.00  0.66           H  
ATOM     24  HB3 PHE A   2      -0.676  -4.469   3.573  1.00  0.78           H  
ATOM     25  HD1 PHE A   2      -0.311  -1.910   5.940  1.00  0.79           H  
ATOM     26  HD2 PHE A   2      -1.027  -6.087   5.592  1.00  0.98           H  
ATOM     27  HE1 PHE A   2      -1.302  -1.921   8.188  1.00  1.01           H  
ATOM     28  HE2 PHE A   2      -2.022  -6.107   7.841  1.00  1.16           H  
ATOM     29  HZ  PHE A   2      -2.199  -4.045   9.127  1.00  1.11           H  
ATOM     30  N   GLY A   3       2.948  -5.466   2.550  1.00  0.67           N  
ATOM     31  CA  GLY A   3       3.528  -5.595   1.234  1.00  0.77           C  
ATOM     32  C   GLY A   3       4.743  -4.715   1.079  1.00  0.66           C  
ATOM     33  O   GLY A   3       5.837  -5.199   0.785  1.00  0.89           O  
ATOM     34  H   GLY A   3       3.370  -5.909   3.314  1.00  0.83           H  
ATOM     35  HA2 GLY A   3       3.813  -6.624   1.074  1.00  0.90           H  
ATOM     36  HA3 GLY A   3       2.793  -5.312   0.496  1.00  0.95           H  
ATOM     37  N   CYS A   4       4.553  -3.423   1.285  1.00  0.59           N  
ATOM     38  CA  CYS A   4       5.639  -2.478   1.224  1.00  0.61           C  
ATOM     39  C   CYS A   4       6.559  -2.667   2.426  1.00  0.69           C  
ATOM     40  O   CYS A   4       6.226  -2.276   3.547  1.00  1.67           O  
ATOM     41  CB  CYS A   4       5.082  -1.058   1.207  1.00  0.67           C  
ATOM     42  SG  CYS A   4       3.565  -0.849   0.221  1.00  1.06           S  
ATOM     43  H   CYS A   4       3.653  -3.093   1.473  1.00  0.75           H  
ATOM     44  HA  CYS A   4       6.195  -2.657   0.317  1.00  0.80           H  
ATOM     45  HB2 CYS A   4       4.869  -0.745   2.214  1.00  1.23           H  
ATOM     46  HB3 CYS A   4       5.826  -0.409   0.792  1.00  1.15           H  
ATOM     47  N   ASN A   5       7.703  -3.291   2.193  1.00  0.79           N  
ATOM     48  CA  ASN A   5       8.678  -3.531   3.252  1.00  0.74           C  
ATOM     49  C   ASN A   5       9.976  -2.806   2.934  1.00  0.83           C  
ATOM     50  O   ASN A   5      11.073  -3.311   3.184  1.00  1.36           O  
ATOM     51  CB  ASN A   5       8.954  -5.032   3.398  1.00  0.79           C  
ATOM     52  CG  ASN A   5       7.714  -5.844   3.717  1.00  0.85           C  
ATOM     53  OD1 ASN A   5       7.560  -6.979   3.261  1.00  1.68           O  
ATOM     54  ND2 ASN A   5       6.840  -5.286   4.529  1.00  1.09           N  
ATOM     55  H   ASN A   5       7.894  -3.608   1.286  1.00  1.55           H  
ATOM     56  HA  ASN A   5       8.275  -3.141   4.176  1.00  0.73           H  
ATOM     57  HB2 ASN A   5       9.381  -5.402   2.473  1.00  0.91           H  
ATOM     58  HB3 ASN A   5       9.665  -5.175   4.196  1.00  0.87           H  
ATOM     59 HD21 ASN A   5       7.043  -4.390   4.876  1.00  1.77           H  
ATOM     60 HD22 ASN A   5       6.025  -5.786   4.754  1.00  1.13           H  
ATOM     61  N   GLY A   6       9.837  -1.621   2.385  1.00  0.55           N  
ATOM     62  CA  GLY A   6      10.974  -0.867   1.921  1.00  0.55           C  
ATOM     63  C   GLY A   6      10.863  -0.585   0.439  1.00  0.44           C  
ATOM     64  O   GLY A   6      10.080  -1.240  -0.250  1.00  0.50           O  
ATOM     65  H   GLY A   6       8.934  -1.239   2.293  1.00  0.69           H  
ATOM     66  HA2 GLY A   6      11.022   0.068   2.460  1.00  0.65           H  
ATOM     67  HA3 GLY A   6      11.875  -1.431   2.105  1.00  0.64           H  
ATOM     68  N   PRO A   7      11.624   0.390  -0.078  1.00  0.44           N  
ATOM     69  CA  PRO A   7      11.616   0.754  -1.500  1.00  0.51           C  
ATOM     70  C   PRO A   7      11.775  -0.449  -2.429  1.00  0.58           C  
ATOM     71  O   PRO A   7      11.190  -0.498  -3.510  1.00  0.72           O  
ATOM     72  CB  PRO A   7      12.831   1.683  -1.654  1.00  0.58           C  
ATOM     73  CG  PRO A   7      13.542   1.671  -0.338  1.00  0.61           C  
ATOM     74  CD  PRO A   7      12.543   1.235   0.690  1.00  0.55           C  
ATOM     75  HA  PRO A   7      10.715   1.292  -1.764  1.00  0.60           H  
ATOM     76  HB2 PRO A   7      13.470   1.302  -2.436  1.00  0.61           H  
ATOM     77  HB3 PRO A   7      12.496   2.677  -1.910  1.00  0.67           H  
ATOM     78  HG2 PRO A   7      14.365   0.973  -0.375  1.00  0.68           H  
ATOM     79  HG3 PRO A   7      13.903   2.663  -0.112  1.00  0.79           H  
ATOM     80  HD2 PRO A   7      13.027   0.669   1.471  1.00  0.60           H  
ATOM     81  HD3 PRO A   7      12.027   2.089   1.102  1.00  0.71           H  
ATOM     82  N   TRP A   8      12.555  -1.420  -1.986  1.00  0.64           N  
ATOM     83  CA  TRP A   8      12.900  -2.570  -2.803  1.00  0.82           C  
ATOM     84  C   TRP A   8      11.805  -3.629  -2.760  1.00  0.73           C  
ATOM     85  O   TRP A   8      11.774  -4.539  -3.587  1.00  0.87           O  
ATOM     86  CB  TRP A   8      14.205  -3.169  -2.290  1.00  1.03           C  
ATOM     87  CG  TRP A   8      15.157  -2.140  -1.773  1.00  1.12           C  
ATOM     88  CD1 TRP A   8      15.222  -1.664  -0.498  1.00  1.06           C  
ATOM     89  CD2 TRP A   8      16.167  -1.452  -2.512  1.00  1.57           C  
ATOM     90  NE1 TRP A   8      16.212  -0.721  -0.396  1.00  1.38           N  
ATOM     91  CE2 TRP A   8      16.809  -0.575  -1.620  1.00  1.71           C  
ATOM     92  CE3 TRP A   8      16.595  -1.494  -3.842  1.00  1.99           C  
ATOM     93  CZ2 TRP A   8      17.851   0.254  -2.014  1.00  2.22           C  
ATOM     94  CZ3 TRP A   8      17.632  -0.671  -4.231  1.00  2.50           C  
ATOM     95  CH2 TRP A   8      18.249   0.192  -3.320  1.00  2.60           C  
ATOM     96  H   TRP A   8      12.928  -1.357  -1.086  1.00  0.67           H  
ATOM     97  HA  TRP A   8      13.036  -2.237  -3.819  1.00  1.03           H  
ATOM     98  HB2 TRP A   8      13.989  -3.860  -1.490  1.00  1.17           H  
ATOM     99  HB3 TRP A   8      14.687  -3.694  -3.094  1.00  1.27           H  
ATOM    100  HD1 TRP A   8      14.572  -1.988   0.301  1.00  1.01           H  
ATOM    101  HE1 TRP A   8      16.457  -0.234   0.421  1.00  1.48           H  
ATOM    102  HE3 TRP A   8      16.130  -2.155  -4.558  1.00  1.99           H  
ATOM    103  HZ2 TRP A   8      18.339   0.926  -1.324  1.00  2.38           H  
ATOM    104  HZ3 TRP A   8      17.977  -0.688  -5.254  1.00  2.86           H  
ATOM    105  HH2 TRP A   8      19.055   0.818  -3.668  1.00  3.03           H  
ATOM    106  N   GLN A   9      10.914  -3.510  -1.788  1.00  0.64           N  
ATOM    107  CA  GLN A   9       9.862  -4.499  -1.590  1.00  0.79           C  
ATOM    108  C   GLN A   9       8.518  -3.922  -2.003  1.00  0.82           C  
ATOM    109  O   GLN A   9       7.490  -4.590  -1.913  1.00  1.45           O  
ATOM    110  CB  GLN A   9       9.803  -4.917  -0.129  1.00  1.02           C  
ATOM    111  CG  GLN A   9      11.169  -5.153   0.495  1.00  0.92           C  
ATOM    112  CD  GLN A   9      11.216  -6.363   1.411  1.00  1.36           C  
ATOM    113  OE1 GLN A   9      11.966  -6.386   2.389  1.00  1.86           O  
ATOM    114  NE2 GLN A   9      10.442  -7.388   1.090  1.00  2.02           N  
ATOM    115  H   GLN A   9      10.957  -2.732  -1.191  1.00  0.62           H  
ATOM    116  HA  GLN A   9      10.085  -5.360  -2.202  1.00  0.89           H  
ATOM    117  HB2 GLN A   9       9.310  -4.131   0.424  1.00  1.40           H  
ATOM    118  HB3 GLN A   9       9.225  -5.824  -0.046  1.00  1.28           H  
ATOM    119  HG2 GLN A   9      11.889  -5.288  -0.288  1.00  0.92           H  
ATOM    120  HG3 GLN A   9      11.433  -4.277   1.069  1.00  1.11           H  
ATOM    121 HE21 GLN A   9       9.886  -7.320   0.284  1.00  2.45           H  
ATOM    122 HE22 GLN A   9      10.454  -8.179   1.672  1.00  2.35           H  
ATOM    123  N   GLU A  10       8.558  -2.658  -2.400  1.00  0.51           N  
ATOM    124  CA  GLU A  10       7.399  -1.922  -2.882  1.00  0.50           C  
ATOM    125  C   GLU A  10       6.528  -2.776  -3.801  1.00  0.52           C  
ATOM    126  O   GLU A  10       6.964  -3.199  -4.877  1.00  0.85           O  
ATOM    127  CB  GLU A  10       7.900  -0.682  -3.625  1.00  0.56           C  
ATOM    128  CG  GLU A  10       6.889   0.441  -3.724  1.00  0.65           C  
ATOM    129  CD  GLU A  10       6.018   0.369  -4.965  1.00  1.27           C  
ATOM    130  OE1 GLU A  10       6.295   1.088  -5.945  1.00  1.65           O  
ATOM    131  OE2 GLU A  10       5.057  -0.429  -4.973  1.00  1.86           O  
ATOM    132  H   GLU A  10       9.411  -2.186  -2.346  1.00  0.82           H  
ATOM    133  HA  GLU A  10       6.816  -1.610  -2.029  1.00  0.59           H  
ATOM    134  HB2 GLU A  10       8.774  -0.302  -3.113  1.00  0.77           H  
ATOM    135  HB3 GLU A  10       8.182  -0.971  -4.627  1.00  0.76           H  
ATOM    136  HG2 GLU A  10       6.255   0.398  -2.854  1.00  0.88           H  
ATOM    137  HG3 GLU A  10       7.423   1.376  -3.728  1.00  0.92           H  
ATOM    138  N   ASP A  11       5.307  -3.038  -3.361  1.00  0.55           N  
ATOM    139  CA  ASP A  11       4.354  -3.788  -4.160  1.00  0.65           C  
ATOM    140  C   ASP A  11       2.988  -3.138  -4.074  1.00  0.81           C  
ATOM    141  O   ASP A  11       2.380  -3.062  -3.003  1.00  1.37           O  
ATOM    142  CB  ASP A  11       4.259  -5.240  -3.702  1.00  0.69           C  
ATOM    143  CG  ASP A  11       3.458  -6.084  -4.676  1.00  1.39           C  
ATOM    144  OD1 ASP A  11       2.214  -6.075  -4.584  1.00  2.14           O  
ATOM    145  OD2 ASP A  11       4.065  -6.761  -5.533  1.00  1.72           O  
ATOM    146  H   ASP A  11       5.032  -2.705  -2.481  1.00  0.78           H  
ATOM    147  HA  ASP A  11       4.688  -3.762  -5.187  1.00  0.78           H  
ATOM    148  HB2 ASP A  11       5.253  -5.656  -3.623  1.00  1.14           H  
ATOM    149  HB3 ASP A  11       3.777  -5.279  -2.737  1.00  0.79           H  
ATOM    150  N   ASP A  12       2.524  -2.671  -5.220  1.00  0.69           N  
ATOM    151  CA  ASP A  12       1.269  -1.947  -5.322  1.00  0.85           C  
ATOM    152  C   ASP A  12       0.087  -2.821  -4.946  1.00  0.65           C  
ATOM    153  O   ASP A  12      -0.795  -2.396  -4.203  1.00  0.75           O  
ATOM    154  CB  ASP A  12       1.087  -1.440  -6.749  1.00  1.17           C  
ATOM    155  CG  ASP A  12      -0.140  -0.570  -6.910  1.00  1.59           C  
ATOM    156  OD1 ASP A  12      -0.051   0.641  -6.632  1.00  2.02           O  
ATOM    157  OD2 ASP A  12      -1.192  -1.085  -7.348  1.00  2.01           O  
ATOM    158  H   ASP A  12       3.055  -2.809  -6.032  1.00  0.89           H  
ATOM    159  HA  ASP A  12       1.312  -1.104  -4.651  1.00  1.00           H  
ATOM    160  HB2 ASP A  12       1.952  -0.865  -7.029  1.00  1.50           H  
ATOM    161  HB3 ASP A  12       0.994  -2.287  -7.413  1.00  1.51           H  
ATOM    162  N   LEU A  13       0.074  -4.046  -5.449  1.00  0.47           N  
ATOM    163  CA  LEU A  13      -1.083  -4.905  -5.286  1.00  0.35           C  
ATOM    164  C   LEU A  13      -1.215  -5.418  -3.859  1.00  0.27           C  
ATOM    165  O   LEU A  13      -2.322  -5.557  -3.363  1.00  0.28           O  
ATOM    166  CB  LEU A  13      -1.041  -6.080  -6.252  1.00  0.41           C  
ATOM    167  CG  LEU A  13      -2.372  -6.825  -6.384  1.00  0.44           C  
ATOM    168  CD1 LEU A  13      -3.429  -5.919  -6.998  1.00  0.47           C  
ATOM    169  CD2 LEU A  13      -2.198  -8.093  -7.204  1.00  0.54           C  
ATOM    170  H   LEU A  13       0.858  -4.377  -5.934  1.00  0.52           H  
ATOM    171  HA  LEU A  13      -1.953  -4.310  -5.513  1.00  0.39           H  
ATOM    172  HB2 LEU A  13      -0.747  -5.711  -7.223  1.00  0.49           H  
ATOM    173  HB3 LEU A  13      -0.295  -6.779  -5.907  1.00  0.44           H  
ATOM    174  HG  LEU A  13      -2.719  -7.106  -5.397  1.00  0.42           H  
ATOM    175 HD11 LEU A  13      -4.349  -6.469  -7.118  1.00  1.12           H  
ATOM    176 HD12 LEU A  13      -3.089  -5.568  -7.960  1.00  1.07           H  
ATOM    177 HD13 LEU A  13      -3.597  -5.073  -6.343  1.00  1.09           H  
ATOM    178 HD21 LEU A  13      -1.485  -8.741  -6.717  1.00  0.98           H  
ATOM    179 HD22 LEU A  13      -1.839  -7.837  -8.190  1.00  1.08           H  
ATOM    180 HD23 LEU A  13      -3.148  -8.601  -7.287  1.00  1.22           H  
ATOM    181  N   LYS A  14      -0.097  -5.704  -3.206  1.00  0.27           N  
ATOM    182  CA  LYS A  14      -0.125  -6.142  -1.811  1.00  0.29           C  
ATOM    183  C   LYS A  14      -0.759  -5.075  -0.929  1.00  0.29           C  
ATOM    184  O   LYS A  14      -1.620  -5.372  -0.100  1.00  0.31           O  
ATOM    185  CB  LYS A  14       1.291  -6.450  -1.324  1.00  0.36           C  
ATOM    186  CG  LYS A  14       1.881  -7.715  -1.922  1.00  0.98           C  
ATOM    187  CD  LYS A  14       1.392  -8.957  -1.200  1.00  0.82           C  
ATOM    188  CE  LYS A  14       2.077  -9.122   0.147  1.00  1.05           C  
ATOM    189  NZ  LYS A  14       3.554  -9.242   0.003  1.00  1.82           N  
ATOM    190  H   LYS A  14       0.771  -5.626  -3.675  1.00  0.31           H  
ATOM    191  HA  LYS A  14      -0.728  -7.043  -1.755  1.00  0.31           H  
ATOM    192  HB2 LYS A  14       1.935  -5.622  -1.581  1.00  0.76           H  
ATOM    193  HB3 LYS A  14       1.273  -6.560  -0.251  1.00  0.58           H  
ATOM    194  HG2 LYS A  14       1.592  -7.777  -2.960  1.00  1.63           H  
ATOM    195  HG3 LYS A  14       2.958  -7.667  -1.850  1.00  1.54           H  
ATOM    196  HD2 LYS A  14       0.327  -8.873  -1.042  1.00  1.03           H  
ATOM    197  HD3 LYS A  14       1.600  -9.823  -1.809  1.00  1.14           H  
ATOM    198  HE2 LYS A  14       1.853  -8.262   0.761  1.00  1.31           H  
ATOM    199  HE3 LYS A  14       1.696 -10.013   0.624  1.00  1.55           H  
ATOM    200  HZ1 LYS A  14       3.949  -8.378  -0.416  1.00  2.31           H  
ATOM    201  HZ2 LYS A  14       3.787 -10.047  -0.610  1.00  2.32           H  
ATOM    202  HZ3 LYS A  14       3.993  -9.395   0.933  1.00  2.22           H  
ATOM    203  N   CYS A  15      -0.346  -3.831  -1.128  1.00  0.32           N  
ATOM    204  CA  CYS A  15      -0.923  -2.723  -0.385  1.00  0.35           C  
ATOM    205  C   CYS A  15      -2.374  -2.524  -0.812  1.00  0.27           C  
ATOM    206  O   CYS A  15      -3.255  -2.292   0.018  1.00  0.28           O  
ATOM    207  CB  CYS A  15      -0.113  -1.445  -0.610  1.00  0.46           C  
ATOM    208  SG  CYS A  15      -0.652  -0.036   0.412  1.00  1.33           S  
ATOM    209  H   CYS A  15       0.361  -3.656  -1.786  1.00  0.34           H  
ATOM    210  HA  CYS A  15      -0.900  -2.978   0.664  1.00  0.42           H  
ATOM    211  HB2 CYS A  15       0.923  -1.639  -0.379  1.00  0.76           H  
ATOM    212  HB3 CYS A  15      -0.198  -1.151  -1.646  1.00  1.09           H  
ATOM    213  N   HIS A  16      -2.618  -2.652  -2.115  1.00  0.23           N  
ATOM    214  CA  HIS A  16      -3.963  -2.582  -2.665  1.00  0.20           C  
ATOM    215  C   HIS A  16      -4.862  -3.604  -1.978  1.00  0.20           C  
ATOM    216  O   HIS A  16      -5.918  -3.263  -1.453  1.00  0.22           O  
ATOM    217  CB  HIS A  16      -3.904  -2.845  -4.177  1.00  0.25           C  
ATOM    218  CG  HIS A  16      -5.230  -2.828  -4.873  1.00  0.28           C  
ATOM    219  ND1 HIS A  16      -5.755  -1.707  -5.473  1.00  0.31           N  
ATOM    220  CD2 HIS A  16      -6.132  -3.813  -5.073  1.00  0.33           C  
ATOM    221  CE1 HIS A  16      -6.924  -2.004  -6.004  1.00  0.35           C  
ATOM    222  NE2 HIS A  16      -7.177  -3.278  -5.781  1.00  0.37           N  
ATOM    223  H   HIS A  16      -1.861  -2.795  -2.730  1.00  0.25           H  
ATOM    224  HA  HIS A  16      -4.351  -1.591  -2.489  1.00  0.21           H  
ATOM    225  HB2 HIS A  16      -3.284  -2.094  -4.638  1.00  0.28           H  
ATOM    226  HB3 HIS A  16      -3.459  -3.815  -4.340  1.00  0.28           H  
ATOM    227  HD1 HIS A  16      -5.312  -0.832  -5.547  1.00  0.33           H  
ATOM    228  HD2 HIS A  16      -6.044  -4.836  -4.735  1.00  0.37           H  
ATOM    229  HE1 HIS A  16      -7.576  -1.314  -6.511  1.00  0.39           H  
ATOM    230  HE2 HIS A  16      -7.830  -3.809  -6.296  1.00  0.43           H  
ATOM    231  N   ASN A  17      -4.404  -4.849  -1.982  1.00  0.21           N  
ATOM    232  CA  ASN A  17      -5.114  -5.979  -1.391  1.00  0.25           C  
ATOM    233  C   ASN A  17      -5.428  -5.748   0.081  1.00  0.25           C  
ATOM    234  O   ASN A  17      -6.499  -6.128   0.561  1.00  0.31           O  
ATOM    235  CB  ASN A  17      -4.279  -7.253  -1.561  1.00  0.30           C  
ATOM    236  CG  ASN A  17      -4.487  -7.909  -2.911  1.00  0.37           C  
ATOM    237  OD1 ASN A  17      -5.563  -7.811  -3.504  1.00  0.54           O  
ATOM    238  ND2 ASN A  17      -3.462  -8.577  -3.410  1.00  0.42           N  
ATOM    239  H   ASN A  17      -3.537  -5.022  -2.412  1.00  0.22           H  
ATOM    240  HA  ASN A  17      -6.044  -6.098  -1.929  1.00  0.27           H  
ATOM    241  HB2 ASN A  17      -3.233  -7.000  -1.474  1.00  0.27           H  
ATOM    242  HB3 ASN A  17      -4.531  -7.960  -0.791  1.00  0.36           H  
ATOM    243 HD21 ASN A  17      -2.632  -8.614  -2.889  1.00  0.50           H  
ATOM    244 HD22 ASN A  17      -3.572  -9.011  -4.279  1.00  0.47           H  
ATOM    245  N   HIS A  18      -4.501  -5.121   0.792  1.00  0.24           N  
ATOM    246  CA  HIS A  18      -4.708  -4.783   2.193  1.00  0.27           C  
ATOM    247  C   HIS A  18      -5.909  -3.851   2.354  1.00  0.24           C  
ATOM    248  O   HIS A  18      -6.776  -4.072   3.198  1.00  0.32           O  
ATOM    249  CB  HIS A  18      -3.437  -4.136   2.766  1.00  0.31           C  
ATOM    250  CG  HIS A  18      -3.674  -3.227   3.935  1.00  0.35           C  
ATOM    251  ND1 HIS A  18      -4.136  -3.662   5.159  1.00  0.42           N  
ATOM    252  CD2 HIS A  18      -3.526  -1.888   4.047  1.00  0.36           C  
ATOM    253  CE1 HIS A  18      -4.263  -2.629   5.970  1.00  0.46           C  
ATOM    254  NE2 HIS A  18      -3.898  -1.541   5.321  1.00  0.43           N  
ATOM    255  H   HIS A  18      -3.650  -4.881   0.363  1.00  0.23           H  
ATOM    256  HA  HIS A  18      -4.907  -5.698   2.727  1.00  0.33           H  
ATOM    257  HB2 HIS A  18      -2.763  -4.916   3.088  1.00  0.36           H  
ATOM    258  HB3 HIS A  18      -2.958  -3.558   1.988  1.00  0.28           H  
ATOM    259  HD1 HIS A  18      -4.347  -4.596   5.395  1.00  0.45           H  
ATOM    260  HD2 HIS A  18      -3.181  -1.217   3.273  1.00  0.35           H  
ATOM    261  HE1 HIS A  18      -4.613  -2.666   6.991  1.00  0.52           H  
ATOM    262  HE2 HIS A  18      -3.771  -0.656   5.728  1.00  0.49           H  
ATOM    263  N   CYS A  19      -5.955  -2.821   1.526  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -7.002  -1.815   1.610  1.00  0.18           C  
ATOM    265  C   CYS A  19      -8.349  -2.386   1.173  1.00  0.17           C  
ATOM    266  O   CYS A  19      -9.399  -1.825   1.479  1.00  0.23           O  
ATOM    267  CB  CYS A  19      -6.632  -0.614   0.744  1.00  0.21           C  
ATOM    268  SG  CYS A  19      -4.947   0.010   1.044  1.00  0.43           S  
ATOM    269  H   CYS A  19      -5.259  -2.730   0.836  1.00  0.16           H  
ATOM    270  HA  CYS A  19      -7.075  -1.496   2.639  1.00  0.25           H  
ATOM    271  HB2 CYS A  19      -6.700  -0.892  -0.297  1.00  0.26           H  
ATOM    272  HB3 CYS A  19      -7.322   0.191   0.943  1.00  0.20           H  
ATOM    273  N   LYS A  20      -8.310  -3.518   0.477  1.00  0.22           N  
ATOM    274  CA  LYS A  20      -9.527  -4.160  -0.011  1.00  0.30           C  
ATOM    275  C   LYS A  20     -10.311  -4.768   1.145  1.00  0.32           C  
ATOM    276  O   LYS A  20     -11.527  -4.951   1.063  1.00  0.42           O  
ATOM    277  CB  LYS A  20      -9.183  -5.245  -1.032  1.00  0.43           C  
ATOM    278  CG  LYS A  20      -8.328  -4.741  -2.179  1.00  0.58           C  
ATOM    279  CD  LYS A  20      -9.091  -3.800  -3.090  1.00  0.37           C  
ATOM    280  CE  LYS A  20     -10.062  -4.555  -3.977  1.00  0.41           C  
ATOM    281  NZ  LYS A  20     -10.987  -3.644  -4.697  1.00  0.98           N  
ATOM    282  H   LYS A  20      -7.441  -3.934   0.290  1.00  0.26           H  
ATOM    283  HA  LYS A  20     -10.127  -3.406  -0.492  1.00  0.36           H  
ATOM    284  HB2 LYS A  20      -8.645  -6.038  -0.531  1.00  0.48           H  
ATOM    285  HB3 LYS A  20     -10.098  -5.645  -1.440  1.00  0.45           H  
ATOM    286  HG2 LYS A  20      -7.487  -4.207  -1.767  1.00  0.93           H  
ATOM    287  HG3 LYS A  20      -7.977  -5.584  -2.755  1.00  0.96           H  
ATOM    288  HD2 LYS A  20      -9.638  -3.093  -2.488  1.00  0.76           H  
ATOM    289  HD3 LYS A  20      -8.380  -3.274  -3.715  1.00  0.51           H  
ATOM    290  HE2 LYS A  20      -9.491  -5.120  -4.701  1.00  0.92           H  
ATOM    291  HE3 LYS A  20     -10.637  -5.233  -3.365  1.00  0.96           H  
ATOM    292  HZ1 LYS A  20     -10.449  -2.977  -5.286  1.00  1.50           H  
ATOM    293  HZ2 LYS A  20     -11.560  -3.103  -4.020  1.00  1.54           H  
ATOM    294  HZ3 LYS A  20     -11.622  -4.194  -5.309  1.00  1.59           H  
ATOM    295  N   SER A  21      -9.605  -5.078   2.222  1.00  0.33           N  
ATOM    296  CA  SER A  21     -10.221  -5.677   3.393  1.00  0.44           C  
ATOM    297  C   SER A  21     -10.774  -4.594   4.315  1.00  0.40           C  
ATOM    298  O   SER A  21     -11.533  -4.881   5.239  1.00  0.50           O  
ATOM    299  CB  SER A  21      -9.198  -6.544   4.136  1.00  0.57           C  
ATOM    300  OG  SER A  21      -9.798  -7.263   5.203  1.00  1.35           O  
ATOM    301  H   SER A  21      -8.640  -4.898   2.231  1.00  0.31           H  
ATOM    302  HA  SER A  21     -11.036  -6.302   3.057  1.00  0.52           H  
ATOM    303  HB2 SER A  21      -8.762  -7.252   3.447  1.00  0.93           H  
ATOM    304  HB3 SER A  21      -8.420  -5.911   4.538  1.00  1.16           H  
ATOM    305  HG  SER A  21     -10.274  -6.646   5.778  1.00  1.93           H  
ATOM    306  N   ILE A  22     -10.404  -3.346   4.053  1.00  0.31           N  
ATOM    307  CA  ILE A  22     -10.839  -2.241   4.893  1.00  0.32           C  
ATOM    308  C   ILE A  22     -12.051  -1.550   4.277  1.00  0.32           C  
ATOM    309  O   ILE A  22     -12.086  -1.320   3.068  1.00  0.36           O  
ATOM    310  CB  ILE A  22      -9.719  -1.205   5.111  1.00  0.32           C  
ATOM    311  CG1 ILE A  22      -8.407  -1.886   5.492  1.00  0.36           C  
ATOM    312  CG2 ILE A  22     -10.115  -0.215   6.195  1.00  0.38           C  
ATOM    313  CD1 ILE A  22      -7.268  -0.915   5.678  1.00  0.41           C  
ATOM    314  H   ILE A  22      -9.844  -3.164   3.270  1.00  0.27           H  
ATOM    315  HA  ILE A  22     -11.121  -2.645   5.854  1.00  0.39           H  
ATOM    316  HB  ILE A  22      -9.583  -0.659   4.192  1.00  0.28           H  
ATOM    317 HG12 ILE A  22      -8.543  -2.414   6.422  1.00  0.42           H  
ATOM    318 HG13 ILE A  22      -8.128  -2.587   4.719  1.00  0.32           H  
ATOM    319 HG21 ILE A  22     -10.864   0.458   5.811  1.00  1.09           H  
ATOM    320 HG22 ILE A  22      -9.245   0.348   6.499  1.00  1.05           H  
ATOM    321 HG23 ILE A  22     -10.511  -0.750   7.044  1.00  1.11           H  
ATOM    322 HD11 ILE A  22      -7.528  -0.205   6.450  1.00  1.17           H  
ATOM    323 HD12 ILE A  22      -7.088  -0.391   4.752  1.00  1.03           H  
ATOM    324 HD13 ILE A  22      -6.379  -1.453   5.968  1.00  1.10           H  
ATOM    325  N   LYS A  23     -12.995  -1.192   5.153  1.00  0.36           N  
ATOM    326  CA  LYS A  23     -14.329  -0.658   4.805  1.00  0.40           C  
ATOM    327  C   LYS A  23     -14.598  -0.491   3.304  1.00  0.40           C  
ATOM    328  O   LYS A  23     -14.991  -1.444   2.632  1.00  0.46           O  
ATOM    329  CB  LYS A  23     -14.594   0.658   5.547  1.00  0.44           C  
ATOM    330  CG  LYS A  23     -13.368   1.546   5.709  1.00  0.47           C  
ATOM    331  CD  LYS A  23     -13.611   2.680   6.695  1.00  0.64           C  
ATOM    332  CE  LYS A  23     -14.806   3.545   6.313  1.00  1.04           C  
ATOM    333  NZ  LYS A  23     -14.534   4.404   5.129  1.00  1.92           N  
ATOM    334  H   LYS A  23     -12.777  -1.286   6.106  1.00  0.41           H  
ATOM    335  HA  LYS A  23     -15.042  -1.381   5.171  1.00  0.46           H  
ATOM    336  HB2 LYS A  23     -15.332   1.214   4.993  1.00  0.46           H  
ATOM    337  HB3 LYS A  23     -14.984   0.433   6.529  1.00  0.51           H  
ATOM    338  HG2 LYS A  23     -12.557   0.943   6.075  1.00  0.49           H  
ATOM    339  HG3 LYS A  23     -13.105   1.964   4.751  1.00  0.52           H  
ATOM    340  HD2 LYS A  23     -13.785   2.259   7.673  1.00  1.20           H  
ATOM    341  HD3 LYS A  23     -12.726   3.300   6.726  1.00  1.08           H  
ATOM    342  HE2 LYS A  23     -15.641   2.899   6.090  1.00  1.49           H  
ATOM    343  HE3 LYS A  23     -15.058   4.174   7.153  1.00  1.58           H  
ATOM    344  HZ1 LYS A  23     -13.762   5.071   5.337  1.00  2.39           H  
ATOM    345  HZ2 LYS A  23     -15.384   4.949   4.879  1.00  2.37           H  
ATOM    346  HZ3 LYS A  23     -14.264   3.822   4.316  1.00  2.41           H  
ATOM    347  N   GLY A  24     -14.386   0.710   2.781  1.00  0.41           N  
ATOM    348  CA  GLY A  24     -14.702   0.975   1.392  1.00  0.50           C  
ATOM    349  C   GLY A  24     -13.515   1.498   0.618  1.00  0.39           C  
ATOM    350  O   GLY A  24     -13.675   2.133  -0.426  1.00  0.43           O  
ATOM    351  H   GLY A  24     -14.019   1.423   3.339  1.00  0.42           H  
ATOM    352  HA2 GLY A  24     -15.045   0.061   0.931  1.00  0.59           H  
ATOM    353  HA3 GLY A  24     -15.494   1.707   1.351  1.00  0.64           H  
ATOM    354  N   TYR A  25     -12.323   1.254   1.141  1.00  0.31           N  
ATOM    355  CA  TYR A  25     -11.100   1.667   0.462  1.00  0.28           C  
ATOM    356  C   TYR A  25     -10.998   0.966  -0.887  1.00  0.30           C  
ATOM    357  O   TYR A  25     -11.052  -0.261  -0.972  1.00  0.43           O  
ATOM    358  CB  TYR A  25      -9.865   1.342   1.307  1.00  0.30           C  
ATOM    359  CG  TYR A  25      -9.799   2.057   2.644  1.00  0.33           C  
ATOM    360  CD1 TYR A  25     -10.744   3.018   2.975  1.00  0.68           C  
ATOM    361  CD2 TYR A  25      -8.803   1.777   3.571  1.00  0.49           C  
ATOM    362  CE1 TYR A  25     -10.702   3.678   4.187  1.00  0.72           C  
ATOM    363  CE2 TYR A  25      -8.753   2.433   4.786  1.00  0.53           C  
ATOM    364  CZ  TYR A  25      -9.652   3.357   5.101  1.00  0.46           C  
ATOM    365  OH  TYR A  25      -9.652   4.037   6.301  1.00  0.54           O  
ATOM    366  H   TYR A  25     -12.267   0.785   2.003  1.00  0.32           H  
ATOM    367  HA  TYR A  25     -11.151   2.733   0.301  1.00  0.32           H  
ATOM    368  HB2 TYR A  25      -9.848   0.282   1.503  1.00  0.32           H  
ATOM    369  HB3 TYR A  25      -8.981   1.608   0.746  1.00  0.35           H  
ATOM    370  HD1 TYR A  25     -11.526   3.249   2.265  1.00  1.01           H  
ATOM    371  HD2 TYR A  25      -8.058   1.034   3.331  1.00  0.80           H  
ATOM    372  HE1 TYR A  25     -11.446   4.427   4.419  1.00  1.06           H  
ATOM    373  HE2 TYR A  25      -7.970   2.202   5.490  1.00  0.83           H  
ATOM    374  HH  TYR A  25     -10.536   4.055   6.695  1.00  1.19           H  
ATOM    375  N   LYS A  26     -10.856   1.764  -1.936  1.00  0.24           N  
ATOM    376  CA  LYS A  26     -10.839   1.260  -3.302  1.00  0.28           C  
ATOM    377  C   LYS A  26      -9.595   0.427  -3.554  1.00  0.25           C  
ATOM    378  O   LYS A  26      -9.657  -0.659  -4.131  1.00  0.29           O  
ATOM    379  CB  LYS A  26     -10.878   2.432  -4.284  1.00  0.34           C  
ATOM    380  CG  LYS A  26     -10.697   2.019  -5.737  1.00  0.45           C  
ATOM    381  CD  LYS A  26     -10.813   3.203  -6.687  1.00  0.69           C  
ATOM    382  CE  LYS A  26      -9.723   4.233  -6.442  1.00  1.03           C  
ATOM    383  NZ  LYS A  26      -9.797   5.363  -7.404  1.00  1.74           N  
ATOM    384  H   LYS A  26     -10.737   2.730  -1.785  1.00  0.26           H  
ATOM    385  HA  LYS A  26     -11.715   0.646  -3.448  1.00  0.33           H  
ATOM    386  HB2 LYS A  26     -11.828   2.935  -4.189  1.00  0.38           H  
ATOM    387  HB3 LYS A  26     -10.084   3.121  -4.024  1.00  0.35           H  
ATOM    388  HG2 LYS A  26      -9.717   1.577  -5.849  1.00  0.42           H  
ATOM    389  HG3 LYS A  26     -11.453   1.290  -5.988  1.00  0.51           H  
ATOM    390  HD2 LYS A  26     -10.729   2.845  -7.701  1.00  0.96           H  
ATOM    391  HD3 LYS A  26     -11.775   3.670  -6.548  1.00  1.41           H  
ATOM    392  HE2 LYS A  26      -9.830   4.621  -5.440  1.00  1.71           H  
ATOM    393  HE3 LYS A  26      -8.761   3.751  -6.537  1.00  1.36           H  
ATOM    394  HZ1 LYS A  26      -9.031   6.041  -7.217  1.00  2.26           H  
ATOM    395  HZ2 LYS A  26     -10.707   5.854  -7.314  1.00  2.16           H  
ATOM    396  HZ3 LYS A  26      -9.703   5.012  -8.379  1.00  2.18           H  
ATOM    397  N   GLY A  27      -8.467   0.950  -3.120  1.00  0.23           N  
ATOM    398  CA  GLY A  27      -7.215   0.271  -3.317  1.00  0.25           C  
ATOM    399  C   GLY A  27      -6.128   0.869  -2.464  1.00  0.22           C  
ATOM    400  O   GLY A  27      -6.414   1.658  -1.560  1.00  0.23           O  
ATOM    401  H   GLY A  27      -8.486   1.812  -2.649  1.00  0.25           H  
ATOM    402  HA2 GLY A  27      -7.336  -0.771  -3.060  1.00  0.28           H  
ATOM    403  HA3 GLY A  27      -6.929   0.350  -4.356  1.00  0.29           H  
ATOM    404  N   GLY A  28      -4.891   0.519  -2.760  1.00  0.22           N  
ATOM    405  CA  GLY A  28      -3.783   1.004  -1.965  1.00  0.23           C  
ATOM    406  C   GLY A  28      -2.490   1.053  -2.743  1.00  0.26           C  
ATOM    407  O   GLY A  28      -2.427   0.569  -3.875  1.00  0.35           O  
ATOM    408  H   GLY A  28      -4.723  -0.063  -3.533  1.00  0.24           H  
ATOM    409  HA2 GLY A  28      -4.017   1.996  -1.613  1.00  0.24           H  
ATOM    410  HA3 GLY A  28      -3.655   0.351  -1.113  1.00  0.23           H  
ATOM    411  N   TYR A  29      -1.468   1.644  -2.137  1.00  0.30           N  
ATOM    412  CA  TYR A  29      -0.152   1.759  -2.749  1.00  0.34           C  
ATOM    413  C   TYR A  29       0.855   2.235  -1.711  1.00  0.31           C  
ATOM    414  O   TYR A  29       0.485   2.852  -0.708  1.00  0.33           O  
ATOM    415  CB  TYR A  29      -0.183   2.746  -3.924  1.00  0.39           C  
ATOM    416  CG  TYR A  29      -0.327   4.198  -3.513  1.00  0.44           C  
ATOM    417  CD1 TYR A  29       0.697   5.107  -3.743  1.00  0.75           C  
ATOM    418  CD2 TYR A  29      -1.479   4.654  -2.885  1.00  0.42           C  
ATOM    419  CE1 TYR A  29       0.578   6.429  -3.362  1.00  0.89           C  
ATOM    420  CE2 TYR A  29      -1.606   5.973  -2.501  1.00  0.47           C  
ATOM    421  CZ  TYR A  29      -0.574   6.858  -2.740  1.00  0.69           C  
ATOM    422  OH  TYR A  29      -0.695   8.175  -2.354  1.00  0.83           O  
ATOM    423  H   TYR A  29      -1.605   2.019  -1.235  1.00  0.34           H  
ATOM    424  HA  TYR A  29       0.142   0.785  -3.108  1.00  0.36           H  
ATOM    425  HB2 TYR A  29       0.733   2.654  -4.485  1.00  0.44           H  
ATOM    426  HB3 TYR A  29      -1.014   2.499  -4.564  1.00  0.44           H  
ATOM    427  HD1 TYR A  29       1.600   4.768  -4.230  1.00  0.95           H  
ATOM    428  HD2 TYR A  29      -2.285   3.960  -2.699  1.00  0.59           H  
ATOM    429  HE1 TYR A  29       1.386   7.121  -3.551  1.00  1.20           H  
ATOM    430  HE2 TYR A  29      -2.511   6.305  -2.008  1.00  0.53           H  
ATOM    431  HH  TYR A  29      -0.978   8.214  -1.433  1.00  1.13           H  
ATOM    432  N   CYS A  30       2.122   1.952  -1.948  1.00  0.32           N  
ATOM    433  CA  CYS A  30       3.173   2.408  -1.058  1.00  0.31           C  
ATOM    434  C   CYS A  30       3.401   3.894  -1.287  1.00  0.28           C  
ATOM    435  O   CYS A  30       3.931   4.296  -2.322  1.00  0.37           O  
ATOM    436  CB  CYS A  30       4.465   1.638  -1.314  1.00  0.40           C  
ATOM    437  SG  CYS A  30       4.234  -0.157  -1.566  1.00  0.58           S  
ATOM    438  H   CYS A  30       2.358   1.435  -2.748  1.00  0.36           H  
ATOM    439  HA  CYS A  30       2.852   2.249  -0.039  1.00  0.34           H  
ATOM    440  HB2 CYS A  30       4.948   2.040  -2.194  1.00  0.52           H  
ATOM    441  HB3 CYS A  30       5.115   1.769  -0.466  1.00  0.46           H  
ATOM    442  N   ALA A  31       3.002   4.707  -0.314  1.00  0.28           N  
ATOM    443  CA  ALA A  31       2.957   6.150  -0.505  1.00  0.31           C  
ATOM    444  C   ALA A  31       4.347   6.747  -0.628  1.00  0.33           C  
ATOM    445  O   ALA A  31       4.596   7.588  -1.491  1.00  0.42           O  
ATOM    446  CB  ALA A  31       2.208   6.813   0.634  1.00  0.34           C  
ATOM    447  H   ALA A  31       2.742   4.325   0.560  1.00  0.35           H  
ATOM    448  HA  ALA A  31       2.415   6.345  -1.418  1.00  0.34           H  
ATOM    449  HB1 ALA A  31       2.754   6.670   1.553  1.00  1.01           H  
ATOM    450  HB2 ALA A  31       1.228   6.373   0.724  1.00  1.05           H  
ATOM    451  HB3 ALA A  31       2.113   7.869   0.432  1.00  1.03           H  
ATOM    452  N   LYS A  32       5.250   6.312   0.237  1.00  0.34           N  
ATOM    453  CA  LYS A  32       6.584   6.881   0.281  1.00  0.41           C  
ATOM    454  C   LYS A  32       7.645   5.791   0.197  1.00  0.48           C  
ATOM    455  O   LYS A  32       8.128   5.298   1.217  1.00  0.64           O  
ATOM    456  CB  LYS A  32       6.770   7.698   1.564  1.00  0.59           C  
ATOM    457  CG  LYS A  32       5.720   8.783   1.764  1.00  0.92           C  
ATOM    458  CD  LYS A  32       5.758   9.820   0.651  1.00  1.32           C  
ATOM    459  CE  LYS A  32       4.655  10.853   0.816  1.00  2.16           C  
ATOM    460  NZ  LYS A  32       4.795  11.620   2.080  1.00  2.82           N  
ATOM    461  H   LYS A  32       5.013   5.594   0.853  1.00  0.36           H  
ATOM    462  HA  LYS A  32       6.692   7.538  -0.570  1.00  0.51           H  
ATOM    463  HB2 LYS A  32       6.729   7.030   2.410  1.00  0.72           H  
ATOM    464  HB3 LYS A  32       7.740   8.170   1.537  1.00  0.78           H  
ATOM    465  HG2 LYS A  32       4.743   8.324   1.777  1.00  1.15           H  
ATOM    466  HG3 LYS A  32       5.901   9.274   2.708  1.00  1.30           H  
ATOM    467  HD2 LYS A  32       6.714  10.322   0.671  1.00  1.45           H  
ATOM    468  HD3 LYS A  32       5.631   9.320  -0.297  1.00  1.73           H  
ATOM    469  HE2 LYS A  32       4.694  11.539  -0.017  1.00  2.59           H  
ATOM    470  HE3 LYS A  32       3.702  10.345   0.817  1.00  2.65           H  
ATOM    471  HZ1 LYS A  32       4.046  12.337   2.150  1.00  3.07           H  
ATOM    472  HZ2 LYS A  32       5.718  12.098   2.109  1.00  3.31           H  
ATOM    473  HZ3 LYS A  32       4.726  10.983   2.898  1.00  3.20           H  
ATOM    474  N   GLY A  33       7.943   5.367  -1.021  1.00  0.61           N  
ATOM    475  CA  GLY A  33       9.072   4.485  -1.254  1.00  0.86           C  
ATOM    476  C   GLY A  33       8.707   3.029  -1.091  1.00  0.91           C  
ATOM    477  O   GLY A  33       8.941   2.215  -1.981  1.00  1.69           O  
ATOM    478  H   GLY A  33       7.365   5.623  -1.771  1.00  0.63           H  
ATOM    479  HA2 GLY A  33       9.439   4.644  -2.257  1.00  1.03           H  
ATOM    480  HA3 GLY A  33       9.856   4.729  -0.552  1.00  0.96           H  
ATOM    481  N   GLY A  34       8.133   2.708   0.050  1.00  0.50           N  
ATOM    482  CA  GLY A  34       7.729   1.348   0.324  1.00  0.52           C  
ATOM    483  C   GLY A  34       7.560   1.095   1.799  1.00  0.55           C  
ATOM    484  O   GLY A  34       7.793  -0.006   2.270  1.00  0.89           O  
ATOM    485  H   GLY A  34       7.989   3.411   0.720  1.00  0.89           H  
ATOM    486  HA2 GLY A  34       6.796   1.152  -0.174  1.00  0.53           H  
ATOM    487  HA3 GLY A  34       8.475   0.672  -0.060  1.00  0.61           H  
ATOM    488  N   PHE A  35       7.157   2.111   2.531  1.00  0.52           N  
ATOM    489  CA  PHE A  35       6.974   1.978   3.966  1.00  0.61           C  
ATOM    490  C   PHE A  35       5.498   2.019   4.322  1.00  0.63           C  
ATOM    491  O   PHE A  35       4.945   1.065   4.872  1.00  1.09           O  
ATOM    492  CB  PHE A  35       7.716   3.102   4.690  1.00  0.65           C  
ATOM    493  CG  PHE A  35       9.212   2.992   4.593  1.00  0.72           C  
ATOM    494  CD1 PHE A  35       9.902   3.633   3.577  1.00  0.72           C  
ATOM    495  CD2 PHE A  35       9.925   2.249   5.519  1.00  0.93           C  
ATOM    496  CE1 PHE A  35      11.277   3.535   3.488  1.00  0.83           C  
ATOM    497  CE2 PHE A  35      11.299   2.148   5.434  1.00  1.03           C  
ATOM    498  CZ  PHE A  35      11.975   2.784   4.407  1.00  0.93           C  
ATOM    499  H   PHE A  35       6.977   2.972   2.103  1.00  0.70           H  
ATOM    500  HA  PHE A  35       7.387   1.022   4.270  1.00  0.69           H  
ATOM    501  HB2 PHE A  35       7.427   4.048   4.256  1.00  0.60           H  
ATOM    502  HB3 PHE A  35       7.441   3.097   5.732  1.00  0.74           H  
ATOM    503  HD1 PHE A  35       9.357   4.215   2.849  1.00  0.76           H  
ATOM    504  HD2 PHE A  35       9.396   1.746   6.315  1.00  1.09           H  
ATOM    505  HE1 PHE A  35      11.804   4.038   2.691  1.00  0.94           H  
ATOM    506  HE2 PHE A  35      11.845   1.567   6.163  1.00  1.24           H  
ATOM    507  HZ  PHE A  35      13.049   2.704   4.335  1.00  1.04           H  
ATOM    508  N   VAL A  36       4.865   3.121   3.975  1.00  0.40           N  
ATOM    509  CA  VAL A  36       3.477   3.359   4.318  1.00  0.41           C  
ATOM    510  C   VAL A  36       2.541   2.796   3.257  1.00  0.40           C  
ATOM    511  O   VAL A  36       2.718   3.040   2.059  1.00  0.52           O  
ATOM    512  CB  VAL A  36       3.225   4.871   4.516  1.00  0.44           C  
ATOM    513  CG1 VAL A  36       4.062   5.678   3.538  1.00  0.71           C  
ATOM    514  CG2 VAL A  36       1.746   5.218   4.378  1.00  0.79           C  
ATOM    515  H   VAL A  36       5.343   3.799   3.460  1.00  0.61           H  
ATOM    516  HA  VAL A  36       3.279   2.860   5.255  1.00  0.47           H  
ATOM    517  HB  VAL A  36       3.538   5.133   5.513  1.00  0.69           H  
ATOM    518 HG11 VAL A  36       3.820   6.726   3.634  1.00  1.43           H  
ATOM    519 HG12 VAL A  36       3.860   5.349   2.530  1.00  1.25           H  
ATOM    520 HG13 VAL A  36       5.113   5.529   3.763  1.00  1.15           H  
ATOM    521 HG21 VAL A  36       1.394   4.910   3.404  1.00  1.37           H  
ATOM    522 HG22 VAL A  36       1.614   6.284   4.486  1.00  1.29           H  
ATOM    523 HG23 VAL A  36       1.182   4.706   5.143  1.00  1.42           H  
ATOM    524  N   CYS A  37       1.560   2.036   3.713  1.00  0.37           N  
ATOM    525  CA  CYS A  37       0.553   1.461   2.845  1.00  0.39           C  
ATOM    526  C   CYS A  37      -0.666   2.375   2.829  1.00  0.36           C  
ATOM    527  O   CYS A  37      -1.549   2.279   3.683  1.00  0.44           O  
ATOM    528  CB  CYS A  37       0.180   0.056   3.331  1.00  0.49           C  
ATOM    529  SG  CYS A  37      -0.968  -0.848   2.242  1.00  1.27           S  
ATOM    530  H   CYS A  37       1.498   1.869   4.673  1.00  0.42           H  
ATOM    531  HA  CYS A  37       0.963   1.399   1.847  1.00  0.41           H  
ATOM    532  HB2 CYS A  37       1.080  -0.535   3.417  1.00  0.87           H  
ATOM    533  HB3 CYS A  37      -0.283   0.134   4.305  1.00  1.19           H  
ATOM    534  N   LYS A  38      -0.676   3.288   1.875  1.00  0.32           N  
ATOM    535  CA  LYS A  38      -1.746   4.263   1.749  1.00  0.34           C  
ATOM    536  C   LYS A  38      -2.930   3.661   1.012  1.00  0.31           C  
ATOM    537  O   LYS A  38      -2.765   2.905   0.061  1.00  0.40           O  
ATOM    538  CB  LYS A  38      -1.237   5.505   1.012  1.00  0.41           C  
ATOM    539  CG  LYS A  38      -2.312   6.524   0.649  1.00  0.61           C  
ATOM    540  CD  LYS A  38      -2.978   7.130   1.870  1.00  0.83           C  
ATOM    541  CE  LYS A  38      -3.981   8.206   1.477  1.00  0.71           C  
ATOM    542  NZ  LYS A  38      -3.314   9.421   0.934  1.00  1.49           N  
ATOM    543  H   LYS A  38       0.054   3.292   1.221  1.00  0.33           H  
ATOM    544  HA  LYS A  38      -2.059   4.545   2.742  1.00  0.36           H  
ATOM    545  HB2 LYS A  38      -0.506   5.997   1.632  1.00  0.40           H  
ATOM    546  HB3 LYS A  38      -0.761   5.184   0.100  1.00  0.44           H  
ATOM    547  HG2 LYS A  38      -1.859   7.316   0.074  1.00  1.28           H  
ATOM    548  HG3 LYS A  38      -3.064   6.033   0.049  1.00  1.31           H  
ATOM    549  HD2 LYS A  38      -3.494   6.351   2.410  1.00  1.49           H  
ATOM    550  HD3 LYS A  38      -2.220   7.568   2.502  1.00  1.49           H  
ATOM    551  HE2 LYS A  38      -4.646   7.805   0.718  1.00  1.17           H  
ATOM    552  HE3 LYS A  38      -4.555   8.480   2.349  1.00  1.07           H  
ATOM    553  HZ1 LYS A  38      -2.838   9.202   0.036  1.00  1.96           H  
ATOM    554  HZ2 LYS A  38      -2.607   9.773   1.611  1.00  2.06           H  
ATOM    555  HZ3 LYS A  38      -4.016  10.171   0.767  1.00  2.01           H  
ATOM    556  N   CYS A  39      -4.115   4.021   1.455  1.00  0.27           N  
ATOM    557  CA  CYS A  39      -5.347   3.532   0.869  1.00  0.23           C  
ATOM    558  C   CYS A  39      -6.208   4.710   0.456  1.00  0.29           C  
ATOM    559  O   CYS A  39      -6.043   5.814   0.977  1.00  0.36           O  
ATOM    560  CB  CYS A  39      -6.117   2.676   1.872  1.00  0.21           C  
ATOM    561  SG  CYS A  39      -5.164   1.302   2.589  1.00  0.32           S  
ATOM    562  H   CYS A  39      -4.163   4.660   2.192  1.00  0.32           H  
ATOM    563  HA  CYS A  39      -5.104   2.943  -0.001  1.00  0.26           H  
ATOM    564  HB2 CYS A  39      -6.448   3.303   2.685  1.00  0.27           H  
ATOM    565  HB3 CYS A  39      -6.981   2.254   1.379  1.00  0.21           H  
ATOM    566  N   TYR A  40      -7.121   4.489  -0.469  1.00  0.30           N  
ATOM    567  CA  TYR A  40      -8.018   5.541  -0.897  1.00  0.39           C  
ATOM    568  C   TYR A  40      -9.436   5.008  -1.071  1.00  0.44           C  
ATOM    569  O   TYR A  40      -9.696   4.290  -2.055  1.00  1.15           O  
ATOM    570  CB  TYR A  40      -7.490   6.223  -2.171  1.00  0.46           C  
ATOM    571  CG  TYR A  40      -6.740   5.309  -3.130  1.00  0.44           C  
ATOM    572  CD1 TYR A  40      -5.382   5.493  -3.363  1.00  0.49           C  
ATOM    573  CD2 TYR A  40      -7.380   4.276  -3.801  1.00  0.46           C  
ATOM    574  CE1 TYR A  40      -4.688   4.674  -4.235  1.00  0.52           C  
ATOM    575  CE2 TYR A  40      -6.693   3.455  -4.673  1.00  0.49           C  
ATOM    576  CZ  TYR A  40      -5.349   3.657  -4.886  1.00  0.51           C  
ATOM    577  OH  TYR A  40      -4.666   2.837  -5.757  1.00  0.58           O  
ATOM    578  OXT TYR A  40     -10.289   5.301  -0.205  1.00  1.15           O  
ATOM    579  H   TYR A  40      -7.199   3.596  -0.876  1.00  0.27           H  
ATOM    580  HA  TYR A  40      -8.037   6.276  -0.105  1.00  0.41           H  
ATOM    581  HB2 TYR A  40      -8.321   6.652  -2.710  1.00  0.53           H  
ATOM    582  HB3 TYR A  40      -6.811   7.016  -1.875  1.00  0.51           H  
ATOM    583  HD1 TYR A  40      -4.865   6.290  -2.850  1.00  0.54           H  
ATOM    584  HD2 TYR A  40      -8.435   4.116  -3.636  1.00  0.49           H  
ATOM    585  HE1 TYR A  40      -3.633   4.833  -4.401  1.00  0.59           H  
ATOM    586  HE2 TYR A  40      -7.210   2.654  -5.180  1.00  0.55           H  
ATOM    587  HH  TYR A  40      -3.744   2.764  -5.479  1.00  1.07           H  
TER     588      TYR A  40                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       4.255  -3.199   8.273  1.00  1.75           N  
ATOM      2  CA  GLY A   1       4.036  -3.124   6.811  1.00  0.95           C  
ATOM      3  C   GLY A   1       2.782  -3.853   6.389  1.00  1.06           C  
ATOM      4  O   GLY A   1       2.307  -4.737   7.100  1.00  2.12           O  
ATOM      5  H1  GLY A   1       3.481  -2.722   8.777  1.00  2.19           H  
ATOM      6  H2  GLY A   1       5.152  -2.740   8.526  1.00  2.29           H  
ATOM      7  H3  GLY A   1       4.289  -4.192   8.578  1.00  2.17           H  
ATOM      8  HA2 GLY A   1       3.952  -2.087   6.523  1.00  1.31           H  
ATOM      9  HA3 GLY A   1       4.884  -3.561   6.305  1.00  1.11           H  
ATOM     10  N   PHE A   2       2.244  -3.490   5.234  1.00  0.58           N  
ATOM     11  CA  PHE A   2       1.005  -4.086   4.755  1.00  0.59           C  
ATOM     12  C   PHE A   2       1.127  -4.515   3.299  1.00  0.60           C  
ATOM     13  O   PHE A   2       0.129  -4.796   2.641  1.00  0.84           O  
ATOM     14  CB  PHE A   2      -0.151  -3.099   4.903  1.00  0.66           C  
ATOM     15  CG  PHE A   2      -0.411  -2.677   6.320  1.00  0.74           C  
ATOM     16  CD1 PHE A   2       0.120  -1.497   6.808  1.00  0.78           C  
ATOM     17  CD2 PHE A   2      -1.175  -3.464   7.164  1.00  0.89           C  
ATOM     18  CE1 PHE A   2      -0.107  -1.106   8.111  1.00  0.91           C  
ATOM     19  CE2 PHE A   2      -1.408  -3.079   8.470  1.00  1.01           C  
ATOM     20  CZ  PHE A   2      -0.910  -1.896   8.937  1.00  0.99           C  
ATOM     21  H   PHE A   2       2.686  -2.799   4.695  1.00  1.21           H  
ATOM     22  HA  PHE A   2       0.802  -4.956   5.357  1.00  0.71           H  
ATOM     23  HB2 PHE A   2       0.065  -2.212   4.328  1.00  0.66           H  
ATOM     24  HB3 PHE A   2      -1.053  -3.555   4.525  1.00  0.78           H  
ATOM     25  HD1 PHE A   2       0.716  -0.876   6.156  1.00  0.79           H  
ATOM     26  HD2 PHE A   2      -1.594  -4.387   6.791  1.00  0.98           H  
ATOM     27  HE1 PHE A   2       0.315  -0.184   8.479  1.00  1.01           H  
ATOM     28  HE2 PHE A   2      -2.007  -3.701   9.118  1.00  1.16           H  
ATOM     29  HZ  PHE A   2      -1.105  -1.593   9.955  1.00  1.11           H  
ATOM     30  N   GLY A   3       2.349  -4.565   2.798  1.00  0.67           N  
ATOM     31  CA  GLY A   3       2.553  -4.972   1.426  1.00  0.77           C  
ATOM     32  C   GLY A   3       3.860  -4.474   0.856  1.00  0.66           C  
ATOM     33  O   GLY A   3       4.700  -5.269   0.442  1.00  0.89           O  
ATOM     34  H   GLY A   3       3.116  -4.336   3.364  1.00  0.83           H  
ATOM     35  HA2 GLY A   3       2.543  -6.051   1.378  1.00  0.90           H  
ATOM     36  HA3 GLY A   3       1.742  -4.588   0.827  1.00  0.95           H  
ATOM     37  N   CYS A   4       4.029  -3.160   0.838  1.00  0.59           N  
ATOM     38  CA  CYS A   4       5.215  -2.544   0.283  1.00  0.61           C  
ATOM     39  C   CYS A   4       6.476  -3.060   0.976  1.00  0.69           C  
ATOM     40  O   CYS A   4       7.315  -3.695   0.339  1.00  1.67           O  
ATOM     41  CB  CYS A   4       5.098  -1.033   0.431  1.00  0.67           C  
ATOM     42  SG  CYS A   4       3.557  -0.330  -0.244  1.00  1.06           S  
ATOM     43  H   CYS A   4       3.336  -2.581   1.208  1.00  0.75           H  
ATOM     44  HA  CYS A   4       5.262  -2.794  -0.766  1.00  0.80           H  
ATOM     45  HB2 CYS A   4       5.143  -0.775   1.478  1.00  1.23           H  
ATOM     46  HB3 CYS A   4       5.917  -0.572  -0.080  1.00  1.15           H  
ATOM     47  N   ASN A   5       6.596  -2.803   2.273  1.00  0.79           N  
ATOM     48  CA  ASN A   5       7.707  -3.328   3.074  1.00  0.74           C  
ATOM     49  C   ASN A   5       9.067  -2.909   2.523  1.00  0.83           C  
ATOM     50  O   ASN A   5       9.989  -3.722   2.424  1.00  1.36           O  
ATOM     51  CB  ASN A   5       7.643  -4.856   3.160  1.00  0.79           C  
ATOM     52  CG  ASN A   5       6.669  -5.373   4.200  1.00  0.85           C  
ATOM     53  OD1 ASN A   5       6.041  -6.415   4.017  1.00  1.68           O  
ATOM     54  ND2 ASN A   5       6.560  -4.669   5.308  1.00  1.09           N  
ATOM     55  H   ASN A   5       5.921  -2.243   2.708  1.00  1.55           H  
ATOM     56  HA  ASN A   5       7.607  -2.920   4.067  1.00  0.73           H  
ATOM     57  HB2 ASN A   5       7.343  -5.245   2.201  1.00  0.91           H  
ATOM     58  HB3 ASN A   5       8.627  -5.232   3.399  1.00  0.87           H  
ATOM     59 HD21 ASN A   5       7.109  -3.863   5.391  1.00  1.77           H  
ATOM     60 HD22 ASN A   5       5.953  -4.990   6.005  1.00  1.13           H  
ATOM     61  N   GLY A   6       9.188  -1.645   2.165  1.00  0.55           N  
ATOM     62  CA  GLY A   6      10.457  -1.124   1.715  1.00  0.55           C  
ATOM     63  C   GLY A   6      10.686  -1.335   0.230  1.00  0.44           C  
ATOM     64  O   GLY A   6      10.154  -2.278  -0.354  1.00  0.50           O  
ATOM     65  H   GLY A   6       8.400  -1.058   2.189  1.00  0.69           H  
ATOM     66  HA2 GLY A   6      10.491  -0.066   1.925  1.00  0.65           H  
ATOM     67  HA3 GLY A   6      11.248  -1.614   2.263  1.00  0.64           H  
ATOM     68  N   PRO A   7      11.489  -0.458  -0.394  1.00  0.44           N  
ATOM     69  CA  PRO A   7      11.822  -0.509  -1.828  1.00  0.51           C  
ATOM     70  C   PRO A   7      12.247  -1.894  -2.320  1.00  0.58           C  
ATOM     71  O   PRO A   7      11.999  -2.251  -3.474  1.00  0.72           O  
ATOM     72  CB  PRO A   7      13.011   0.449  -1.966  1.00  0.58           C  
ATOM     73  CG  PRO A   7      13.327   0.952  -0.594  1.00  0.61           C  
ATOM     74  CD  PRO A   7      12.121   0.694   0.257  1.00  0.55           C  
ATOM     75  HA  PRO A   7      11.004  -0.153  -2.434  1.00  0.60           H  
ATOM     76  HB2 PRO A   7      13.846  -0.098  -2.369  1.00  0.61           H  
ATOM     77  HB3 PRO A   7      12.749   1.258  -2.632  1.00  0.67           H  
ATOM     78  HG2 PRO A   7      14.179   0.419  -0.199  1.00  0.68           H  
ATOM     79  HG3 PRO A   7      13.535   2.011  -0.635  1.00  0.79           H  
ATOM     80  HD2 PRO A   7      12.417   0.452   1.267  1.00  0.60           H  
ATOM     81  HD3 PRO A   7      11.462   1.551   0.250  1.00  0.71           H  
ATOM     82  N   TRP A   8      12.894  -2.652  -1.436  1.00  0.64           N  
ATOM     83  CA  TRP A   8      13.448  -3.968  -1.748  1.00  0.82           C  
ATOM     84  C   TRP A   8      12.410  -4.826  -2.454  1.00  0.73           C  
ATOM     85  O   TRP A   8      12.677  -5.436  -3.490  1.00  0.87           O  
ATOM     86  CB  TRP A   8      13.881  -4.681  -0.461  1.00  1.03           C  
ATOM     87  CG  TRP A   8      14.411  -3.767   0.607  1.00  1.12           C  
ATOM     88  CD1 TRP A   8      13.701  -2.837   1.306  1.00  1.06           C  
ATOM     89  CD2 TRP A   8      15.749  -3.720   1.121  1.00  1.57           C  
ATOM     90  NE1 TRP A   8      14.515  -2.195   2.202  1.00  1.38           N  
ATOM     91  CE2 TRP A   8      15.776  -2.723   2.114  1.00  1.71           C  
ATOM     92  CE3 TRP A   8      16.924  -4.416   0.835  1.00  1.99           C  
ATOM     93  CZ2 TRP A   8      16.934  -2.408   2.821  1.00  2.22           C  
ATOM     94  CZ3 TRP A   8      18.072  -4.104   1.538  1.00  2.50           C  
ATOM     95  CH2 TRP A   8      18.069  -3.108   2.521  1.00  2.60           C  
ATOM     96  H   TRP A   8      13.000  -2.313  -0.531  1.00  0.67           H  
ATOM     97  HA  TRP A   8      14.304  -3.837  -2.393  1.00  1.03           H  
ATOM     98  HB2 TRP A   8      13.034  -5.208  -0.051  1.00  1.17           H  
ATOM     99  HB3 TRP A   8      14.654  -5.392  -0.702  1.00  1.27           H  
ATOM    100  HD1 TRP A   8      12.648  -2.632   1.144  1.00  1.01           H  
ATOM    101  HE1 TRP A   8      14.237  -1.480   2.815  1.00  1.48           H  
ATOM    102  HE3 TRP A   8      16.945  -5.188   0.082  1.00  1.99           H  
ATOM    103  HZ2 TRP A   8      16.948  -1.642   3.583  1.00  2.38           H  
ATOM    104  HZ3 TRP A   8      18.990  -4.634   1.329  1.00  2.86           H  
ATOM    105  HH2 TRP A   8      18.990  -2.895   3.044  1.00  3.03           H  
ATOM    106  N   GLN A   9      11.222  -4.852  -1.880  1.00  0.64           N  
ATOM    107  CA  GLN A   9      10.121  -5.611  -2.440  1.00  0.79           C  
ATOM    108  C   GLN A   9       9.066  -4.674  -3.007  1.00  0.82           C  
ATOM    109  O   GLN A   9       8.712  -4.778  -4.183  1.00  1.45           O  
ATOM    110  CB  GLN A   9       9.515  -6.548  -1.389  1.00  1.02           C  
ATOM    111  CG  GLN A   9       9.655  -6.065   0.050  1.00  0.92           C  
ATOM    112  CD  GLN A   9       8.976  -6.997   1.034  1.00  1.36           C  
ATOM    113  OE1 GLN A   9       9.442  -7.174   2.158  1.00  1.86           O  
ATOM    114  NE2 GLN A   9       7.859  -7.588   0.633  1.00  2.02           N  
ATOM    115  H   GLN A   9      11.078  -4.323  -1.064  1.00  0.62           H  
ATOM    116  HA  GLN A   9      10.517  -6.206  -3.249  1.00  0.89           H  
ATOM    117  HB2 GLN A   9       8.464  -6.668  -1.601  1.00  1.40           H  
ATOM    118  HB3 GLN A   9       9.997  -7.512  -1.468  1.00  1.28           H  
ATOM    119  HG2 GLN A   9      10.702  -6.007   0.303  1.00  0.92           H  
ATOM    120  HG3 GLN A   9       9.214  -5.082   0.138  1.00  1.11           H  
ATOM    121 HE21 GLN A   9       7.523  -7.393  -0.275  1.00  2.45           H  
ATOM    122 HE22 GLN A   9       7.407  -8.194   1.256  1.00  2.35           H  
ATOM    123  N   GLU A  10       8.590  -3.755  -2.170  1.00  0.51           N  
ATOM    124  CA  GLU A  10       7.619  -2.748  -2.570  1.00  0.50           C  
ATOM    125  C   GLU A  10       6.455  -3.376  -3.335  1.00  0.52           C  
ATOM    126  O   GLU A  10       6.190  -3.027  -4.489  1.00  0.85           O  
ATOM    127  CB  GLU A  10       8.307  -1.674  -3.407  1.00  0.56           C  
ATOM    128  CG  GLU A  10       7.589  -0.342  -3.376  1.00  0.65           C  
ATOM    129  CD  GLU A  10       8.306   0.715  -4.183  1.00  1.27           C  
ATOM    130  OE1 GLU A  10       8.230   0.665  -5.430  1.00  1.65           O  
ATOM    131  OE2 GLU A  10       8.950   1.597  -3.581  1.00  1.86           O  
ATOM    132  H   GLU A  10       8.910  -3.745  -1.243  1.00  0.82           H  
ATOM    133  HA  GLU A  10       7.233  -2.292  -1.670  1.00  0.59           H  
ATOM    134  HB2 GLU A  10       9.310  -1.528  -3.034  1.00  0.77           H  
ATOM    135  HB3 GLU A  10       8.358  -2.009  -4.432  1.00  0.76           H  
ATOM    136  HG2 GLU A  10       6.594  -0.470  -3.777  1.00  0.88           H  
ATOM    137  HG3 GLU A  10       7.526  -0.015  -2.349  1.00  0.92           H  
ATOM    138  N   ASP A  11       5.779  -4.317  -2.690  1.00  0.55           N  
ATOM    139  CA  ASP A  11       4.662  -5.014  -3.306  1.00  0.65           C  
ATOM    140  C   ASP A  11       3.446  -4.099  -3.406  1.00  0.81           C  
ATOM    141  O   ASP A  11       2.643  -3.996  -2.475  1.00  1.37           O  
ATOM    142  CB  ASP A  11       4.318  -6.283  -2.526  1.00  0.69           C  
ATOM    143  CG  ASP A  11       5.418  -7.326  -2.585  1.00  1.39           C  
ATOM    144  OD1 ASP A  11       5.522  -8.025  -3.616  1.00  2.14           O  
ATOM    145  OD2 ASP A  11       6.169  -7.470  -1.597  1.00  1.72           O  
ATOM    146  H   ASP A  11       6.042  -4.555  -1.775  1.00  0.78           H  
ATOM    147  HA  ASP A  11       4.965  -5.291  -4.305  1.00  0.78           H  
ATOM    148  HB2 ASP A  11       4.145  -6.028  -1.492  1.00  1.14           H  
ATOM    149  HB3 ASP A  11       3.423  -6.713  -2.940  1.00  0.79           H  
ATOM    150  N   ASP A  12       3.339  -3.443  -4.556  1.00  0.69           N  
ATOM    151  CA  ASP A  12       2.285  -2.468  -4.834  1.00  0.85           C  
ATOM    152  C   ASP A  12       0.892  -3.064  -4.668  1.00  0.65           C  
ATOM    153  O   ASP A  12       0.066  -2.536  -3.921  1.00  0.75           O  
ATOM    154  CB  ASP A  12       2.452  -1.939  -6.261  1.00  1.17           C  
ATOM    155  CG  ASP A  12       1.324  -1.024  -6.694  1.00  1.59           C  
ATOM    156  OD1 ASP A  12       1.392   0.189  -6.413  1.00  2.02           O  
ATOM    157  OD2 ASP A  12       0.371  -1.511  -7.342  1.00  2.01           O  
ATOM    158  H   ASP A  12       4.010  -3.616  -5.251  1.00  0.89           H  
ATOM    159  HA  ASP A  12       2.399  -1.648  -4.143  1.00  1.00           H  
ATOM    160  HB2 ASP A  12       3.376  -1.388  -6.325  1.00  1.50           H  
ATOM    161  HB3 ASP A  12       2.493  -2.775  -6.943  1.00  1.51           H  
ATOM    162  N   LEU A  13       0.638  -4.167  -5.358  1.00  0.47           N  
ATOM    163  CA  LEU A  13      -0.683  -4.773  -5.356  1.00  0.35           C  
ATOM    164  C   LEU A  13      -1.037  -5.314  -3.976  1.00  0.27           C  
ATOM    165  O   LEU A  13      -2.206  -5.347  -3.607  1.00  0.28           O  
ATOM    166  CB  LEU A  13      -0.770  -5.892  -6.391  1.00  0.41           C  
ATOM    167  CG  LEU A  13      -2.185  -6.417  -6.659  1.00  0.44           C  
ATOM    168  CD1 LEU A  13      -3.049  -5.338  -7.296  1.00  0.47           C  
ATOM    169  CD2 LEU A  13      -2.136  -7.653  -7.542  1.00  0.54           C  
ATOM    170  H   LEU A  13       1.353  -4.576  -5.888  1.00  0.52           H  
ATOM    171  HA  LEU A  13      -1.395  -4.004  -5.615  1.00  0.39           H  
ATOM    172  HB2 LEU A  13      -0.358  -5.524  -7.318  1.00  0.49           H  
ATOM    173  HB3 LEU A  13      -0.164  -6.717  -6.049  1.00  0.44           H  
ATOM    174  HG  LEU A  13      -2.643  -6.694  -5.718  1.00  0.42           H  
ATOM    175 HD11 LEU A  13      -4.033  -5.737  -7.496  1.00  1.12           H  
ATOM    176 HD12 LEU A  13      -2.597  -5.013  -8.221  1.00  1.07           H  
ATOM    177 HD13 LEU A  13      -3.134  -4.498  -6.621  1.00  1.09           H  
ATOM    178 HD21 LEU A  13      -1.588  -8.435  -7.038  1.00  0.98           H  
ATOM    179 HD22 LEU A  13      -1.643  -7.412  -8.472  1.00  1.08           H  
ATOM    180 HD23 LEU A  13      -3.142  -7.991  -7.745  1.00  1.22           H  
ATOM    181  N   LYS A  14      -0.031  -5.732  -3.218  1.00  0.27           N  
ATOM    182  CA  LYS A  14      -0.258  -6.220  -1.862  1.00  0.29           C  
ATOM    183  C   LYS A  14      -0.801  -5.103  -0.981  1.00  0.29           C  
ATOM    184  O   LYS A  14      -1.692  -5.325  -0.164  1.00  0.31           O  
ATOM    185  CB  LYS A  14       1.035  -6.775  -1.264  1.00  0.36           C  
ATOM    186  CG  LYS A  14       0.997  -8.273  -1.000  1.00  0.98           C  
ATOM    187  CD  LYS A  14      -0.032  -8.634   0.063  1.00  0.82           C  
ATOM    188  CE  LYS A  14       0.377  -8.136   1.443  1.00  1.05           C  
ATOM    189  NZ  LYS A  14       1.612  -8.803   1.934  1.00  1.82           N  
ATOM    190  H   LYS A  14       0.881  -5.713  -3.578  1.00  0.31           H  
ATOM    191  HA  LYS A  14      -0.996  -7.010  -1.913  1.00  0.31           H  
ATOM    192  HB2 LYS A  14       1.845  -6.571  -1.942  1.00  0.76           H  
ATOM    193  HB3 LYS A  14       1.227  -6.273  -0.328  1.00  0.58           H  
ATOM    194  HG2 LYS A  14       0.746  -8.784  -1.917  1.00  1.63           H  
ATOM    195  HG3 LYS A  14       1.973  -8.593  -0.665  1.00  1.54           H  
ATOM    196  HD2 LYS A  14      -0.978  -8.186  -0.202  1.00  1.03           H  
ATOM    197  HD3 LYS A  14      -0.140  -9.708   0.094  1.00  1.14           H  
ATOM    198  HE2 LYS A  14       0.551  -7.070   1.396  1.00  1.31           H  
ATOM    199  HE3 LYS A  14      -0.428  -8.337   2.134  1.00  1.55           H  
ATOM    200  HZ1 LYS A  14       2.413  -8.587   1.308  1.00  2.31           H  
ATOM    201  HZ2 LYS A  14       1.479  -9.834   1.960  1.00  2.32           H  
ATOM    202  HZ3 LYS A  14       1.840  -8.474   2.895  1.00  2.22           H  
ATOM    203  N   CYS A  15      -0.267  -3.901  -1.161  1.00  0.32           N  
ATOM    204  CA  CYS A  15      -0.766  -2.735  -0.443  1.00  0.35           C  
ATOM    205  C   CYS A  15      -2.210  -2.470  -0.854  1.00  0.27           C  
ATOM    206  O   CYS A  15      -3.085  -2.260  -0.012  1.00  0.28           O  
ATOM    207  CB  CYS A  15       0.108  -1.511  -0.733  1.00  0.46           C  
ATOM    208  SG  CYS A  15      -0.420   0.010   0.121  1.00  1.33           S  
ATOM    209  H   CYS A  15       0.472  -3.794  -1.800  1.00  0.34           H  
ATOM    210  HA  CYS A  15      -0.734  -2.955   0.614  1.00  0.42           H  
ATOM    211  HB2 CYS A  15       1.122  -1.721  -0.427  1.00  0.76           H  
ATOM    212  HB3 CYS A  15       0.094  -1.313  -1.796  1.00  1.09           H  
ATOM    213  N   HIS A  16      -2.449  -2.519  -2.160  1.00  0.23           N  
ATOM    214  CA  HIS A  16      -3.790  -2.390  -2.718  1.00  0.20           C  
ATOM    215  C   HIS A  16      -4.729  -3.418  -2.085  1.00  0.20           C  
ATOM    216  O   HIS A  16      -5.779  -3.067  -1.553  1.00  0.22           O  
ATOM    217  CB  HIS A  16      -3.723  -2.578  -4.242  1.00  0.25           C  
ATOM    218  CG  HIS A  16      -5.046  -2.511  -4.948  1.00  0.28           C  
ATOM    219  ND1 HIS A  16      -5.538  -1.361  -5.520  1.00  0.31           N  
ATOM    220  CD2 HIS A  16      -5.974  -3.469  -5.186  1.00  0.33           C  
ATOM    221  CE1 HIS A  16      -6.709  -1.610  -6.072  1.00  0.35           C  
ATOM    222  NE2 HIS A  16      -6.997  -2.882  -5.887  1.00  0.37           N  
ATOM    223  H   HIS A  16      -1.690  -2.639  -2.773  1.00  0.25           H  
ATOM    224  HA  HIS A  16      -4.153  -1.396  -2.497  1.00  0.21           H  
ATOM    225  HB2 HIS A  16      -3.093  -1.809  -4.661  1.00  0.28           H  
ATOM    226  HB3 HIS A  16      -3.284  -3.543  -4.454  1.00  0.28           H  
ATOM    227  HD1 HIS A  16      -5.077  -0.492  -5.552  1.00  0.33           H  
ATOM    228  HD2 HIS A  16      -5.920  -4.504  -4.876  1.00  0.37           H  
ATOM    229  HE1 HIS A  16      -7.335  -0.890  -6.572  1.00  0.39           H  
ATOM    230  HE2 HIS A  16      -7.687  -3.377  -6.393  1.00  0.43           H  
ATOM    231  N   ASN A  17      -4.319  -4.677  -2.145  1.00  0.21           N  
ATOM    232  CA  ASN A  17      -5.096  -5.800  -1.621  1.00  0.25           C  
ATOM    233  C   ASN A  17      -5.347  -5.686  -0.119  1.00  0.25           C  
ATOM    234  O   ASN A  17      -6.376  -6.149   0.375  1.00  0.31           O  
ATOM    235  CB  ASN A  17      -4.388  -7.120  -1.940  1.00  0.30           C  
ATOM    236  CG  ASN A  17      -4.530  -7.518  -3.393  1.00  0.37           C  
ATOM    237  OD1 ASN A  17      -5.520  -7.189  -4.048  1.00  0.54           O  
ATOM    238  ND2 ASN A  17      -3.541  -8.225  -3.912  1.00  0.42           N  
ATOM    239  H   ASN A  17      -3.458  -4.866  -2.576  1.00  0.22           H  
ATOM    240  HA  ASN A  17      -6.050  -5.793  -2.126  1.00  0.27           H  
ATOM    241  HB2 ASN A  17      -3.336  -7.018  -1.723  1.00  0.27           H  
ATOM    242  HB3 ASN A  17      -4.801  -7.904  -1.327  1.00  0.36           H  
ATOM    243 HD21 ASN A  17      -2.780  -8.451  -3.337  1.00  0.50           H  
ATOM    244 HD22 ASN A  17      -3.610  -8.500  -4.849  1.00  0.47           H  
ATOM    245  N   HIS A  18      -4.418  -5.080   0.610  1.00  0.24           N  
ATOM    246  CA  HIS A  18      -4.615  -4.840   2.034  1.00  0.27           C  
ATOM    247  C   HIS A  18      -5.805  -3.913   2.246  1.00  0.24           C  
ATOM    248  O   HIS A  18      -6.690  -4.191   3.054  1.00  0.32           O  
ATOM    249  CB  HIS A  18      -3.346  -4.241   2.663  1.00  0.31           C  
ATOM    250  CG  HIS A  18      -3.602  -3.425   3.899  1.00  0.35           C  
ATOM    251  ND1 HIS A  18      -4.122  -3.945   5.065  1.00  0.42           N  
ATOM    252  CD2 HIS A  18      -3.428  -2.103   4.126  1.00  0.36           C  
ATOM    253  CE1 HIS A  18      -4.257  -2.978   5.954  1.00  0.46           C  
ATOM    254  NE2 HIS A  18      -3.841  -1.850   5.411  1.00  0.43           N  
ATOM    255  H   HIS A  18      -3.582  -4.787   0.184  1.00  0.23           H  
ATOM    256  HA  HIS A  18      -4.827  -5.789   2.503  1.00  0.33           H  
ATOM    257  HB2 HIS A  18      -2.675  -5.043   2.931  1.00  0.36           H  
ATOM    258  HB3 HIS A  18      -2.863  -3.603   1.938  1.00  0.28           H  
ATOM    259  HD1 HIS A  18      -4.366  -4.887   5.219  1.00  0.45           H  
ATOM    260  HD2 HIS A  18      -3.040  -1.382   3.421  1.00  0.35           H  
ATOM    261  HE1 HIS A  18      -4.649  -3.091   6.954  1.00  0.52           H  
ATOM    262  HE2 HIS A  18      -3.651  -1.023   5.912  1.00  0.49           H  
ATOM    263  N   CYS A  19      -5.821  -2.821   1.502  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -6.874  -1.830   1.624  1.00  0.18           C  
ATOM    265  C   CYS A  19      -8.207  -2.394   1.142  1.00  0.17           C  
ATOM    266  O   CYS A  19      -9.270  -1.942   1.559  1.00  0.23           O  
ATOM    267  CB  CYS A  19      -6.501  -0.580   0.833  1.00  0.21           C  
ATOM    268  SG  CYS A  19      -4.844   0.063   1.234  1.00  0.43           S  
ATOM    269  H   CYS A  19      -5.098  -2.673   0.850  1.00  0.16           H  
ATOM    270  HA  CYS A  19      -6.965  -1.571   2.668  1.00  0.25           H  
ATOM    271  HB2 CYS A  19      -6.520  -0.811  -0.221  1.00  0.26           H  
ATOM    272  HB3 CYS A  19      -7.218   0.198   1.043  1.00  0.20           H  
ATOM    273  N   LYS A  20      -8.143  -3.408   0.282  1.00  0.22           N  
ATOM    274  CA  LYS A  20      -9.346  -4.061  -0.223  1.00  0.30           C  
ATOM    275  C   LYS A  20     -10.073  -4.785   0.903  1.00  0.32           C  
ATOM    276  O   LYS A  20     -11.279  -5.029   0.834  1.00  0.42           O  
ATOM    277  CB  LYS A  20      -8.999  -5.065  -1.321  1.00  0.43           C  
ATOM    278  CG  LYS A  20      -8.205  -4.472  -2.465  1.00  0.58           C  
ATOM    279  CD  LYS A  20      -8.999  -3.477  -3.295  1.00  0.37           C  
ATOM    280  CE  LYS A  20      -9.928  -4.159  -4.296  1.00  0.41           C  
ATOM    281  NZ  LYS A  20     -11.071  -4.862  -3.650  1.00  0.98           N  
ATOM    282  H   LYS A  20      -7.263  -3.724  -0.019  1.00  0.26           H  
ATOM    283  HA  LYS A  20      -9.987  -3.301  -0.633  1.00  0.36           H  
ATOM    284  HB2 LYS A  20      -8.418  -5.865  -0.888  1.00  0.48           H  
ATOM    285  HB3 LYS A  20      -9.914  -5.473  -1.720  1.00  0.45           H  
ATOM    286  HG2 LYS A  20      -7.354  -3.958  -2.050  1.00  0.93           H  
ATOM    287  HG3 LYS A  20      -7.865  -5.273  -3.106  1.00  0.96           H  
ATOM    288  HD2 LYS A  20      -9.589  -2.865  -2.632  1.00  0.76           H  
ATOM    289  HD3 LYS A  20      -8.299  -2.852  -3.835  1.00  0.51           H  
ATOM    290  HE2 LYS A  20     -10.317  -3.410  -4.968  1.00  0.92           H  
ATOM    291  HE3 LYS A  20      -9.346  -4.875  -4.859  1.00  0.96           H  
ATOM    292  HZ1 LYS A  20     -11.745  -5.183  -4.376  1.00  1.50           H  
ATOM    293  HZ2 LYS A  20     -11.564  -4.224  -2.996  1.00  1.54           H  
ATOM    294  HZ3 LYS A  20     -10.735  -5.692  -3.123  1.00  1.59           H  
ATOM    295  N   SER A  21      -9.322  -5.125   1.942  1.00  0.33           N  
ATOM    296  CA  SER A  21      -9.865  -5.843   3.082  1.00  0.44           C  
ATOM    297  C   SER A  21     -10.367  -4.868   4.146  1.00  0.40           C  
ATOM    298  O   SER A  21     -10.815  -5.277   5.219  1.00  0.50           O  
ATOM    299  CB  SER A  21      -8.791  -6.759   3.670  1.00  0.57           C  
ATOM    300  OG  SER A  21      -8.212  -7.574   2.662  1.00  1.35           O  
ATOM    301  H   SER A  21      -8.372  -4.883   1.942  1.00  0.31           H  
ATOM    302  HA  SER A  21     -10.692  -6.445   2.737  1.00  0.52           H  
ATOM    303  HB2 SER A  21      -8.016  -6.158   4.121  1.00  0.93           H  
ATOM    304  HB3 SER A  21      -9.236  -7.396   4.419  1.00  1.16           H  
ATOM    305  HG  SER A  21      -7.309  -7.276   2.491  1.00  1.93           H  
ATOM    306  N   ILE A  22     -10.278  -3.578   3.851  1.00  0.31           N  
ATOM    307  CA  ILE A  22     -10.746  -2.558   4.770  1.00  0.32           C  
ATOM    308  C   ILE A  22     -12.012  -1.899   4.239  1.00  0.32           C  
ATOM    309  O   ILE A  22     -12.091  -1.569   3.054  1.00  0.36           O  
ATOM    310  CB  ILE A  22      -9.680  -1.477   5.018  1.00  0.32           C  
ATOM    311  CG1 ILE A  22      -8.324  -2.107   5.322  1.00  0.36           C  
ATOM    312  CG2 ILE A  22     -10.098  -0.573   6.167  1.00  0.38           C  
ATOM    313  CD1 ILE A  22      -7.233  -1.092   5.546  1.00  0.41           C  
ATOM    314  H   ILE A  22      -9.888  -3.306   2.993  1.00  0.27           H  
ATOM    315  HA  ILE A  22     -10.970  -3.036   5.711  1.00  0.39           H  
ATOM    316  HB  ILE A  22      -9.602  -0.873   4.131  1.00  0.28           H  
ATOM    317 HG12 ILE A  22      -8.408  -2.700   6.215  1.00  0.42           H  
ATOM    318 HG13 ILE A  22      -8.029  -2.740   4.499  1.00  0.32           H  
ATOM    319 HG21 ILE A  22      -9.230  -0.055   6.549  1.00  1.09           H  
ATOM    320 HG22 ILE A  22     -10.543  -1.165   6.951  1.00  1.05           H  
ATOM    321 HG23 ILE A  22     -10.813   0.151   5.808  1.00  1.11           H  
ATOM    322 HD11 ILE A  22      -7.517  -0.441   6.359  1.00  1.17           H  
ATOM    323 HD12 ILE A  22      -7.096  -0.510   4.648  1.00  1.03           H  
ATOM    324 HD13 ILE A  22      -6.314  -1.599   5.793  1.00  1.10           H  
ATOM    325  N   LYS A  23     -12.957  -1.692   5.159  1.00  0.36           N  
ATOM    326  CA  LYS A  23     -14.312  -1.162   4.896  1.00  0.40           C  
ATOM    327  C   LYS A  23     -14.651  -0.955   3.417  1.00  0.40           C  
ATOM    328  O   LYS A  23     -15.046  -1.894   2.726  1.00  0.46           O  
ATOM    329  CB  LYS A  23     -14.538   0.135   5.680  1.00  0.44           C  
ATOM    330  CG  LYS A  23     -13.279   0.960   5.881  1.00  0.47           C  
ATOM    331  CD  LYS A  23     -13.518   2.154   6.785  1.00  0.64           C  
ATOM    332  CE  LYS A  23     -13.862   1.723   8.203  1.00  1.04           C  
ATOM    333  NZ  LYS A  23     -14.034   2.887   9.110  1.00  1.92           N  
ATOM    334  H   LYS A  23     -12.720  -1.896   6.088  1.00  0.41           H  
ATOM    335  HA  LYS A  23     -15.003  -1.895   5.281  1.00  0.46           H  
ATOM    336  HB2 LYS A  23     -15.249   0.741   5.139  1.00  0.46           H  
ATOM    337  HB3 LYS A  23     -14.947  -0.108   6.650  1.00  0.51           H  
ATOM    338  HG2 LYS A  23     -12.529   0.333   6.333  1.00  0.49           H  
ATOM    339  HG3 LYS A  23     -12.930   1.309   4.920  1.00  0.52           H  
ATOM    340  HD2 LYS A  23     -12.621   2.753   6.810  1.00  1.20           H  
ATOM    341  HD3 LYS A  23     -14.334   2.737   6.386  1.00  1.08           H  
ATOM    342  HE2 LYS A  23     -14.783   1.160   8.181  1.00  1.49           H  
ATOM    343  HE3 LYS A  23     -13.067   1.097   8.580  1.00  1.58           H  
ATOM    344  HZ1 LYS A  23     -14.818   3.486   8.782  1.00  2.39           H  
ATOM    345  HZ2 LYS A  23     -13.167   3.457   9.131  1.00  2.37           H  
ATOM    346  HZ3 LYS A  23     -14.244   2.562  10.076  1.00  2.41           H  
ATOM    347  N   GLY A  24     -14.488   0.273   2.935  1.00  0.41           N  
ATOM    348  CA  GLY A  24     -14.817   0.580   1.558  1.00  0.50           C  
ATOM    349  C   GLY A  24     -13.664   1.228   0.831  1.00  0.39           C  
ATOM    350  O   GLY A  24     -13.861   2.037  -0.079  1.00  0.43           O  
ATOM    351  H   GLY A  24     -14.146   0.978   3.522  1.00  0.42           H  
ATOM    352  HA2 GLY A  24     -15.084  -0.335   1.048  1.00  0.59           H  
ATOM    353  HA3 GLY A  24     -15.661   1.251   1.540  1.00  0.64           H  
ATOM    354  N   TYR A  25     -12.453   0.891   1.246  1.00  0.31           N  
ATOM    355  CA  TYR A  25     -11.258   1.407   0.591  1.00  0.28           C  
ATOM    356  C   TYR A  25     -11.129   0.823  -0.809  1.00  0.30           C  
ATOM    357  O   TYR A  25     -11.218  -0.390  -1.006  1.00  0.43           O  
ATOM    358  CB  TYR A  25     -10.005   1.091   1.406  1.00  0.30           C  
ATOM    359  CG  TYR A  25      -9.932   1.789   2.749  1.00  0.33           C  
ATOM    360  CD1 TYR A  25     -10.923   2.683   3.124  1.00  0.68           C  
ATOM    361  CD2 TYR A  25      -8.886   1.560   3.637  1.00  0.49           C  
ATOM    362  CE1 TYR A  25     -10.881   3.329   4.342  1.00  0.72           C  
ATOM    363  CE2 TYR A  25      -8.837   2.204   4.859  1.00  0.53           C  
ATOM    364  CZ  TYR A  25      -9.763   3.055   5.218  1.00  0.46           C  
ATOM    365  OH  TYR A  25      -9.790   3.729   6.421  1.00  0.54           O  
ATOM    366  H   TYR A  25     -12.361   0.280   2.012  1.00  0.32           H  
ATOM    367  HA  TYR A  25     -11.363   2.480   0.510  1.00  0.32           H  
ATOM    368  HB2 TYR A  25      -9.965   0.027   1.589  1.00  0.32           H  
ATOM    369  HB3 TYR A  25      -9.135   1.381   0.836  1.00  0.35           H  
ATOM    370  HD1 TYR A  25     -11.743   2.870   2.446  1.00  1.01           H  
ATOM    371  HD2 TYR A  25      -8.104   0.869   3.361  1.00  0.80           H  
ATOM    372  HE1 TYR A  25     -11.662   4.027   4.608  1.00  1.06           H  
ATOM    373  HE2 TYR A  25      -8.016   2.014   5.534  1.00  0.83           H  
ATOM    374  HH  TYR A  25      -8.903   4.077   6.566  1.00  1.19           H  
ATOM    375  N   LYS A  26     -10.913   1.704  -1.772  1.00  0.24           N  
ATOM    376  CA  LYS A  26     -10.871   1.335  -3.176  1.00  0.28           C  
ATOM    377  C   LYS A  26      -9.560   0.646  -3.524  1.00  0.25           C  
ATOM    378  O   LYS A  26      -9.536  -0.343  -4.258  1.00  0.29           O  
ATOM    379  CB  LYS A  26     -11.054   2.591  -4.026  1.00  0.34           C  
ATOM    380  CG  LYS A  26     -10.750   2.406  -5.499  1.00  0.45           C  
ATOM    381  CD  LYS A  26     -11.066   3.668  -6.284  1.00  0.69           C  
ATOM    382  CE  LYS A  26     -10.376   3.672  -7.635  1.00  1.03           C  
ATOM    383  NZ  LYS A  26     -10.672   2.443  -8.420  1.00  1.74           N  
ATOM    384  H   LYS A  26     -10.757   2.647  -1.530  1.00  0.26           H  
ATOM    385  HA  LYS A  26     -11.688   0.656  -3.369  1.00  0.33           H  
ATOM    386  HB2 LYS A  26     -12.075   2.928  -3.934  1.00  0.38           H  
ATOM    387  HB3 LYS A  26     -10.396   3.361  -3.640  1.00  0.35           H  
ATOM    388  HG2 LYS A  26      -9.702   2.172  -5.614  1.00  0.42           H  
ATOM    389  HG3 LYS A  26     -11.348   1.593  -5.883  1.00  0.51           H  
ATOM    390  HD2 LYS A  26     -12.132   3.730  -6.436  1.00  0.96           H  
ATOM    391  HD3 LYS A  26     -10.731   4.525  -5.716  1.00  1.41           H  
ATOM    392  HE2 LYS A  26     -10.713   4.533  -8.194  1.00  1.71           H  
ATOM    393  HE3 LYS A  26      -9.311   3.743  -7.473  1.00  1.36           H  
ATOM    394  HZ1 LYS A  26     -10.310   1.604  -7.925  1.00  2.26           H  
ATOM    395  HZ2 LYS A  26     -10.219   2.496  -9.354  1.00  2.16           H  
ATOM    396  HZ3 LYS A  26     -11.698   2.337  -8.553  1.00  2.18           H  
ATOM    397  N   GLY A  27      -8.469   1.171  -2.998  1.00  0.23           N  
ATOM    398  CA  GLY A  27      -7.177   0.593  -3.270  1.00  0.25           C  
ATOM    399  C   GLY A  27      -6.118   1.098  -2.324  1.00  0.22           C  
ATOM    400  O   GLY A  27      -6.423   1.832  -1.382  1.00  0.23           O  
ATOM    401  H   GLY A  27      -8.542   1.961  -2.420  1.00  0.25           H  
ATOM    402  HA2 GLY A  27      -7.248  -0.481  -3.179  1.00  0.28           H  
ATOM    403  HA3 GLY A  27      -6.888   0.839  -4.282  1.00  0.29           H  
ATOM    404  N   GLY A  28      -4.879   0.716  -2.584  1.00  0.22           N  
ATOM    405  CA  GLY A  28      -3.780   1.123  -1.736  1.00  0.23           C  
ATOM    406  C   GLY A  28      -2.491   1.261  -2.512  1.00  0.26           C  
ATOM    407  O   GLY A  28      -2.301   0.595  -3.533  1.00  0.35           O  
ATOM    408  H   GLY A  28      -4.702   0.157  -3.369  1.00  0.24           H  
ATOM    409  HA2 GLY A  28      -4.021   2.072  -1.282  1.00  0.24           H  
ATOM    410  HA3 GLY A  28      -3.645   0.385  -0.959  1.00  0.23           H  
ATOM    411  N   TYR A  29      -1.608   2.120  -2.033  1.00  0.30           N  
ATOM    412  CA  TYR A  29      -0.346   2.379  -2.701  1.00  0.34           C  
ATOM    413  C   TYR A  29       0.711   2.799  -1.693  1.00  0.31           C  
ATOM    414  O   TYR A  29       0.392   3.319  -0.620  1.00  0.33           O  
ATOM    415  CB  TYR A  29      -0.519   3.477  -3.757  1.00  0.39           C  
ATOM    416  CG  TYR A  29      -0.861   4.838  -3.186  1.00  0.44           C  
ATOM    417  CD1 TYR A  29       0.076   5.863  -3.180  1.00  0.75           C  
ATOM    418  CD2 TYR A  29      -2.117   5.097  -2.655  1.00  0.42           C  
ATOM    419  CE1 TYR A  29      -0.231   7.106  -2.663  1.00  0.89           C  
ATOM    420  CE2 TYR A  29      -2.431   6.336  -2.136  1.00  0.47           C  
ATOM    421  CZ  TYR A  29      -1.486   7.337  -2.143  1.00  0.69           C  
ATOM    422  OH  TYR A  29      -1.798   8.575  -1.626  1.00  0.83           O  
ATOM    423  H   TYR A  29      -1.811   2.594  -1.194  1.00  0.34           H  
ATOM    424  HA  TYR A  29      -0.028   1.468  -3.187  1.00  0.36           H  
ATOM    425  HB2 TYR A  29       0.399   3.576  -4.315  1.00  0.44           H  
ATOM    426  HB3 TYR A  29      -1.313   3.192  -4.431  1.00  0.44           H  
ATOM    427  HD1 TYR A  29       1.059   5.679  -3.588  1.00  0.95           H  
ATOM    428  HD2 TYR A  29      -2.855   4.310  -2.645  1.00  0.59           H  
ATOM    429  HE1 TYR A  29       0.511   7.888  -2.665  1.00  1.20           H  
ATOM    430  HE2 TYR A  29      -3.415   6.515  -1.727  1.00  0.53           H  
ATOM    431  HH  TYR A  29      -1.712   9.241  -2.317  1.00  1.13           H  
ATOM    432  N   CYS A  30       1.966   2.572  -2.039  1.00  0.32           N  
ATOM    433  CA  CYS A  30       3.072   2.996  -1.203  1.00  0.31           C  
ATOM    434  C   CYS A  30       3.245   4.500  -1.344  1.00  0.28           C  
ATOM    435  O   CYS A  30       3.685   4.990  -2.383  1.00  0.37           O  
ATOM    436  CB  CYS A  30       4.357   2.277  -1.610  1.00  0.40           C  
ATOM    437  SG  CYS A  30       4.131   0.508  -2.003  1.00  0.58           S  
ATOM    438  H   CYS A  30       2.153   2.113  -2.887  1.00  0.36           H  
ATOM    439  HA  CYS A  30       2.834   2.759  -0.176  1.00  0.34           H  
ATOM    440  HB2 CYS A  30       4.779   2.763  -2.478  1.00  0.52           H  
ATOM    441  HB3 CYS A  30       5.061   2.344  -0.795  1.00  0.46           H  
ATOM    442  N   ALA A  31       2.896   5.232  -0.296  1.00  0.28           N  
ATOM    443  CA  ALA A  31       2.817   6.681  -0.380  1.00  0.31           C  
ATOM    444  C   ALA A  31       4.193   7.327  -0.436  1.00  0.33           C  
ATOM    445  O   ALA A  31       4.446   8.188  -1.273  1.00  0.42           O  
ATOM    446  CB  ALA A  31       2.027   7.233   0.789  1.00  0.34           C  
ATOM    447  H   ALA A  31       2.692   4.783   0.559  1.00  0.35           H  
ATOM    448  HA  ALA A  31       2.284   6.929  -1.286  1.00  0.34           H  
ATOM    449  HB1 ALA A  31       1.111   6.675   0.900  1.00  1.01           H  
ATOM    450  HB2 ALA A  31       1.797   8.270   0.606  1.00  1.05           H  
ATOM    451  HB3 ALA A  31       2.615   7.148   1.689  1.00  1.03           H  
ATOM    452  N   LYS A  32       5.080   6.907   0.454  1.00  0.34           N  
ATOM    453  CA  LYS A  32       6.394   7.523   0.555  1.00  0.41           C  
ATOM    454  C   LYS A  32       7.501   6.484   0.665  1.00  0.48           C  
ATOM    455  O   LYS A  32       7.931   6.129   1.763  1.00  0.64           O  
ATOM    456  CB  LYS A  32       6.455   8.471   1.758  1.00  0.59           C  
ATOM    457  CG  LYS A  32       5.710   9.786   1.561  1.00  0.92           C  
ATOM    458  CD  LYS A  32       6.332  10.620   0.450  1.00  1.32           C  
ATOM    459  CE  LYS A  32       5.796  12.046   0.444  1.00  2.16           C  
ATOM    460  NZ  LYS A  32       4.328  12.101   0.217  1.00  2.82           N  
ATOM    461  H   LYS A  32       4.850   6.169   1.047  1.00  0.36           H  
ATOM    462  HA  LYS A  32       6.554   8.098  -0.344  1.00  0.51           H  
ATOM    463  HB2 LYS A  32       6.028   7.970   2.615  1.00  0.72           H  
ATOM    464  HB3 LYS A  32       7.489   8.699   1.967  1.00  0.78           H  
ATOM    465  HG2 LYS A  32       4.684   9.571   1.304  1.00  1.15           H  
ATOM    466  HG3 LYS A  32       5.742  10.346   2.483  1.00  1.30           H  
ATOM    467  HD2 LYS A  32       7.401  10.651   0.594  1.00  1.45           H  
ATOM    468  HD3 LYS A  32       6.108  10.158  -0.501  1.00  1.73           H  
ATOM    469  HE2 LYS A  32       6.017  12.504   1.396  1.00  2.59           H  
ATOM    470  HE3 LYS A  32       6.293  12.598  -0.340  1.00  2.65           H  
ATOM    471  HZ1 LYS A  32       3.826  11.616   0.989  1.00  3.07           H  
ATOM    472  HZ2 LYS A  32       4.085  11.639  -0.681  1.00  3.31           H  
ATOM    473  HZ3 LYS A  32       4.006  13.088   0.179  1.00  3.20           H  
ATOM    474  N   GLY A  33       7.918   5.962  -0.475  1.00  0.61           N  
ATOM    475  CA  GLY A  33       9.157   5.210  -0.533  1.00  0.86           C  
ATOM    476  C   GLY A  33       8.997   3.741  -0.207  1.00  0.91           C  
ATOM    477  O   GLY A  33       9.921   3.116   0.312  1.00  1.69           O  
ATOM    478  H   GLY A  33       7.368   6.072  -1.285  1.00  0.63           H  
ATOM    479  HA2 GLY A  33       9.568   5.299  -1.526  1.00  1.03           H  
ATOM    480  HA3 GLY A  33       9.854   5.645   0.167  1.00  0.96           H  
ATOM    481  N   GLY A  34       7.834   3.185  -0.506  1.00  0.50           N  
ATOM    482  CA  GLY A  34       7.609   1.770  -0.265  1.00  0.52           C  
ATOM    483  C   GLY A  34       7.440   1.438   1.207  1.00  0.55           C  
ATOM    484  O   GLY A  34       7.425   0.273   1.587  1.00  0.89           O  
ATOM    485  H   GLY A  34       7.130   3.733  -0.914  1.00  0.89           H  
ATOM    486  HA2 GLY A  34       6.722   1.462  -0.794  1.00  0.53           H  
ATOM    487  HA3 GLY A  34       8.451   1.215  -0.649  1.00  0.61           H  
ATOM    488  N   PHE A  35       7.316   2.455   2.040  1.00  0.52           N  
ATOM    489  CA  PHE A  35       7.155   2.245   3.471  1.00  0.61           C  
ATOM    490  C   PHE A  35       5.685   2.237   3.868  1.00  0.63           C  
ATOM    491  O   PHE A  35       5.161   1.223   4.325  1.00  1.09           O  
ATOM    492  CB  PHE A  35       7.900   3.328   4.253  1.00  0.65           C  
ATOM    493  CG  PHE A  35       9.383   3.105   4.320  1.00  0.72           C  
ATOM    494  CD1 PHE A  35      10.237   3.742   3.433  1.00  0.72           C  
ATOM    495  CD2 PHE A  35       9.924   2.254   5.270  1.00  0.93           C  
ATOM    496  CE1 PHE A  35      11.601   3.533   3.493  1.00  0.83           C  
ATOM    497  CE2 PHE A  35      11.289   2.043   5.335  1.00  1.03           C  
ATOM    498  CZ  PHE A  35      12.127   2.684   4.445  1.00  0.93           C  
ATOM    499  H   PHE A  35       7.351   3.368   1.689  1.00  0.70           H  
ATOM    500  HA  PHE A  35       7.583   1.281   3.713  1.00  0.69           H  
ATOM    501  HB2 PHE A  35       7.730   4.282   3.777  1.00  0.60           H  
ATOM    502  HB3 PHE A  35       7.515   3.365   5.262  1.00  0.74           H  
ATOM    503  HD1 PHE A  35       9.828   4.405   2.687  1.00  0.76           H  
ATOM    504  HD2 PHE A  35       9.270   1.752   5.967  1.00  1.09           H  
ATOM    505  HE1 PHE A  35      12.255   4.034   2.796  1.00  0.94           H  
ATOM    506  HE2 PHE A  35      11.698   1.376   6.080  1.00  1.24           H  
ATOM    507  HZ  PHE A  35      13.194   2.520   4.494  1.00  1.04           H  
ATOM    508  N   VAL A  36       5.024   3.364   3.677  1.00  0.40           N  
ATOM    509  CA  VAL A  36       3.650   3.527   4.123  1.00  0.41           C  
ATOM    510  C   VAL A  36       2.654   3.052   3.070  1.00  0.40           C  
ATOM    511  O   VAL A  36       2.738   3.424   1.896  1.00  0.52           O  
ATOM    512  CB  VAL A  36       3.370   4.995   4.514  1.00  0.44           C  
ATOM    513  CG1 VAL A  36       4.003   5.944   3.515  1.00  0.71           C  
ATOM    514  CG2 VAL A  36       1.875   5.263   4.640  1.00  0.79           C  
ATOM    515  H   VAL A  36       5.467   4.105   3.221  1.00  0.61           H  
ATOM    516  HA  VAL A  36       3.524   2.919   5.008  1.00  0.47           H  
ATOM    517  HB  VAL A  36       3.825   5.176   5.474  1.00  0.69           H  
ATOM    518 HG11 VAL A  36       3.747   6.961   3.770  1.00  1.43           H  
ATOM    519 HG12 VAL A  36       3.639   5.715   2.526  1.00  1.25           H  
ATOM    520 HG13 VAL A  36       5.078   5.825   3.542  1.00  1.15           H  
ATOM    521 HG21 VAL A  36       1.715   6.300   4.897  1.00  1.37           H  
ATOM    522 HG22 VAL A  36       1.460   4.633   5.411  1.00  1.29           H  
ATOM    523 HG23 VAL A  36       1.391   5.047   3.699  1.00  1.42           H  
ATOM    524  N   CYS A  37       1.719   2.224   3.512  1.00  0.37           N  
ATOM    525  CA  CYS A  37       0.668   1.691   2.666  1.00  0.39           C  
ATOM    526  C   CYS A  37      -0.591   2.530   2.843  1.00  0.36           C  
ATOM    527  O   CYS A  37      -1.376   2.318   3.772  1.00  0.44           O  
ATOM    528  CB  CYS A  37       0.397   0.226   3.034  1.00  0.49           C  
ATOM    529  SG  CYS A  37      -0.858  -0.600   2.005  1.00  1.27           S  
ATOM    530  H   CYS A  37       1.727   1.972   4.455  1.00  0.42           H  
ATOM    531  HA  CYS A  37       0.996   1.751   1.638  1.00  0.41           H  
ATOM    532  HB2 CYS A  37       1.315  -0.333   2.937  1.00  0.87           H  
ATOM    533  HB3 CYS A  37       0.063   0.181   4.059  1.00  1.19           H  
ATOM    534  N   LYS A  38      -0.751   3.513   1.976  1.00  0.32           N  
ATOM    535  CA  LYS A  38      -1.870   4.433   2.057  1.00  0.34           C  
ATOM    536  C   LYS A  38      -3.030   3.928   1.207  1.00  0.31           C  
ATOM    537  O   LYS A  38      -2.829   3.383   0.125  1.00  0.40           O  
ATOM    538  CB  LYS A  38      -1.424   5.826   1.601  1.00  0.41           C  
ATOM    539  CG  LYS A  38      -2.369   6.949   1.980  1.00  0.61           C  
ATOM    540  CD  LYS A  38      -3.416   7.165   0.915  1.00  0.83           C  
ATOM    541  CE  LYS A  38      -4.344   8.318   1.253  1.00  0.71           C  
ATOM    542  NZ  LYS A  38      -5.138   8.050   2.479  1.00  1.49           N  
ATOM    543  H   LYS A  38      -0.098   3.616   1.253  1.00  0.33           H  
ATOM    544  HA  LYS A  38      -2.187   4.484   3.087  1.00  0.36           H  
ATOM    545  HB2 LYS A  38      -0.471   6.040   2.035  1.00  0.40           H  
ATOM    546  HB3 LYS A  38      -1.324   5.820   0.524  1.00  0.44           H  
ATOM    547  HG2 LYS A  38      -2.856   6.698   2.908  1.00  1.28           H  
ATOM    548  HG3 LYS A  38      -1.798   7.858   2.103  1.00  1.31           H  
ATOM    549  HD2 LYS A  38      -2.912   7.376  -0.011  1.00  1.49           H  
ATOM    550  HD3 LYS A  38      -4.000   6.261   0.811  1.00  1.49           H  
ATOM    551  HE2 LYS A  38      -3.753   9.209   1.403  1.00  1.17           H  
ATOM    552  HE3 LYS A  38      -5.022   8.470   0.423  1.00  1.07           H  
ATOM    553  HZ1 LYS A  38      -4.506   7.896   3.292  1.00  1.96           H  
ATOM    554  HZ2 LYS A  38      -5.722   7.198   2.345  1.00  2.06           H  
ATOM    555  HZ3 LYS A  38      -5.762   8.855   2.684  1.00  2.01           H  
ATOM    556  N   CYS A  39      -4.237   4.130   1.702  1.00  0.27           N  
ATOM    557  CA  CYS A  39      -5.434   3.629   1.039  1.00  0.23           C  
ATOM    558  C   CYS A  39      -6.348   4.783   0.644  1.00  0.29           C  
ATOM    559  O   CYS A  39      -6.309   5.850   1.258  1.00  0.36           O  
ATOM    560  CB  CYS A  39      -6.194   2.679   1.964  1.00  0.21           C  
ATOM    561  SG  CYS A  39      -5.171   1.384   2.736  1.00  0.32           S  
ATOM    562  H   CYS A  39      -4.329   4.647   2.527  1.00  0.32           H  
ATOM    563  HA  CYS A  39      -5.131   3.095   0.152  1.00  0.26           H  
ATOM    564  HB2 CYS A  39      -6.648   3.253   2.756  1.00  0.27           H  
ATOM    565  HB3 CYS A  39      -6.972   2.189   1.397  1.00  0.21           H  
ATOM    566  N   TYR A  40      -7.167   4.568  -0.374  1.00  0.30           N  
ATOM    567  CA  TYR A  40      -8.112   5.578  -0.814  1.00  0.39           C  
ATOM    568  C   TYR A  40      -9.506   4.978  -0.931  1.00  0.44           C  
ATOM    569  O   TYR A  40     -10.345   5.250  -0.047  1.00  1.15           O  
ATOM    570  CB  TYR A  40      -7.662   6.227  -2.139  1.00  0.46           C  
ATOM    571  CG  TYR A  40      -7.096   5.266  -3.172  1.00  0.44           C  
ATOM    572  CD1 TYR A  40      -5.764   4.868  -3.117  1.00  0.49           C  
ATOM    573  CD2 TYR A  40      -7.882   4.767  -4.211  1.00  0.46           C  
ATOM    574  CE1 TYR A  40      -5.235   4.005  -4.056  1.00  0.52           C  
ATOM    575  CE2 TYR A  40      -7.356   3.903  -5.149  1.00  0.49           C  
ATOM    576  CZ  TYR A  40      -6.034   3.525  -5.068  1.00  0.51           C  
ATOM    577  OH  TYR A  40      -5.510   2.662  -6.003  1.00  0.58           O  
ATOM    578  OXT TYR A  40      -9.751   4.210  -1.875  1.00  1.15           O  
ATOM    579  H   TYR A  40      -7.146   3.701  -0.839  1.00  0.27           H  
ATOM    580  HA  TYR A  40      -8.139   6.343  -0.050  1.00  0.41           H  
ATOM    581  HB2 TYR A  40      -8.508   6.725  -2.586  1.00  0.53           H  
ATOM    582  HB3 TYR A  40      -6.898   6.963  -1.920  1.00  0.51           H  
ATOM    583  HD1 TYR A  40      -5.139   5.243  -2.319  1.00  0.54           H  
ATOM    584  HD2 TYR A  40      -8.918   5.063  -4.280  1.00  0.49           H  
ATOM    585  HE1 TYR A  40      -4.199   3.710  -3.993  1.00  0.59           H  
ATOM    586  HE2 TYR A  40      -7.981   3.525  -5.943  1.00  0.55           H  
ATOM    587  HH  TYR A  40      -5.803   2.933  -6.883  1.00  1.07           H  
TER     588      TYR A  40                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       4.325  -2.268   6.579  1.00  1.75           N  
ATOM      2  CA  GLY A   1       3.919  -3.659   6.278  1.00  0.95           C  
ATOM      3  C   GLY A   1       2.949  -3.733   5.123  1.00  1.06           C  
ATOM      4  O   GLY A   1       2.978  -2.885   4.230  1.00  2.12           O  
ATOM      5  H1  GLY A   1       4.982  -2.254   7.385  1.00  2.19           H  
ATOM      6  H2  GLY A   1       3.492  -1.694   6.813  1.00  2.29           H  
ATOM      7  H3  GLY A   1       4.798  -1.850   5.755  1.00  2.17           H  
ATOM      8  HA2 GLY A   1       4.799  -4.237   6.033  1.00  1.31           H  
ATOM      9  HA3 GLY A   1       3.453  -4.086   7.153  1.00  1.11           H  
ATOM     10  N   PHE A   2       2.105  -4.761   5.141  1.00  0.58           N  
ATOM     11  CA  PHE A   2       1.039  -4.935   4.155  1.00  0.59           C  
ATOM     12  C   PHE A   2       1.598  -5.116   2.745  1.00  0.60           C  
ATOM     13  O   PHE A   2       1.043  -4.614   1.769  1.00  0.84           O  
ATOM     14  CB  PHE A   2       0.064  -3.756   4.198  1.00  0.66           C  
ATOM     15  CG  PHE A   2      -0.447  -3.461   5.577  1.00  0.74           C  
ATOM     16  CD1 PHE A   2      -0.295  -2.202   6.132  1.00  0.78           C  
ATOM     17  CD2 PHE A   2      -1.077  -4.445   6.316  1.00  0.89           C  
ATOM     18  CE1 PHE A   2      -0.763  -1.930   7.400  1.00  0.91           C  
ATOM     19  CE2 PHE A   2      -1.548  -4.180   7.585  1.00  1.01           C  
ATOM     20  CZ  PHE A   2      -1.393  -2.921   8.129  1.00  0.99           C  
ATOM     21  H   PHE A   2       2.207  -5.439   5.845  1.00  1.21           H  
ATOM     22  HA  PHE A   2       0.501  -5.833   4.421  1.00  0.71           H  
ATOM     23  HB2 PHE A   2       0.556  -2.871   3.827  1.00  0.66           H  
ATOM     24  HB3 PHE A   2      -0.786  -3.979   3.574  1.00  0.78           H  
ATOM     25  HD1 PHE A   2       0.196  -1.428   5.562  1.00  0.79           H  
ATOM     26  HD2 PHE A   2      -1.196  -5.431   5.891  1.00  0.98           H  
ATOM     27  HE1 PHE A   2      -0.639  -0.946   7.821  1.00  1.01           H  
ATOM     28  HE2 PHE A   2      -2.040  -4.955   8.148  1.00  1.16           H  
ATOM     29  HZ  PHE A   2      -1.761  -2.711   9.122  1.00  1.11           H  
ATOM     30  N   GLY A   3       2.703  -5.837   2.658  1.00  0.67           N  
ATOM     31  CA  GLY A   3       3.274  -6.178   1.371  1.00  0.77           C  
ATOM     32  C   GLY A   3       3.997  -5.026   0.710  1.00  0.66           C  
ATOM     33  O   GLY A   3       3.927  -4.858  -0.509  1.00  0.89           O  
ATOM     34  H   GLY A   3       3.133  -6.150   3.481  1.00  0.83           H  
ATOM     35  HA2 GLY A   3       3.971  -6.989   1.508  1.00  0.90           H  
ATOM     36  HA3 GLY A   3       2.482  -6.510   0.720  1.00  0.95           H  
ATOM     37  N   CYS A   4       4.691  -4.224   1.498  1.00  0.59           N  
ATOM     38  CA  CYS A   4       5.509  -3.166   0.937  1.00  0.61           C  
ATOM     39  C   CYS A   4       6.841  -3.081   1.679  1.00  0.69           C  
ATOM     40  O   CYS A   4       7.870  -3.455   1.134  1.00  1.67           O  
ATOM     41  CB  CYS A   4       4.768  -1.828   0.962  1.00  0.67           C  
ATOM     42  SG  CYS A   4       5.463  -0.591  -0.169  1.00  1.06           S  
ATOM     43  H   CYS A   4       4.647  -4.344   2.468  1.00  0.75           H  
ATOM     44  HA  CYS A   4       5.711  -3.430  -0.089  1.00  0.80           H  
ATOM     45  HB2 CYS A   4       3.739  -1.987   0.680  1.00  1.23           H  
ATOM     46  HB3 CYS A   4       4.809  -1.419   1.959  1.00  1.15           H  
ATOM     47  N   ASN A   5       6.811  -2.618   2.931  1.00  0.79           N  
ATOM     48  CA  ASN A   5       7.991  -2.613   3.796  1.00  0.74           C  
ATOM     49  C   ASN A   5       9.213  -1.976   3.143  1.00  0.83           C  
ATOM     50  O   ASN A   5      10.324  -2.504   3.230  1.00  1.36           O  
ATOM     51  CB  ASN A   5       8.315  -4.044   4.193  1.00  0.79           C  
ATOM     52  CG  ASN A   5       7.268  -4.642   5.101  1.00  0.85           C  
ATOM     53  OD1 ASN A   5       6.791  -3.995   6.030  1.00  1.68           O  
ATOM     54  ND2 ASN A   5       6.864  -5.863   4.803  1.00  1.09           N  
ATOM     55  H   ASN A   5       5.971  -2.299   3.297  1.00  1.55           H  
ATOM     56  HA  ASN A   5       7.745  -2.050   4.685  1.00  0.73           H  
ATOM     57  HB2 ASN A   5       8.384  -4.651   3.302  1.00  0.91           H  
ATOM     58  HB3 ASN A   5       9.259  -4.057   4.698  1.00  0.87           H  
ATOM     59 HD21 ASN A   5       7.258  -6.300   4.021  1.00  1.77           H  
ATOM     60 HD22 ASN A   5       6.184  -6.282   5.374  1.00  1.13           H  
ATOM     61  N   GLY A   6       9.014  -0.844   2.503  1.00  0.55           N  
ATOM     62  CA  GLY A   6      10.114  -0.160   1.869  1.00  0.55           C  
ATOM     63  C   GLY A   6      10.283  -0.565   0.420  1.00  0.44           C  
ATOM     64  O   GLY A   6       9.790  -1.613   0.004  1.00  0.50           O  
ATOM     65  H   GLY A   6       8.108  -0.470   2.456  1.00  0.69           H  
ATOM     66  HA2 GLY A   6       9.937   0.905   1.916  1.00  0.65           H  
ATOM     67  HA3 GLY A   6      11.023  -0.389   2.404  1.00  0.64           H  
ATOM     68  N   PRO A   7      10.981   0.264  -0.369  1.00  0.44           N  
ATOM     69  CA  PRO A   7      11.237   0.024  -1.797  1.00  0.51           C  
ATOM     70  C   PRO A   7      11.696  -1.402  -2.110  1.00  0.58           C  
ATOM     71  O   PRO A   7      11.382  -1.951  -3.165  1.00  0.72           O  
ATOM     72  CB  PRO A   7      12.374   1.000  -2.133  1.00  0.58           C  
ATOM     73  CG  PRO A   7      12.718   1.720  -0.866  1.00  0.61           C  
ATOM     74  CD  PRO A   7      11.564   1.535   0.070  1.00  0.55           C  
ATOM     75  HA  PRO A   7      10.372   0.261  -2.399  1.00  0.60           H  
ATOM     76  HB2 PRO A   7      13.221   0.435  -2.490  1.00  0.61           H  
ATOM     77  HB3 PRO A   7      12.046   1.687  -2.900  1.00  0.67           H  
ATOM     78  HG2 PRO A   7      13.614   1.297  -0.438  1.00  0.68           H  
ATOM     79  HG3 PRO A   7      12.865   2.771  -1.074  1.00  0.79           H  
ATOM     80  HD2 PRO A   7      11.913   1.468   1.089  1.00  0.60           H  
ATOM     81  HD3 PRO A   7      10.855   2.342  -0.038  1.00  0.71           H  
ATOM     82  N   TRP A   8      12.430  -1.989  -1.178  1.00  0.64           N  
ATOM     83  CA  TRP A   8      13.058  -3.286  -1.371  1.00  0.82           C  
ATOM     84  C   TRP A   8      12.023  -4.396  -1.537  1.00  0.73           C  
ATOM     85  O   TRP A   8      12.211  -5.318  -2.332  1.00  0.87           O  
ATOM     86  CB  TRP A   8      13.950  -3.601  -0.171  1.00  1.03           C  
ATOM     87  CG  TRP A   8      14.696  -2.411   0.352  1.00  1.12           C  
ATOM     88  CD1 TRP A   8      14.204  -1.448   1.183  1.00  1.06           C  
ATOM     89  CD2 TRP A   8      16.059  -2.059   0.091  1.00  1.57           C  
ATOM     90  NE1 TRP A   8      15.173  -0.514   1.452  1.00  1.38           N  
ATOM     91  CE2 TRP A   8      16.324  -0.869   0.797  1.00  1.71           C  
ATOM     92  CE3 TRP A   8      17.082  -2.632  -0.669  1.00  1.99           C  
ATOM     93  CZ2 TRP A   8      17.568  -0.245   0.764  1.00  2.22           C  
ATOM     94  CZ3 TRP A   8      18.316  -2.011  -0.701  1.00  2.50           C  
ATOM     95  CH2 TRP A   8      18.550  -0.829   0.013  1.00  2.60           C  
ATOM     96  H   TRP A   8      12.557  -1.532  -0.323  1.00  0.67           H  
ATOM     97  HA  TRP A   8      13.667  -3.236  -2.259  1.00  1.03           H  
ATOM     98  HB2 TRP A   8      13.341  -3.989   0.631  1.00  1.17           H  
ATOM     99  HB3 TRP A   8      14.672  -4.345  -0.459  1.00  1.27           H  
ATOM    100  HD1 TRP A   8      13.189  -1.433   1.553  1.00  1.01           H  
ATOM    101  HE1 TRP A   8      15.062   0.275   2.027  1.00  1.48           H  
ATOM    102  HE3 TRP A   8      16.920  -3.543  -1.226  1.00  1.99           H  
ATOM    103  HZ2 TRP A   8      17.766   0.666   1.309  1.00  2.38           H  
ATOM    104  HZ3 TRP A   8      19.118  -2.440  -1.283  1.00  2.86           H  
ATOM    105  HH2 TRP A   8      19.530  -0.379  -0.042  1.00  3.03           H  
ATOM    106  N   GLN A   9      10.930  -4.310  -0.787  1.00  0.64           N  
ATOM    107  CA  GLN A   9       9.922  -5.366  -0.794  1.00  0.79           C  
ATOM    108  C   GLN A   9       8.620  -4.880  -1.422  1.00  0.82           C  
ATOM    109  O   GLN A   9       7.693  -5.660  -1.620  1.00  1.45           O  
ATOM    110  CB  GLN A   9       9.640  -5.863   0.621  1.00  1.02           C  
ATOM    111  CG  GLN A   9      10.524  -5.260   1.705  1.00  0.92           C  
ATOM    112  CD  GLN A   9      10.580  -6.127   2.948  1.00  1.36           C  
ATOM    113  OE1 GLN A   9       9.630  -6.845   3.266  1.00  1.86           O  
ATOM    114  NE2 GLN A   9      11.689  -6.064   3.664  1.00  2.02           N  
ATOM    115  H   GLN A   9      10.794  -3.516  -0.222  1.00  0.62           H  
ATOM    116  HA  GLN A   9      10.308  -6.185  -1.383  1.00  0.89           H  
ATOM    117  HB2 GLN A   9       8.618  -5.613   0.853  1.00  1.40           H  
ATOM    118  HB3 GLN A   9       9.755  -6.938   0.644  1.00  1.28           H  
ATOM    119  HG2 GLN A   9      11.521  -5.129   1.328  1.00  0.92           H  
ATOM    120  HG3 GLN A   9      10.120  -4.296   1.980  1.00  1.11           H  
ATOM    121 HE21 GLN A   9      12.405  -5.468   3.356  1.00  2.45           H  
ATOM    122 HE22 GLN A   9      11.750  -6.611   4.476  1.00  2.35           H  
ATOM    123  N   GLU A  10       8.567  -3.579  -1.667  1.00  0.51           N  
ATOM    124  CA  GLU A  10       7.443  -2.901  -2.315  1.00  0.50           C  
ATOM    125  C   GLU A  10       6.806  -3.753  -3.423  1.00  0.52           C  
ATOM    126  O   GLU A  10       7.356  -3.875  -4.522  1.00  0.85           O  
ATOM    127  CB  GLU A  10       7.962  -1.573  -2.875  1.00  0.56           C  
ATOM    128  CG  GLU A  10       6.888  -0.534  -3.121  1.00  0.65           C  
ATOM    129  CD  GLU A  10       6.425  -0.493  -4.559  1.00  1.27           C  
ATOM    130  OE1 GLU A  10       7.157   0.061  -5.408  1.00  1.65           O  
ATOM    131  OE2 GLU A  10       5.331  -1.003  -4.850  1.00  1.86           O  
ATOM    132  H   GLU A  10       9.309  -3.031  -1.357  1.00  0.82           H  
ATOM    133  HA  GLU A  10       6.700  -2.695  -1.563  1.00  0.59           H  
ATOM    134  HB2 GLU A  10       8.674  -1.157  -2.177  1.00  0.77           H  
ATOM    135  HB3 GLU A  10       8.464  -1.765  -3.812  1.00  0.76           H  
ATOM    136  HG2 GLU A  10       6.043  -0.767  -2.490  1.00  0.88           H  
ATOM    137  HG3 GLU A  10       7.278   0.438  -2.853  1.00  0.92           H  
ATOM    138  N   ASP A  11       5.652  -4.352  -3.112  1.00  0.55           N  
ATOM    139  CA  ASP A  11       4.938  -5.215  -4.052  1.00  0.65           C  
ATOM    140  C   ASP A  11       3.854  -4.444  -4.797  1.00  0.81           C  
ATOM    141  O   ASP A  11       3.299  -4.944  -5.778  1.00  1.37           O  
ATOM    142  CB  ASP A  11       4.273  -6.389  -3.326  1.00  0.69           C  
ATOM    143  CG  ASP A  11       5.239  -7.434  -2.803  1.00  1.39           C  
ATOM    144  OD1 ASP A  11       5.031  -7.921  -1.667  1.00  2.14           O  
ATOM    145  OD2 ASP A  11       6.190  -7.795  -3.526  1.00  1.72           O  
ATOM    146  H   ASP A  11       5.276  -4.222  -2.215  1.00  0.78           H  
ATOM    147  HA  ASP A  11       5.651  -5.598  -4.765  1.00  0.78           H  
ATOM    148  HB2 ASP A  11       3.716  -6.004  -2.488  1.00  1.14           H  
ATOM    149  HB3 ASP A  11       3.590  -6.869  -4.006  1.00  0.79           H  
ATOM    150  N   ASP A  12       3.564  -3.233  -4.322  1.00  0.69           N  
ATOM    151  CA  ASP A  12       2.515  -2.375  -4.877  1.00  0.85           C  
ATOM    152  C   ASP A  12       1.118  -2.954  -4.671  1.00  0.65           C  
ATOM    153  O   ASP A  12       0.365  -2.491  -3.811  1.00  0.75           O  
ATOM    154  CB  ASP A  12       2.769  -2.141  -6.357  1.00  1.17           C  
ATOM    155  CG  ASP A  12       1.819  -1.135  -6.973  1.00  1.59           C  
ATOM    156  OD1 ASP A  12       2.138   0.074  -6.966  1.00  2.02           O  
ATOM    157  OD2 ASP A  12       0.742  -1.546  -7.459  1.00  2.01           O  
ATOM    158  H   ASP A  12       4.106  -2.878  -3.600  1.00  0.89           H  
ATOM    159  HA  ASP A  12       2.569  -1.425  -4.367  1.00  1.00           H  
ATOM    160  HB2 ASP A  12       3.773  -1.786  -6.473  1.00  1.50           H  
ATOM    161  HB3 ASP A  12       2.666  -3.080  -6.877  1.00  1.51           H  
ATOM    162  N   LEU A  13       0.790  -3.974  -5.451  1.00  0.47           N  
ATOM    163  CA  LEU A  13      -0.547  -4.561  -5.453  1.00  0.35           C  
ATOM    164  C   LEU A  13      -0.933  -5.094  -4.079  1.00  0.27           C  
ATOM    165  O   LEU A  13      -2.092  -5.023  -3.687  1.00  0.28           O  
ATOM    166  CB  LEU A  13      -0.628  -5.691  -6.476  1.00  0.41           C  
ATOM    167  CG  LEU A  13      -2.024  -6.286  -6.676  1.00  0.44           C  
ATOM    168  CD1 LEU A  13      -2.953  -5.276  -7.330  1.00  0.47           C  
ATOM    169  CD2 LEU A  13      -1.945  -7.558  -7.503  1.00  0.54           C  
ATOM    170  H   LEU A  13       1.476  -4.345  -6.049  1.00  0.52           H  
ATOM    171  HA  LEU A  13      -1.246  -3.788  -5.732  1.00  0.39           H  
ATOM    172  HB2 LEU A  13      -0.274  -5.312  -7.423  1.00  0.49           H  
ATOM    173  HB3 LEU A  13       0.032  -6.481  -6.155  1.00  0.44           H  
ATOM    174  HG  LEU A  13      -2.439  -6.539  -5.712  1.00  0.42           H  
ATOM    175 HD11 LEU A  13      -2.534  -4.958  -8.272  1.00  1.12           H  
ATOM    176 HD12 LEU A  13      -3.068  -4.422  -6.680  1.00  1.07           H  
ATOM    177 HD13 LEU A  13      -3.917  -5.731  -7.499  1.00  1.09           H  
ATOM    178 HD21 LEU A  13      -2.938  -7.956  -7.643  1.00  0.98           H  
ATOM    179 HD22 LEU A  13      -1.336  -8.284  -6.987  1.00  1.08           H  
ATOM    180 HD23 LEU A  13      -1.506  -7.335  -8.463  1.00  1.22           H  
ATOM    181  N   LYS A  14       0.043  -5.628  -3.355  1.00  0.27           N  
ATOM    182  CA  LYS A  14      -0.191  -6.151  -2.010  1.00  0.29           C  
ATOM    183  C   LYS A  14      -0.767  -5.071  -1.100  1.00  0.29           C  
ATOM    184  O   LYS A  14      -1.637  -5.341  -0.274  1.00  0.31           O  
ATOM    185  CB  LYS A  14       1.112  -6.686  -1.429  1.00  0.36           C  
ATOM    186  CG  LYS A  14       1.620  -7.924  -2.142  1.00  0.98           C  
ATOM    187  CD  LYS A  14       1.126  -9.192  -1.476  1.00  0.82           C  
ATOM    188  CE  LYS A  14       1.963  -9.537  -0.253  1.00  1.05           C  
ATOM    189  NZ  LYS A  14       3.379  -9.842  -0.607  1.00  1.82           N  
ATOM    190  H   LYS A  14       0.946  -5.673  -3.735  1.00  0.31           H  
ATOM    191  HA  LYS A  14      -0.903  -6.965  -2.085  1.00  0.31           H  
ATOM    192  HB2 LYS A  14       1.868  -5.918  -1.497  1.00  0.76           H  
ATOM    193  HB3 LYS A  14       0.953  -6.934  -0.391  1.00  0.58           H  
ATOM    194  HG2 LYS A  14       1.271  -7.907  -3.164  1.00  1.63           H  
ATOM    195  HG3 LYS A  14       2.701  -7.919  -2.129  1.00  1.54           H  
ATOM    196  HD2 LYS A  14       0.101  -9.048  -1.169  1.00  1.03           H  
ATOM    197  HD3 LYS A  14       1.181 -10.002  -2.184  1.00  1.14           H  
ATOM    198  HE2 LYS A  14       1.947  -8.699   0.428  1.00  1.31           H  
ATOM    199  HE3 LYS A  14       1.529 -10.398   0.231  1.00  1.55           H  
ATOM    200  HZ1 LYS A  14       3.915 -10.099   0.249  1.00  2.31           H  
ATOM    201  HZ2 LYS A  14       3.835  -9.012  -1.048  1.00  2.32           H  
ATOM    202  HZ3 LYS A  14       3.417 -10.637  -1.275  1.00  2.22           H  
ATOM    203  N   CYS A  15      -0.295  -3.844  -1.278  1.00  0.32           N  
ATOM    204  CA  CYS A  15      -0.789  -2.718  -0.498  1.00  0.35           C  
ATOM    205  C   CYS A  15      -2.214  -2.383  -0.927  1.00  0.27           C  
ATOM    206  O   CYS A  15      -3.089  -2.128  -0.096  1.00  0.28           O  
ATOM    207  CB  CYS A  15       0.124  -1.502  -0.673  1.00  0.46           C  
ATOM    208  SG  CYS A  15      -0.373  -0.051   0.306  1.00  1.33           S  
ATOM    209  H   CYS A  15       0.393  -3.689  -1.961  1.00  0.34           H  
ATOM    210  HA  CYS A  15      -0.796  -3.010   0.542  1.00  0.42           H  
ATOM    211  HB2 CYS A  15       1.128  -1.769  -0.376  1.00  0.76           H  
ATOM    212  HB3 CYS A  15       0.129  -1.212  -1.715  1.00  1.09           H  
ATOM    213  N   HIS A  16      -2.442  -2.414  -2.236  1.00  0.23           N  
ATOM    214  CA  HIS A  16      -3.776  -2.237  -2.794  1.00  0.20           C  
ATOM    215  C   HIS A  16      -4.724  -3.281  -2.212  1.00  0.20           C  
ATOM    216  O   HIS A  16      -5.807  -2.953  -1.732  1.00  0.22           O  
ATOM    217  CB  HIS A  16      -3.710  -2.345  -4.327  1.00  0.25           C  
ATOM    218  CG  HIS A  16      -5.038  -2.297  -5.027  1.00  0.28           C  
ATOM    219  ND1 HIS A  16      -5.615  -1.130  -5.484  1.00  0.31           N  
ATOM    220  CD2 HIS A  16      -5.896  -3.291  -5.361  1.00  0.33           C  
ATOM    221  CE1 HIS A  16      -6.770  -1.411  -6.059  1.00  0.35           C  
ATOM    222  NE2 HIS A  16      -6.964  -2.715  -6.002  1.00  0.37           N  
ATOM    223  H   HIS A  16      -1.685  -2.561  -2.845  1.00  0.25           H  
ATOM    224  HA  HIS A  16      -4.125  -1.252  -2.520  1.00  0.21           H  
ATOM    225  HB2 HIS A  16      -3.114  -1.530  -4.705  1.00  0.28           H  
ATOM    226  HB3 HIS A  16      -3.233  -3.278  -4.587  1.00  0.28           H  
ATOM    227  HD1 HIS A  16      -5.218  -0.230  -5.438  1.00  0.33           H  
ATOM    228  HD2 HIS A  16      -5.762  -4.346  -5.162  1.00  0.37           H  
ATOM    229  HE1 HIS A  16      -7.453  -0.693  -6.482  1.00  0.39           H  
ATOM    230  HE2 HIS A  16      -7.624  -3.203  -6.547  1.00  0.43           H  
ATOM    231  N   ASN A  17      -4.281  -4.529  -2.249  1.00  0.21           N  
ATOM    232  CA  ASN A  17      -5.035  -5.666  -1.728  1.00  0.25           C  
ATOM    233  C   ASN A  17      -5.316  -5.529  -0.236  1.00  0.25           C  
ATOM    234  O   ASN A  17      -6.347  -5.995   0.250  1.00  0.31           O  
ATOM    235  CB  ASN A  17      -4.269  -6.966  -1.993  1.00  0.30           C  
ATOM    236  CG  ASN A  17      -4.282  -7.362  -3.453  1.00  0.37           C  
ATOM    237  OD1 ASN A  17      -5.234  -7.074  -4.180  1.00  0.54           O  
ATOM    238  ND2 ASN A  17      -3.226  -8.023  -3.895  1.00  0.42           N  
ATOM    239  H   ASN A  17      -3.405  -4.698  -2.658  1.00  0.22           H  
ATOM    240  HA  ASN A  17      -5.977  -5.704  -2.254  1.00  0.27           H  
ATOM    241  HB2 ASN A  17      -3.242  -6.837  -1.691  1.00  0.27           H  
ATOM    242  HB3 ASN A  17      -4.709  -7.763  -1.417  1.00  0.36           H  
ATOM    243 HD21 ASN A  17      -2.503  -8.217  -3.263  1.00  0.50           H  
ATOM    244 HD22 ASN A  17      -3.210  -8.295  -4.835  1.00  0.47           H  
ATOM    245  N   HIS A  18      -4.401  -4.899   0.492  1.00  0.24           N  
ATOM    246  CA  HIS A  18      -4.589  -4.667   1.916  1.00  0.27           C  
ATOM    247  C   HIS A  18      -5.826  -3.807   2.158  1.00  0.24           C  
ATOM    248  O   HIS A  18      -6.678  -4.139   2.981  1.00  0.32           O  
ATOM    249  CB  HIS A  18      -3.337  -4.008   2.517  1.00  0.31           C  
ATOM    250  CG  HIS A  18      -3.595  -3.214   3.764  1.00  0.35           C  
ATOM    251  ND1 HIS A  18      -4.075  -3.767   4.932  1.00  0.42           N  
ATOM    252  CD2 HIS A  18      -3.464  -1.889   4.005  1.00  0.36           C  
ATOM    253  CE1 HIS A  18      -4.231  -2.817   5.835  1.00  0.46           C  
ATOM    254  NE2 HIS A  18      -3.864  -1.669   5.299  1.00  0.43           N  
ATOM    255  H   HIS A  18      -3.576  -4.580   0.062  1.00  0.23           H  
ATOM    256  HA  HIS A  18      -4.740  -5.627   2.388  1.00  0.33           H  
ATOM    257  HB2 HIS A  18      -2.619  -4.776   2.759  1.00  0.36           H  
ATOM    258  HB3 HIS A  18      -2.903  -3.343   1.783  1.00  0.28           H  
ATOM    259  HD1 HIS A  18      -4.279  -4.719   5.077  1.00  0.45           H  
ATOM    260  HD2 HIS A  18      -3.116  -1.145   3.302  1.00  0.35           H  
ATOM    261  HE1 HIS A  18      -4.605  -2.956   6.838  1.00  0.52           H  
ATOM    262  HE2 HIS A  18      -3.822  -0.809   5.777  1.00  0.49           H  
ATOM    263  N   CYS A  19      -5.927  -2.716   1.419  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -7.011  -1.768   1.611  1.00  0.18           C  
ATOM    265  C   CYS A  19      -8.333  -2.321   1.080  1.00  0.17           C  
ATOM    266  O   CYS A  19      -9.403  -1.823   1.421  1.00  0.23           O  
ATOM    267  CB  CYS A  19      -6.664  -0.446   0.934  1.00  0.21           C  
ATOM    268  SG  CYS A  19      -5.018   0.191   1.388  1.00  0.43           S  
ATOM    269  H   CYS A  19      -5.250  -2.539   0.729  1.00  0.16           H  
ATOM    270  HA  CYS A  19      -7.112  -1.598   2.673  1.00  0.25           H  
ATOM    271  HB2 CYS A  19      -6.682  -0.580  -0.137  1.00  0.26           H  
ATOM    272  HB3 CYS A  19      -7.396   0.299   1.212  1.00  0.20           H  
ATOM    273  N   LYS A  20      -8.256  -3.371   0.263  1.00  0.22           N  
ATOM    274  CA  LYS A  20      -9.457  -4.014  -0.262  1.00  0.30           C  
ATOM    275  C   LYS A  20     -10.192  -4.739   0.859  1.00  0.32           C  
ATOM    276  O   LYS A  20     -11.410  -4.927   0.812  1.00  0.42           O  
ATOM    277  CB  LYS A  20      -9.107  -5.012  -1.368  1.00  0.43           C  
ATOM    278  CG  LYS A  20      -8.256  -4.415  -2.472  1.00  0.58           C  
ATOM    279  CD  LYS A  20      -8.986  -3.354  -3.283  1.00  0.37           C  
ATOM    280  CE  LYS A  20      -9.819  -3.946  -4.416  1.00  0.41           C  
ATOM    281  NZ  LYS A  20     -10.908  -4.839  -3.940  1.00  0.98           N  
ATOM    282  H   LYS A  20      -7.374  -3.718   0.012  1.00  0.26           H  
ATOM    283  HA  LYS A  20     -10.090  -3.246  -0.671  1.00  0.36           H  
ATOM    284  HB2 LYS A  20      -8.566  -5.839  -0.932  1.00  0.48           H  
ATOM    285  HB3 LYS A  20     -10.020  -5.383  -1.806  1.00  0.45           H  
ATOM    286  HG2 LYS A  20      -7.396  -3.956  -2.016  1.00  0.93           H  
ATOM    287  HG3 LYS A  20      -7.935  -5.206  -3.133  1.00  0.96           H  
ATOM    288  HD2 LYS A  20      -9.636  -2.799  -2.627  1.00  0.76           H  
ATOM    289  HD3 LYS A  20      -8.246  -2.685  -3.708  1.00  0.51           H  
ATOM    290  HE2 LYS A  20     -10.258  -3.136  -4.978  1.00  0.92           H  
ATOM    291  HE3 LYS A  20      -9.162  -4.510  -5.063  1.00  0.96           H  
ATOM    292  HZ1 LYS A  20     -10.509  -5.668  -3.457  1.00  1.50           H  
ATOM    293  HZ2 LYS A  20     -11.477  -5.167  -4.744  1.00  1.54           H  
ATOM    294  HZ3 LYS A  20     -11.526  -4.330  -3.279  1.00  1.59           H  
ATOM    295  N   SER A  21      -9.435  -5.134   1.875  1.00  0.33           N  
ATOM    296  CA  SER A  21      -9.979  -5.876   2.997  1.00  0.44           C  
ATOM    297  C   SER A  21     -10.494  -4.916   4.072  1.00  0.40           C  
ATOM    298  O   SER A  21     -11.069  -5.337   5.077  1.00  0.50           O  
ATOM    299  CB  SER A  21      -8.902  -6.806   3.571  1.00  0.57           C  
ATOM    300  OG  SER A  21      -9.432  -7.683   4.553  1.00  1.35           O  
ATOM    301  H   SER A  21      -8.478  -4.917   1.869  1.00  0.31           H  
ATOM    302  HA  SER A  21     -10.803  -6.471   2.635  1.00  0.52           H  
ATOM    303  HB2 SER A  21      -8.482  -7.396   2.771  1.00  0.93           H  
ATOM    304  HB3 SER A  21      -8.123  -6.209   4.022  1.00  1.16           H  
ATOM    305  HG  SER A  21     -10.398  -7.642   4.531  1.00  1.93           H  
ATOM    306  N   ILE A  22     -10.294  -3.623   3.845  1.00  0.31           N  
ATOM    307  CA  ILE A  22     -10.742  -2.609   4.785  1.00  0.32           C  
ATOM    308  C   ILE A  22     -12.067  -2.011   4.320  1.00  0.32           C  
ATOM    309  O   ILE A  22     -12.268  -1.821   3.120  1.00  0.36           O  
ATOM    310  CB  ILE A  22      -9.696  -1.483   4.953  1.00  0.32           C  
ATOM    311  CG1 ILE A  22      -8.313  -2.068   5.242  1.00  0.36           C  
ATOM    312  CG2 ILE A  22     -10.098  -0.538   6.075  1.00  0.38           C  
ATOM    313  CD1 ILE A  22      -7.232  -1.021   5.372  1.00  0.41           C  
ATOM    314  H   ILE A  22      -9.845  -3.345   3.019  1.00  0.27           H  
ATOM    315  HA  ILE A  22     -10.888  -3.085   5.744  1.00  0.39           H  
ATOM    316  HB  ILE A  22      -9.659  -0.918   4.035  1.00  0.28           H  
ATOM    317 HG12 ILE A  22      -8.351  -2.611   6.170  1.00  0.42           H  
ATOM    318 HG13 ILE A  22      -8.034  -2.740   4.444  1.00  0.32           H  
ATOM    319 HG21 ILE A  22      -9.302   0.174   6.247  1.00  1.09           H  
ATOM    320 HG22 ILE A  22     -10.274  -1.103   6.976  1.00  1.05           H  
ATOM    321 HG23 ILE A  22     -10.997  -0.008   5.797  1.00  1.11           H  
ATOM    322 HD11 ILE A  22      -7.475  -0.356   6.187  1.00  1.17           H  
ATOM    323 HD12 ILE A  22      -7.165  -0.456   4.454  1.00  1.03           H  
ATOM    324 HD13 ILE A  22      -6.286  -1.502   5.568  1.00  1.10           H  
ATOM    325  N   LYS A  23     -12.926  -1.707   5.302  1.00  0.36           N  
ATOM    326  CA  LYS A  23     -14.312  -1.219   5.109  1.00  0.40           C  
ATOM    327  C   LYS A  23     -14.715  -0.957   3.654  1.00  0.40           C  
ATOM    328  O   LYS A  23     -15.123  -1.874   2.940  1.00  0.46           O  
ATOM    329  CB  LYS A  23     -14.553   0.041   5.950  1.00  0.44           C  
ATOM    330  CG  LYS A  23     -13.303   0.883   6.171  1.00  0.47           C  
ATOM    331  CD  LYS A  23     -13.595   2.157   6.943  1.00  0.64           C  
ATOM    332  CE  LYS A  23     -14.184   1.869   8.315  1.00  1.04           C  
ATOM    333  NZ  LYS A  23     -13.250   1.107   9.189  1.00  1.92           N  
ATOM    334  H   LYS A  23     -12.604  -1.810   6.224  1.00  0.41           H  
ATOM    335  HA  LYS A  23     -14.963  -1.992   5.489  1.00  0.46           H  
ATOM    336  HB2 LYS A  23     -15.283   0.655   5.443  1.00  0.46           H  
ATOM    337  HB3 LYS A  23     -14.944  -0.250   6.913  1.00  0.51           H  
ATOM    338  HG2 LYS A  23     -12.589   0.300   6.730  1.00  0.49           H  
ATOM    339  HG3 LYS A  23     -12.884   1.144   5.212  1.00  0.52           H  
ATOM    340  HD2 LYS A  23     -12.672   2.702   7.067  1.00  1.20           H  
ATOM    341  HD3 LYS A  23     -14.294   2.756   6.378  1.00  1.08           H  
ATOM    342  HE2 LYS A  23     -14.422   2.806   8.794  1.00  1.49           H  
ATOM    343  HE3 LYS A  23     -15.089   1.296   8.185  1.00  1.58           H  
ATOM    344  HZ1 LYS A  23     -13.708   0.890  10.097  1.00  2.39           H  
ATOM    345  HZ2 LYS A  23     -12.390   1.663   9.372  1.00  2.37           H  
ATOM    346  HZ3 LYS A  23     -12.979   0.213   8.733  1.00  2.41           H  
ATOM    347  N   GLY A  24     -14.600   0.290   3.216  1.00  0.41           N  
ATOM    348  CA  GLY A  24     -15.011   0.637   1.873  1.00  0.50           C  
ATOM    349  C   GLY A  24     -13.911   1.320   1.102  1.00  0.39           C  
ATOM    350  O   GLY A  24     -14.177   2.135   0.220  1.00  0.43           O  
ATOM    351  H   GLY A  24     -14.235   0.980   3.808  1.00  0.42           H  
ATOM    352  HA2 GLY A  24     -15.296  -0.265   1.351  1.00  0.59           H  
ATOM    353  HA3 GLY A  24     -15.864   1.296   1.927  1.00  0.64           H  
ATOM    354  N   TYR A  25     -12.673   1.004   1.450  1.00  0.31           N  
ATOM    355  CA  TYR A  25     -11.516   1.564   0.757  1.00  0.28           C  
ATOM    356  C   TYR A  25     -11.471   1.072  -0.682  1.00  0.30           C  
ATOM    357  O   TYR A  25     -11.822  -0.074  -0.970  1.00  0.43           O  
ATOM    358  CB  TYR A  25     -10.217   1.182   1.471  1.00  0.30           C  
ATOM    359  CG  TYR A  25     -10.031   1.826   2.828  1.00  0.33           C  
ATOM    360  CD1 TYR A  25     -11.018   2.641   3.362  1.00  0.68           C  
ATOM    361  CD2 TYR A  25      -8.879   1.619   3.575  1.00  0.49           C  
ATOM    362  CE1 TYR A  25     -10.864   3.232   4.600  1.00  0.72           C  
ATOM    363  CE2 TYR A  25      -8.717   2.208   4.812  1.00  0.53           C  
ATOM    364  CZ  TYR A  25      -9.667   3.004   5.319  1.00  0.46           C  
ATOM    365  OH  TYR A  25      -9.550   3.596   6.557  1.00  0.54           O  
ATOM    366  H   TYR A  25     -12.534   0.375   2.192  1.00  0.32           H  
ATOM    367  HA  TYR A  25     -11.617   2.639   0.756  1.00  0.32           H  
ATOM    368  HB2 TYR A  25     -10.197   0.112   1.610  1.00  0.32           H  
ATOM    369  HB3 TYR A  25      -9.381   1.471   0.851  1.00  0.35           H  
ATOM    370  HD1 TYR A  25     -11.920   2.811   2.794  1.00  1.01           H  
ATOM    371  HD2 TYR A  25      -8.100   0.990   3.175  1.00  0.80           H  
ATOM    372  HE1 TYR A  25     -11.644   3.868   4.994  1.00  1.06           H  
ATOM    373  HE2 TYR A  25      -7.814   2.036   5.375  1.00  0.83           H  
ATOM    374  HH  TYR A  25     -10.362   3.489   7.071  1.00  1.19           H  
ATOM    375  N   LYS A  26     -11.040   1.947  -1.577  1.00  0.24           N  
ATOM    376  CA  LYS A  26     -11.010   1.649  -3.001  1.00  0.28           C  
ATOM    377  C   LYS A  26      -9.767   0.852  -3.363  1.00  0.25           C  
ATOM    378  O   LYS A  26      -9.822  -0.088  -4.155  1.00  0.29           O  
ATOM    379  CB  LYS A  26     -11.038   2.949  -3.805  1.00  0.34           C  
ATOM    380  CG  LYS A  26     -10.785   2.754  -5.289  1.00  0.45           C  
ATOM    381  CD  LYS A  26     -10.773   4.079  -6.030  1.00  0.69           C  
ATOM    382  CE  LYS A  26     -10.330   3.905  -7.471  1.00  1.03           C  
ATOM    383  NZ  LYS A  26     -11.220   2.984  -8.230  1.00  1.74           N  
ATOM    384  H   LYS A  26     -10.718   2.826  -1.268  1.00  0.26           H  
ATOM    385  HA  LYS A  26     -11.885   1.066  -3.241  1.00  0.33           H  
ATOM    386  HB2 LYS A  26     -12.004   3.413  -3.684  1.00  0.38           H  
ATOM    387  HB3 LYS A  26     -10.279   3.613  -3.418  1.00  0.35           H  
ATOM    388  HG2 LYS A  26      -9.828   2.267  -5.419  1.00  0.42           H  
ATOM    389  HG3 LYS A  26     -11.566   2.130  -5.698  1.00  0.51           H  
ATOM    390  HD2 LYS A  26     -11.766   4.498  -6.017  1.00  0.96           H  
ATOM    391  HD3 LYS A  26     -10.091   4.751  -5.533  1.00  1.41           H  
ATOM    392  HE2 LYS A  26     -10.333   4.869  -7.953  1.00  1.71           H  
ATOM    393  HE3 LYS A  26      -9.326   3.508  -7.472  1.00  1.36           H  
ATOM    394  HZ1 LYS A  26     -11.214   2.039  -7.798  1.00  2.26           H  
ATOM    395  HZ2 LYS A  26     -10.896   2.902  -9.214  1.00  2.16           H  
ATOM    396  HZ3 LYS A  26     -12.195   3.346  -8.230  1.00  2.18           H  
ATOM    397  N   GLY A  27      -8.649   1.244  -2.788  1.00  0.23           N  
ATOM    398  CA  GLY A  27      -7.398   0.590  -3.083  1.00  0.25           C  
ATOM    399  C   GLY A  27      -6.292   1.088  -2.188  1.00  0.22           C  
ATOM    400  O   GLY A  27      -6.550   1.824  -1.239  1.00  0.23           O  
ATOM    401  H   GLY A  27      -8.669   1.989  -2.146  1.00  0.25           H  
ATOM    402  HA2 GLY A  27      -7.517  -0.474  -2.951  1.00  0.28           H  
ATOM    403  HA3 GLY A  27      -7.133   0.789  -4.110  1.00  0.29           H  
ATOM    404  N   GLY A  28      -5.066   0.711  -2.502  1.00  0.22           N  
ATOM    405  CA  GLY A  28      -3.937   1.131  -1.705  1.00  0.23           C  
ATOM    406  C   GLY A  28      -2.677   1.238  -2.528  1.00  0.26           C  
ATOM    407  O   GLY A  28      -2.608   0.695  -3.635  1.00  0.35           O  
ATOM    408  H   GLY A  28      -4.919   0.155  -3.291  1.00  0.24           H  
ATOM    409  HA2 GLY A  28      -4.155   2.095  -1.273  1.00  0.24           H  
ATOM    410  HA3 GLY A  28      -3.779   0.416  -0.911  1.00  0.23           H  
ATOM    411  N   TYR A  29      -1.689   1.942  -2.000  1.00  0.30           N  
ATOM    412  CA  TYR A  29      -0.417   2.119  -2.681  1.00  0.34           C  
ATOM    413  C   TYR A  29       0.631   2.629  -1.708  1.00  0.31           C  
ATOM    414  O   TYR A  29       0.314   3.308  -0.729  1.00  0.33           O  
ATOM    415  CB  TYR A  29      -0.550   3.094  -3.859  1.00  0.39           C  
ATOM    416  CG  TYR A  29      -0.830   4.534  -3.468  1.00  0.44           C  
ATOM    417  CD1 TYR A  29       0.069   5.544  -3.784  1.00  0.75           C  
ATOM    418  CD2 TYR A  29      -1.993   4.882  -2.795  1.00  0.42           C  
ATOM    419  CE1 TYR A  29      -0.183   6.859  -3.439  1.00  0.89           C  
ATOM    420  CE2 TYR A  29      -2.252   6.192  -2.447  1.00  0.47           C  
ATOM    421  CZ  TYR A  29      -1.345   7.178  -2.773  1.00  0.69           C  
ATOM    422  OH  TYR A  29      -1.603   8.486  -2.430  1.00  0.83           O  
ATOM    423  H   TYR A  29      -1.816   2.351  -1.110  1.00  0.34           H  
ATOM    424  HA  TYR A  29      -0.105   1.155  -3.055  1.00  0.36           H  
ATOM    425  HB2 TYR A  29       0.368   3.084  -4.425  1.00  0.44           H  
ATOM    426  HB3 TYR A  29      -1.355   2.761  -4.494  1.00  0.44           H  
ATOM    427  HD1 TYR A  29       0.978   5.292  -4.306  1.00  0.95           H  
ATOM    428  HD2 TYR A  29      -2.700   4.107  -2.539  1.00  0.59           H  
ATOM    429  HE1 TYR A  29       0.530   7.629  -3.694  1.00  1.20           H  
ATOM    430  HE2 TYR A  29      -3.163   6.441  -1.923  1.00  0.53           H  
ATOM    431  HH  TYR A  29      -1.587   9.034  -3.228  1.00  1.13           H  
ATOM    432  N   CYS A  30       1.876   2.296  -1.979  1.00  0.32           N  
ATOM    433  CA  CYS A  30       2.975   2.757  -1.158  1.00  0.31           C  
ATOM    434  C   CYS A  30       3.261   4.215  -1.480  1.00  0.28           C  
ATOM    435  O   CYS A  30       3.815   4.529  -2.534  1.00  0.37           O  
ATOM    436  CB  CYS A  30       4.204   1.888  -1.395  1.00  0.40           C  
ATOM    437  SG  CYS A  30       3.870   0.101  -1.217  1.00  0.58           S  
ATOM    438  H   CYS A  30       2.063   1.728  -2.758  1.00  0.36           H  
ATOM    439  HA  CYS A  30       2.675   2.679  -0.122  1.00  0.34           H  
ATOM    440  HB2 CYS A  30       4.578   2.064  -2.393  1.00  0.52           H  
ATOM    441  HB3 CYS A  30       4.964   2.155  -0.680  1.00  0.46           H  
ATOM    442  N   ALA A  31       2.876   5.102  -0.571  1.00  0.28           N  
ATOM    443  CA  ALA A  31       2.884   6.532  -0.848  1.00  0.31           C  
ATOM    444  C   ALA A  31       4.300   7.076  -0.932  1.00  0.33           C  
ATOM    445  O   ALA A  31       4.600   7.926  -1.767  1.00  0.42           O  
ATOM    446  CB  ALA A  31       2.094   7.276   0.213  1.00  0.34           C  
ATOM    447  H   ALA A  31       2.589   4.784   0.318  1.00  0.35           H  
ATOM    448  HA  ALA A  31       2.395   6.687  -1.799  1.00  0.34           H  
ATOM    449  HB1 ALA A  31       2.585   7.164   1.168  1.00  1.01           H  
ATOM    450  HB2 ALA A  31       1.095   6.871   0.269  1.00  1.05           H  
ATOM    451  HB3 ALA A  31       2.043   8.324  -0.045  1.00  1.03           H  
ATOM    452  N   LYS A  32       5.167   6.589  -0.061  1.00  0.34           N  
ATOM    453  CA  LYS A  32       6.542   7.058  -0.024  1.00  0.41           C  
ATOM    454  C   LYS A  32       7.522   5.910  -0.217  1.00  0.48           C  
ATOM    455  O   LYS A  32       8.154   5.459   0.737  1.00  0.64           O  
ATOM    456  CB  LYS A  32       6.828   7.775   1.298  1.00  0.59           C  
ATOM    457  CG  LYS A  32       5.982   9.021   1.522  1.00  0.92           C  
ATOM    458  CD  LYS A  32       6.197  10.047   0.422  1.00  1.32           C  
ATOM    459  CE  LYS A  32       5.413  11.321   0.682  1.00  2.16           C  
ATOM    460  NZ  LYS A  32       5.558  12.293  -0.432  1.00  2.82           N  
ATOM    461  H   LYS A  32       4.875   5.905   0.573  1.00  0.36           H  
ATOM    462  HA  LYS A  32       6.670   7.759  -0.833  1.00  0.51           H  
ATOM    463  HB2 LYS A  32       6.641   7.089   2.111  1.00  0.72           H  
ATOM    464  HB3 LYS A  32       7.868   8.063   1.317  1.00  0.78           H  
ATOM    465  HG2 LYS A  32       4.941   8.738   1.539  1.00  1.15           H  
ATOM    466  HG3 LYS A  32       6.253   9.461   2.469  1.00  1.30           H  
ATOM    467  HD2 LYS A  32       7.246  10.289   0.367  1.00  1.45           H  
ATOM    468  HD3 LYS A  32       5.874   9.624  -0.517  1.00  1.73           H  
ATOM    469  HE2 LYS A  32       4.371  11.070   0.797  1.00  2.59           H  
ATOM    470  HE3 LYS A  32       5.778  11.773   1.593  1.00  2.65           H  
ATOM    471  HZ1 LYS A  32       5.016  13.157  -0.229  1.00  3.07           H  
ATOM    472  HZ2 LYS A  32       5.205  11.877  -1.318  1.00  3.31           H  
ATOM    473  HZ3 LYS A  32       6.558  12.547  -0.557  1.00  3.20           H  
ATOM    474  N   GLY A  33       7.601   5.403  -1.442  1.00  0.61           N  
ATOM    475  CA  GLY A  33       8.627   4.432  -1.790  1.00  0.86           C  
ATOM    476  C   GLY A  33       8.302   3.028  -1.322  1.00  0.91           C  
ATOM    477  O   GLY A  33       8.572   2.056  -2.022  1.00  1.69           O  
ATOM    478  H   GLY A  33       6.946   5.679  -2.119  1.00  0.63           H  
ATOM    479  HA2 GLY A  33       8.743   4.421  -2.862  1.00  1.03           H  
ATOM    480  HA3 GLY A  33       9.560   4.741  -1.342  1.00  0.96           H  
ATOM    481  N   GLY A  34       7.733   2.928  -0.135  1.00  0.50           N  
ATOM    482  CA  GLY A  34       7.393   1.638   0.422  1.00  0.52           C  
ATOM    483  C   GLY A  34       7.202   1.696   1.919  1.00  0.55           C  
ATOM    484  O   GLY A  34       6.702   0.752   2.527  1.00  0.89           O  
ATOM    485  H   GLY A  34       7.546   3.745   0.372  1.00  0.89           H  
ATOM    486  HA2 GLY A  34       6.480   1.291  -0.033  1.00  0.53           H  
ATOM    487  HA3 GLY A  34       8.181   0.936   0.200  1.00  0.61           H  
ATOM    488  N   PHE A  35       7.609   2.804   2.508  1.00  0.52           N  
ATOM    489  CA  PHE A  35       7.527   2.985   3.949  1.00  0.61           C  
ATOM    490  C   PHE A  35       6.080   2.961   4.430  1.00  0.63           C  
ATOM    491  O   PHE A  35       5.772   2.400   5.479  1.00  1.09           O  
ATOM    492  CB  PHE A  35       8.181   4.313   4.335  1.00  0.65           C  
ATOM    493  CG  PHE A  35       9.668   4.352   4.097  1.00  0.72           C  
ATOM    494  CD1 PHE A  35      10.175   4.491   2.817  1.00  0.72           C  
ATOM    495  CD2 PHE A  35      10.558   4.254   5.157  1.00  0.93           C  
ATOM    496  CE1 PHE A  35      11.538   4.533   2.598  1.00  0.83           C  
ATOM    497  CE2 PHE A  35      11.920   4.293   4.944  1.00  1.03           C  
ATOM    498  CZ  PHE A  35      12.410   4.413   3.654  1.00  0.93           C  
ATOM    499  H   PHE A  35       7.990   3.523   1.963  1.00  0.70           H  
ATOM    500  HA  PHE A  35       8.066   2.172   4.419  1.00  0.69           H  
ATOM    501  HB2 PHE A  35       7.735   5.105   3.752  1.00  0.60           H  
ATOM    502  HB3 PHE A  35       8.003   4.504   5.381  1.00  0.74           H  
ATOM    503  HD1 PHE A  35       9.493   4.570   1.983  1.00  0.76           H  
ATOM    504  HD2 PHE A  35      10.174   4.144   6.161  1.00  1.09           H  
ATOM    505  HE1 PHE A  35      11.922   4.642   1.594  1.00  0.94           H  
ATOM    506  HE2 PHE A  35      12.601   4.216   5.779  1.00  1.24           H  
ATOM    507  HZ  PHE A  35      13.475   4.434   3.482  1.00  1.04           H  
ATOM    508  N   VAL A  36       5.195   3.551   3.646  1.00  0.40           N  
ATOM    509  CA  VAL A  36       3.803   3.681   4.039  1.00  0.41           C  
ATOM    510  C   VAL A  36       2.868   3.050   3.018  1.00  0.40           C  
ATOM    511  O   VAL A  36       2.940   3.341   1.821  1.00  0.52           O  
ATOM    512  CB  VAL A  36       3.425   5.164   4.262  1.00  0.44           C  
ATOM    513  CG1 VAL A  36       4.053   6.046   3.196  1.00  0.71           C  
ATOM    514  CG2 VAL A  36       1.911   5.351   4.292  1.00  0.79           C  
ATOM    515  H   VAL A  36       5.479   3.901   2.779  1.00  0.61           H  
ATOM    516  HA  VAL A  36       3.681   3.164   4.979  1.00  0.47           H  
ATOM    517  HB  VAL A  36       3.816   5.467   5.215  1.00  0.69           H  
ATOM    518 HG11 VAL A  36       5.132   5.978   3.269  1.00  1.43           H  
ATOM    519 HG12 VAL A  36       3.745   7.070   3.346  1.00  1.25           H  
ATOM    520 HG13 VAL A  36       3.738   5.712   2.219  1.00  1.15           H  
ATOM    521 HG21 VAL A  36       1.492   5.046   3.344  1.00  1.37           H  
ATOM    522 HG22 VAL A  36       1.679   6.389   4.472  1.00  1.29           H  
ATOM    523 HG23 VAL A  36       1.491   4.746   5.081  1.00  1.42           H  
ATOM    524  N   CYS A  37       2.005   2.177   3.509  1.00  0.37           N  
ATOM    525  CA  CYS A  37       0.969   1.560   2.703  1.00  0.39           C  
ATOM    526  C   CYS A  37      -0.326   2.337   2.890  1.00  0.36           C  
ATOM    527  O   CYS A  37      -1.105   2.067   3.808  1.00  0.44           O  
ATOM    528  CB  CYS A  37       0.782   0.091   3.104  1.00  0.49           C  
ATOM    529  SG  CYS A  37      -0.534  -0.778   2.193  1.00  1.27           S  
ATOM    530  H   CYS A  37       2.055   1.953   4.459  1.00  0.42           H  
ATOM    531  HA  CYS A  37       1.268   1.614   1.666  1.00  0.41           H  
ATOM    532  HB2 CYS A  37       1.705  -0.441   2.929  1.00  0.87           H  
ATOM    533  HB3 CYS A  37       0.540   0.043   4.155  1.00  1.19           H  
ATOM    534  N   LYS A  38      -0.520   3.328   2.039  1.00  0.32           N  
ATOM    535  CA  LYS A  38      -1.673   4.205   2.127  1.00  0.34           C  
ATOM    536  C   LYS A  38      -2.848   3.620   1.353  1.00  0.31           C  
ATOM    537  O   LYS A  38      -2.669   2.758   0.494  1.00  0.40           O  
ATOM    538  CB  LYS A  38      -1.326   5.587   1.569  1.00  0.41           C  
ATOM    539  CG  LYS A  38      -2.454   6.598   1.694  1.00  0.61           C  
ATOM    540  CD  LYS A  38      -2.251   7.771   0.765  1.00  0.83           C  
ATOM    541  CE  LYS A  38      -3.476   8.670   0.717  1.00  0.71           C  
ATOM    542  NZ  LYS A  38      -3.212   9.914  -0.050  1.00  1.49           N  
ATOM    543  H   LYS A  38       0.126   3.463   1.316  1.00  0.33           H  
ATOM    544  HA  LYS A  38      -1.946   4.299   3.167  1.00  0.36           H  
ATOM    545  HB2 LYS A  38      -0.466   5.970   2.098  1.00  0.40           H  
ATOM    546  HB3 LYS A  38      -1.078   5.487   0.522  1.00  0.44           H  
ATOM    547  HG2 LYS A  38      -3.386   6.115   1.445  1.00  1.28           H  
ATOM    548  HG3 LYS A  38      -2.493   6.957   2.712  1.00  1.31           H  
ATOM    549  HD2 LYS A  38      -1.402   8.347   1.100  1.00  1.49           H  
ATOM    550  HD3 LYS A  38      -2.064   7.386  -0.223  1.00  1.49           H  
ATOM    551  HE2 LYS A  38      -4.285   8.129   0.239  1.00  1.17           H  
ATOM    552  HE3 LYS A  38      -3.761   8.928   1.725  1.00  1.07           H  
ATOM    553  HZ1 LYS A  38      -4.043  10.538  -0.017  1.00  1.96           H  
ATOM    554  HZ2 LYS A  38      -3.005   9.683  -1.044  1.00  2.06           H  
ATOM    555  HZ3 LYS A  38      -2.394  10.418   0.355  1.00  2.01           H  
ATOM    556  N   CYS A  39      -4.036   4.117   1.642  1.00  0.27           N  
ATOM    557  CA  CYS A  39      -5.245   3.663   0.980  1.00  0.23           C  
ATOM    558  C   CYS A  39      -5.973   4.854   0.373  1.00  0.29           C  
ATOM    559  O   CYS A  39      -5.784   5.991   0.811  1.00  0.36           O  
ATOM    560  CB  CYS A  39      -6.166   2.944   1.967  1.00  0.21           C  
ATOM    561  SG  CYS A  39      -5.390   1.549   2.850  1.00  0.32           S  
ATOM    562  H   CYS A  39      -4.099   4.841   2.299  1.00  0.32           H  
ATOM    563  HA  CYS A  39      -4.963   2.982   0.195  1.00  0.26           H  
ATOM    564  HB2 CYS A  39      -6.505   3.651   2.707  1.00  0.27           H  
ATOM    565  HB3 CYS A  39      -7.021   2.558   1.430  1.00  0.21           H  
ATOM    566  N   TYR A  40      -6.795   4.596  -0.628  1.00  0.30           N  
ATOM    567  CA  TYR A  40      -7.561   5.645  -1.279  1.00  0.39           C  
ATOM    568  C   TYR A  40      -8.979   5.164  -1.553  1.00  0.44           C  
ATOM    569  O   TYR A  40      -9.673   5.777  -2.386  1.00  1.15           O  
ATOM    570  CB  TYR A  40      -6.874   6.085  -2.579  1.00  0.46           C  
ATOM    571  CG  TYR A  40      -6.524   4.945  -3.515  1.00  0.44           C  
ATOM    572  CD1 TYR A  40      -5.247   4.391  -3.539  1.00  0.49           C  
ATOM    573  CD2 TYR A  40      -7.474   4.425  -4.382  1.00  0.46           C  
ATOM    574  CE1 TYR A  40      -4.933   3.361  -4.401  1.00  0.52           C  
ATOM    575  CE2 TYR A  40      -7.167   3.390  -5.243  1.00  0.49           C  
ATOM    576  CZ  TYR A  40      -5.867   2.841  -5.212  1.00  0.51           C  
ATOM    577  OH  TYR A  40      -5.578   1.847  -6.123  1.00  0.58           O  
ATOM    578  OXT TYR A  40      -9.394   4.166  -0.927  1.00  1.15           O  
ATOM    579  H   TYR A  40      -6.900   3.670  -0.935  1.00  0.27           H  
ATOM    580  HA  TYR A  40      -7.606   6.486  -0.603  1.00  0.41           H  
ATOM    581  HB2 TYR A  40      -7.529   6.756  -3.109  1.00  0.53           H  
ATOM    582  HB3 TYR A  40      -5.957   6.607  -2.329  1.00  0.51           H  
ATOM    583  HD1 TYR A  40      -4.491   4.780  -2.873  1.00  0.54           H  
ATOM    584  HD2 TYR A  40      -8.469   4.839  -4.373  1.00  0.49           H  
ATOM    585  HE1 TYR A  40      -3.937   2.945  -4.404  1.00  0.59           H  
ATOM    586  HE2 TYR A  40      -7.922   3.001  -5.909  1.00  0.55           H  
ATOM    587  HH  TYR A  40      -5.163   1.125  -5.632  1.00  1.07           H  
TER     588      TYR A  40                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       4.506  -1.524   6.158  1.00  1.75           N  
ATOM      2  CA  GLY A   1       4.272  -2.983   6.034  1.00  0.95           C  
ATOM      3  C   GLY A   1       3.054  -3.284   5.194  1.00  1.06           C  
ATOM      4  O   GLY A   1       2.624  -2.433   4.423  1.00  2.12           O  
ATOM      5  H1  GLY A   1       4.665  -1.106   5.219  1.00  2.19           H  
ATOM      6  H2  GLY A   1       5.339  -1.345   6.752  1.00  2.29           H  
ATOM      7  H3  GLY A   1       3.681  -1.070   6.593  1.00  2.17           H  
ATOM      8  HA2 GLY A   1       5.134  -3.442   5.574  1.00  1.31           H  
ATOM      9  HA3 GLY A   1       4.133  -3.403   7.020  1.00  1.11           H  
ATOM     10  N   PHE A   2       2.509  -4.494   5.349  1.00  0.58           N  
ATOM     11  CA  PHE A   2       1.314  -4.945   4.620  1.00  0.59           C  
ATOM     12  C   PHE A   2       1.602  -5.143   3.135  1.00  0.60           C  
ATOM     13  O   PHE A   2       0.680  -5.282   2.330  1.00  0.84           O  
ATOM     14  CB  PHE A   2       0.139  -3.970   4.788  1.00  0.66           C  
ATOM     15  CG  PHE A   2      -0.280  -3.740   6.207  1.00  0.74           C  
ATOM     16  CD1 PHE A   2      -0.608  -2.472   6.650  1.00  0.78           C  
ATOM     17  CD2 PHE A   2      -0.322  -4.793   7.102  1.00  0.89           C  
ATOM     18  CE1 PHE A   2      -0.973  -2.259   7.962  1.00  0.91           C  
ATOM     19  CE2 PHE A   2      -0.689  -4.588   8.413  1.00  1.01           C  
ATOM     20  CZ  PHE A   2      -1.098  -3.308   8.820  1.00  0.99           C  
ATOM     21  H   PHE A   2       2.928  -5.117   5.980  1.00  1.21           H  
ATOM     22  HA  PHE A   2       1.029  -5.900   5.036  1.00  0.71           H  
ATOM     23  HB2 PHE A   2       0.410  -3.016   4.365  1.00  0.66           H  
ATOM     24  HB3 PHE A   2      -0.714  -4.359   4.256  1.00  0.78           H  
ATOM     25  HD1 PHE A   2      -0.579  -1.644   5.959  1.00  0.79           H  
ATOM     26  HD2 PHE A   2      -0.068  -5.786   6.763  1.00  0.98           H  
ATOM     27  HE1 PHE A   2      -1.226  -1.265   8.296  1.00  1.01           H  
ATOM     28  HE2 PHE A   2      -0.716  -5.417   9.101  1.00  1.16           H  
ATOM     29  HZ  PHE A   2      -1.416  -3.139   9.837  1.00  1.11           H  
ATOM     30  N   GLY A   3       2.873  -5.174   2.775  1.00  0.67           N  
ATOM     31  CA  GLY A   3       3.238  -5.341   1.388  1.00  0.77           C  
ATOM     32  C   GLY A   3       4.561  -4.698   1.060  1.00  0.66           C  
ATOM     33  O   GLY A   3       5.556  -5.385   0.838  1.00  0.89           O  
ATOM     34  H   GLY A   3       3.569  -5.087   3.458  1.00  0.83           H  
ATOM     35  HA2 GLY A   3       3.297  -6.396   1.167  1.00  0.90           H  
ATOM     36  HA3 GLY A   3       2.471  -4.896   0.772  1.00  0.95           H  
ATOM     37  N   CYS A   4       4.577  -3.378   1.015  1.00  0.59           N  
ATOM     38  CA  CYS A   4       5.792  -2.650   0.758  1.00  0.61           C  
ATOM     39  C   CYS A   4       6.626  -2.571   2.034  1.00  0.69           C  
ATOM     40  O   CYS A   4       6.444  -1.679   2.861  1.00  1.67           O  
ATOM     41  CB  CYS A   4       5.439  -1.259   0.231  1.00  0.67           C  
ATOM     42  SG  CYS A   4       4.112  -1.287  -1.020  1.00  1.06           S  
ATOM     43  H   CYS A   4       3.747  -2.875   1.139  1.00  0.75           H  
ATOM     44  HA  CYS A   4       6.351  -3.185   0.004  1.00  0.80           H  
ATOM     45  HB2 CYS A   4       5.114  -0.636   1.050  1.00  1.23           H  
ATOM     46  HB3 CYS A   4       6.305  -0.828  -0.221  1.00  1.15           H  
ATOM     47  N   ASN A   5       7.521  -3.538   2.208  1.00  0.79           N  
ATOM     48  CA  ASN A   5       8.398  -3.579   3.375  1.00  0.74           C  
ATOM     49  C   ASN A   5       9.675  -2.791   3.100  1.00  0.83           C  
ATOM     50  O   ASN A   5      10.748  -3.128   3.599  1.00  1.36           O  
ATOM     51  CB  ASN A   5       8.762  -5.026   3.737  1.00  0.79           C  
ATOM     52  CG  ASN A   5       7.582  -5.975   3.665  1.00  0.85           C  
ATOM     53  OD1 ASN A   5       7.350  -6.614   2.641  1.00  1.68           O  
ATOM     54  ND2 ASN A   5       6.829  -6.067   4.743  1.00  1.09           N  
ATOM     55  H   ASN A   5       7.579  -4.258   1.544  1.00  1.55           H  
ATOM     56  HA  ASN A   5       7.875  -3.124   4.203  1.00  0.73           H  
ATOM     57  HB2 ASN A   5       9.522  -5.379   3.061  1.00  0.91           H  
ATOM     58  HB3 ASN A   5       9.151  -5.046   4.746  1.00  0.87           H  
ATOM     59 HD21 ASN A   5       7.075  -5.525   5.522  1.00  1.77           H  
ATOM     60 HD22 ASN A   5       6.059  -6.674   4.723  1.00  1.13           H  
ATOM     61  N   GLY A   6       9.549  -1.746   2.301  1.00  0.55           N  
ATOM     62  CA  GLY A   6      10.695  -0.964   1.896  1.00  0.55           C  
ATOM     63  C   GLY A   6      10.660  -0.663   0.410  1.00  0.44           C  
ATOM     64  O   GLY A   6       9.993  -1.376  -0.343  1.00  0.50           O  
ATOM     65  H   GLY A   6       8.655  -1.491   1.983  1.00  0.69           H  
ATOM     66  HA2 GLY A   6      10.700  -0.035   2.447  1.00  0.65           H  
ATOM     67  HA3 GLY A   6      11.595  -1.515   2.121  1.00  0.64           H  
ATOM     68  N   PRO A   7      11.334   0.416  -0.030  1.00  0.44           N  
ATOM     69  CA  PRO A   7      11.467   0.781  -1.446  1.00  0.51           C  
ATOM     70  C   PRO A   7      11.740  -0.418  -2.351  1.00  0.58           C  
ATOM     71  O   PRO A   7      11.125  -0.578  -3.404  1.00  0.72           O  
ATOM     72  CB  PRO A   7      12.692   1.701  -1.470  1.00  0.58           C  
ATOM     73  CG  PRO A   7      13.035   2.022  -0.045  1.00  0.61           C  
ATOM     74  CD  PRO A   7      11.991   1.398   0.836  1.00  0.55           C  
ATOM     75  HA  PRO A   7      10.602   1.319  -1.807  1.00  0.60           H  
ATOM     76  HB2 PRO A   7      13.509   1.179  -1.948  1.00  0.61           H  
ATOM     77  HB3 PRO A   7      12.461   2.596  -2.027  1.00  0.67           H  
ATOM     78  HG2 PRO A   7      14.005   1.613   0.193  1.00  0.68           H  
ATOM     79  HG3 PRO A   7      13.044   3.094   0.090  1.00  0.79           H  
ATOM     80  HD2 PRO A   7      12.454   0.912   1.682  1.00  0.60           H  
ATOM     81  HD3 PRO A   7      11.287   2.146   1.171  1.00  0.71           H  
ATOM     82  N   TRP A   8      12.677  -1.245  -1.916  1.00  0.64           N  
ATOM     83  CA  TRP A   8      13.122  -2.420  -2.657  1.00  0.82           C  
ATOM     84  C   TRP A   8      11.959  -3.374  -2.913  1.00  0.73           C  
ATOM     85  O   TRP A   8      11.870  -4.010  -3.964  1.00  0.87           O  
ATOM     86  CB  TRP A   8      14.206  -3.141  -1.851  1.00  1.03           C  
ATOM     87  CG  TRP A   8      14.842  -2.266  -0.811  1.00  1.12           C  
ATOM     88  CD1 TRP A   8      14.335  -1.967   0.422  1.00  1.06           C  
ATOM     89  CD2 TRP A   8      16.090  -1.574  -0.910  1.00  1.57           C  
ATOM     90  NE1 TRP A   8      15.187  -1.126   1.091  1.00  1.38           N  
ATOM     91  CE2 TRP A   8      16.275  -0.874   0.298  1.00  1.71           C  
ATOM     92  CE3 TRP A   8      17.071  -1.477  -1.901  1.00  1.99           C  
ATOM     93  CZ2 TRP A   8      17.398  -0.088   0.538  1.00  2.22           C  
ATOM     94  CZ3 TRP A   8      18.186  -0.697  -1.661  1.00  2.50           C  
ATOM     95  CH2 TRP A   8      18.341  -0.012  -0.450  1.00  2.60           C  
ATOM     96  H   TRP A   8      13.100  -1.052  -1.053  1.00  0.67           H  
ATOM     97  HA  TRP A   8      13.533  -2.095  -3.600  1.00  1.03           H  
ATOM     98  HB2 TRP A   8      13.771  -3.992  -1.350  1.00  1.17           H  
ATOM     99  HB3 TRP A   8      14.981  -3.480  -2.522  1.00  1.27           H  
ATOM    100  HD1 TRP A   8      13.390  -2.333   0.793  1.00  1.01           H  
ATOM    101  HE1 TRP A   8      15.043  -0.766   1.997  1.00  1.48           H  
ATOM    102  HE3 TRP A   8      16.968  -1.999  -2.841  1.00  1.99           H  
ATOM    103  HZ2 TRP A   8      17.535   0.446   1.467  1.00  2.38           H  
ATOM    104  HZ3 TRP A   8      18.952  -0.610  -2.416  1.00  2.86           H  
ATOM    105  HH2 TRP A   8      19.228   0.586  -0.307  1.00  3.03           H  
ATOM    106  N   GLN A   9      11.063  -3.445  -1.943  1.00  0.64           N  
ATOM    107  CA  GLN A   9       9.915  -4.332  -2.007  1.00  0.79           C  
ATOM    108  C   GLN A   9       8.848  -3.738  -2.911  1.00  0.82           C  
ATOM    109  O   GLN A   9       8.595  -4.259  -3.996  1.00  1.45           O  
ATOM    110  CB  GLN A   9       9.364  -4.535  -0.600  1.00  1.02           C  
ATOM    111  CG  GLN A   9      10.422  -4.988   0.388  1.00  0.92           C  
ATOM    112  CD  GLN A   9      10.630  -6.490   0.379  1.00  1.36           C  
ATOM    113  OE1 GLN A   9      10.429  -7.151  -0.642  1.00  1.86           O  
ATOM    114  NE2 GLN A   9      11.043  -7.040   1.509  1.00  2.02           N  
ATOM    115  H   GLN A   9      11.166  -2.862  -1.162  1.00  0.62           H  
ATOM    116  HA  GLN A   9      10.237  -5.282  -2.406  1.00  0.89           H  
ATOM    117  HB2 GLN A   9       8.944  -3.603  -0.250  1.00  1.40           H  
ATOM    118  HB3 GLN A   9       8.585  -5.283  -0.634  1.00  1.28           H  
ATOM    119  HG2 GLN A   9      11.357  -4.513   0.128  1.00  0.92           H  
ATOM    120  HG3 GLN A   9      10.129  -4.675   1.375  1.00  1.11           H  
ATOM    121 HE21 GLN A   9      11.192  -6.455   2.286  1.00  2.45           H  
ATOM    122 HE22 GLN A   9      11.182  -8.010   1.527  1.00  2.35           H  
ATOM    123  N   GLU A  10       8.249  -2.638  -2.438  1.00  0.51           N  
ATOM    124  CA  GLU A  10       7.260  -1.860  -3.188  1.00  0.50           C  
ATOM    125  C   GLU A  10       6.282  -2.748  -3.961  1.00  0.52           C  
ATOM    126  O   GLU A  10       6.507  -3.078  -5.128  1.00  0.85           O  
ATOM    127  CB  GLU A  10       7.983  -0.890  -4.124  1.00  0.56           C  
ATOM    128  CG  GLU A  10       7.142   0.300  -4.541  1.00  0.65           C  
ATOM    129  CD  GLU A  10       6.378   0.069  -5.833  1.00  1.27           C  
ATOM    130  OE1 GLU A  10       7.010   0.096  -6.912  1.00  1.65           O  
ATOM    131  OE2 GLU A  10       5.146  -0.128  -5.782  1.00  1.86           O  
ATOM    132  H   GLU A  10       8.501  -2.323  -1.547  1.00  0.82           H  
ATOM    133  HA  GLU A  10       6.696  -1.283  -2.469  1.00  0.59           H  
ATOM    134  HB2 GLU A  10       8.869  -0.521  -3.627  1.00  0.77           H  
ATOM    135  HB3 GLU A  10       8.278  -1.425  -5.014  1.00  0.76           H  
ATOM    136  HG2 GLU A  10       6.433   0.502  -3.752  1.00  0.88           H  
ATOM    137  HG3 GLU A  10       7.786   1.157  -4.665  1.00  0.92           H  
ATOM    138  N   ASP A  11       5.193  -3.128  -3.311  1.00  0.55           N  
ATOM    139  CA  ASP A  11       4.211  -3.998  -3.934  1.00  0.65           C  
ATOM    140  C   ASP A  11       2.844  -3.336  -3.936  1.00  0.81           C  
ATOM    141  O   ASP A  11       2.147  -3.300  -2.918  1.00  1.37           O  
ATOM    142  CB  ASP A  11       4.138  -5.341  -3.212  1.00  0.69           C  
ATOM    143  CG  ASP A  11       3.473  -6.401  -4.064  1.00  1.39           C  
ATOM    144  OD1 ASP A  11       2.229  -6.389  -4.157  1.00  2.14           O  
ATOM    145  OD2 ASP A  11       4.182  -7.259  -4.629  1.00  1.72           O  
ATOM    146  H   ASP A  11       5.031  -2.793  -2.403  1.00  0.78           H  
ATOM    147  HA  ASP A  11       4.518  -4.165  -4.956  1.00  0.78           H  
ATOM    148  HB2 ASP A  11       5.137  -5.669  -2.971  1.00  1.14           H  
ATOM    149  HB3 ASP A  11       3.569  -5.223  -2.302  1.00  0.79           H  
ATOM    150  N   ASP A  12       2.484  -2.811  -5.101  1.00  0.69           N  
ATOM    151  CA  ASP A  12       1.223  -2.105  -5.305  1.00  0.85           C  
ATOM    152  C   ASP A  12       0.032  -2.931  -4.844  1.00  0.65           C  
ATOM    153  O   ASP A  12      -0.833  -2.438  -4.122  1.00  0.75           O  
ATOM    154  CB  ASP A  12       1.059  -1.773  -6.791  1.00  1.17           C  
ATOM    155  CG  ASP A  12      -0.234  -1.040  -7.103  1.00  1.59           C  
ATOM    156  OD1 ASP A  12      -0.219   0.207  -7.176  1.00  2.02           O  
ATOM    157  OD2 ASP A  12      -1.282  -1.705  -7.247  1.00  2.01           O  
ATOM    158  H   ASP A  12       3.099  -2.895  -5.859  1.00  0.89           H  
ATOM    159  HA  ASP A  12       1.256  -1.187  -4.740  1.00  1.00           H  
ATOM    160  HB2 ASP A  12       1.885  -1.157  -7.104  1.00  1.50           H  
ATOM    161  HB3 ASP A  12       1.075  -2.693  -7.357  1.00  1.51           H  
ATOM    162  N   LEU A  13       0.000  -4.193  -5.248  1.00  0.47           N  
ATOM    163  CA  LEU A  13      -1.168  -5.024  -5.017  1.00  0.35           C  
ATOM    164  C   LEU A  13      -1.314  -5.417  -3.555  1.00  0.27           C  
ATOM    165  O   LEU A  13      -2.426  -5.523  -3.063  1.00  0.28           O  
ATOM    166  CB  LEU A  13      -1.137  -6.276  -5.882  1.00  0.41           C  
ATOM    167  CG  LEU A  13      -2.468  -7.031  -5.943  1.00  0.44           C  
ATOM    168  CD1 LEU A  13      -3.546  -6.157  -6.561  1.00  0.47           C  
ATOM    169  CD2 LEU A  13      -2.313  -8.329  -6.718  1.00  0.54           C  
ATOM    170  H   LEU A  13       0.775  -4.569  -5.712  1.00  0.52           H  
ATOM    171  HA  LEU A  13      -2.031  -4.440  -5.297  1.00  0.39           H  
ATOM    172  HB2 LEU A  13      -0.852  -5.987  -6.884  1.00  0.49           H  
ATOM    173  HB3 LEU A  13      -0.386  -6.944  -5.489  1.00  0.44           H  
ATOM    174  HG  LEU A  13      -2.786  -7.272  -4.937  1.00  0.42           H  
ATOM    175 HD11 LEU A  13      -3.222  -5.818  -7.532  1.00  1.12           H  
ATOM    176 HD12 LEU A  13      -3.728  -5.304  -5.923  1.00  1.07           H  
ATOM    177 HD13 LEU A  13      -4.457  -6.728  -6.664  1.00  1.09           H  
ATOM    178 HD21 LEU A  13      -1.572  -8.950  -6.236  1.00  0.98           H  
ATOM    179 HD22 LEU A  13      -1.997  -8.110  -7.727  1.00  1.08           H  
ATOM    180 HD23 LEU A  13      -3.257  -8.850  -6.742  1.00  1.22           H  
ATOM    181  N   LYS A  14      -0.210  -5.641  -2.861  1.00  0.27           N  
ATOM    182  CA  LYS A  14      -0.276  -5.975  -1.440  1.00  0.29           C  
ATOM    183  C   LYS A  14      -0.878  -4.827  -0.643  1.00  0.29           C  
ATOM    184  O   LYS A  14      -1.742  -5.041   0.209  1.00  0.31           O  
ATOM    185  CB  LYS A  14       1.109  -6.322  -0.899  1.00  0.36           C  
ATOM    186  CG  LYS A  14       1.565  -7.732  -1.231  1.00  0.98           C  
ATOM    187  CD  LYS A  14       0.818  -8.770  -0.407  1.00  0.82           C  
ATOM    188  CE  LYS A  14       1.224  -8.727   1.059  1.00  1.05           C  
ATOM    189  NZ  LYS A  14       2.651  -9.100   1.251  1.00  1.82           N  
ATOM    190  H   LYS A  14       0.667  -5.589  -3.309  1.00  0.31           H  
ATOM    191  HA  LYS A  14      -0.926  -6.839  -1.335  1.00  0.31           H  
ATOM    192  HB2 LYS A  14       1.826  -5.629  -1.313  1.00  0.76           H  
ATOM    193  HB3 LYS A  14       1.099  -6.214   0.173  1.00  0.58           H  
ATOM    194  HG2 LYS A  14       1.385  -7.920  -2.277  1.00  1.63           H  
ATOM    195  HG3 LYS A  14       2.622  -7.816  -1.026  1.00  1.54           H  
ATOM    196  HD2 LYS A  14      -0.242  -8.578  -0.482  1.00  1.03           H  
ATOM    197  HD3 LYS A  14       1.033  -9.750  -0.804  1.00  1.14           H  
ATOM    198  HE2 LYS A  14       1.068  -7.728   1.437  1.00  1.31           H  
ATOM    199  HE3 LYS A  14       0.604  -9.420   1.610  1.00  1.55           H  
ATOM    200  HZ1 LYS A  14       2.917  -8.992   2.251  1.00  2.31           H  
ATOM    201  HZ2 LYS A  14       3.267  -8.492   0.675  1.00  2.32           H  
ATOM    202  HZ3 LYS A  14       2.801 -10.091   0.971  1.00  2.22           H  
ATOM    203  N   CYS A  15      -0.440  -3.609  -0.928  1.00  0.32           N  
ATOM    204  CA  CYS A  15      -1.015  -2.443  -0.291  1.00  0.35           C  
ATOM    205  C   CYS A  15      -2.453  -2.269  -0.745  1.00  0.27           C  
ATOM    206  O   CYS A  15      -3.336  -1.940   0.047  1.00  0.28           O  
ATOM    207  CB  CYS A  15      -0.196  -1.204  -0.624  1.00  0.46           C  
ATOM    208  SG  CYS A  15       1.401  -1.114   0.242  1.00  1.33           S  
ATOM    209  H   CYS A  15       0.280  -3.489  -1.585  1.00  0.34           H  
ATOM    210  HA  CYS A  15      -1.001  -2.604   0.776  1.00  0.42           H  
ATOM    211  HB2 CYS A  15       0.007  -1.191  -1.684  1.00  0.76           H  
ATOM    212  HB3 CYS A  15      -0.763  -0.333  -0.364  1.00  1.09           H  
ATOM    213  N   HIS A  16      -2.676  -2.519  -2.027  1.00  0.23           N  
ATOM    214  CA  HIS A  16      -4.005  -2.502  -2.606  1.00  0.20           C  
ATOM    215  C   HIS A  16      -4.918  -3.451  -1.835  1.00  0.20           C  
ATOM    216  O   HIS A  16      -5.946  -3.045  -1.303  1.00  0.22           O  
ATOM    217  CB  HIS A  16      -3.909  -2.912  -4.080  1.00  0.25           C  
ATOM    218  CG  HIS A  16      -5.201  -2.883  -4.825  1.00  0.28           C  
ATOM    219  ND1 HIS A  16      -5.665  -1.771  -5.483  1.00  0.31           N  
ATOM    220  CD2 HIS A  16      -6.127  -3.844  -5.012  1.00  0.33           C  
ATOM    221  CE1 HIS A  16      -6.830  -2.047  -6.031  1.00  0.35           C  
ATOM    222  NE2 HIS A  16      -7.136  -3.303  -5.768  1.00  0.37           N  
ATOM    223  H   HIS A  16      -1.909  -2.720  -2.614  1.00  0.25           H  
ATOM    224  HA  HIS A  16      -4.394  -1.498  -2.535  1.00  0.21           H  
ATOM    225  HB2 HIS A  16      -3.226  -2.248  -4.584  1.00  0.28           H  
ATOM    226  HB3 HIS A  16      -3.523  -3.918  -4.132  1.00  0.28           H  
ATOM    227  HD1 HIS A  16      -5.187  -0.918  -5.583  1.00  0.33           H  
ATOM    228  HD2 HIS A  16      -6.077  -4.855  -4.636  1.00  0.37           H  
ATOM    229  HE1 HIS A  16      -7.446  -1.353  -6.571  1.00  0.39           H  
ATOM    230  HE2 HIS A  16      -7.791  -3.831  -6.286  1.00  0.43           H  
ATOM    231  N   ASN A  17      -4.496  -4.703  -1.765  1.00  0.21           N  
ATOM    232  CA  ASN A  17      -5.223  -5.768  -1.081  1.00  0.25           C  
ATOM    233  C   ASN A  17      -5.462  -5.444   0.388  1.00  0.25           C  
ATOM    234  O   ASN A  17      -6.529  -5.740   0.927  1.00  0.31           O  
ATOM    235  CB  ASN A  17      -4.445  -7.080  -1.212  1.00  0.30           C  
ATOM    236  CG  ASN A  17      -4.628  -7.724  -2.569  1.00  0.37           C  
ATOM    237  OD1 ASN A  17      -5.673  -7.578  -3.205  1.00  0.54           O  
ATOM    238  ND2 ASN A  17      -3.612  -8.431  -3.027  1.00  0.42           N  
ATOM    239  H   ASN A  17      -3.647  -4.931  -2.204  1.00  0.22           H  
ATOM    240  HA  ASN A  17      -6.180  -5.877  -1.572  1.00  0.27           H  
ATOM    241  HB2 ASN A  17      -3.393  -6.877  -1.080  1.00  0.27           H  
ATOM    242  HB3 ASN A  17      -4.766  -7.770  -0.453  1.00  0.36           H  
ATOM    243 HD21 ASN A  17      -2.807  -8.501  -2.473  1.00  0.50           H  
ATOM    244 HD22 ASN A  17      -3.702  -8.854  -3.904  1.00  0.47           H  
ATOM    245  N   HIS A  18      -4.473  -4.833   1.031  1.00  0.24           N  
ATOM    246  CA  HIS A  18      -4.615  -4.400   2.414  1.00  0.27           C  
ATOM    247  C   HIS A  18      -5.824  -3.479   2.561  1.00  0.24           C  
ATOM    248  O   HIS A  18      -6.623  -3.626   3.488  1.00  0.32           O  
ATOM    249  CB  HIS A  18      -3.330  -3.695   2.885  1.00  0.31           C  
ATOM    250  CG  HIS A  18      -3.541  -2.699   3.987  1.00  0.35           C  
ATOM    251  ND1 HIS A  18      -3.949  -3.043   5.257  1.00  0.42           N  
ATOM    252  CD2 HIS A  18      -3.440  -1.351   3.979  1.00  0.36           C  
ATOM    253  CE1 HIS A  18      -4.095  -1.947   5.980  1.00  0.46           C  
ATOM    254  NE2 HIS A  18      -3.790  -0.907   5.229  1.00  0.43           N  
ATOM    255  H   HIS A  18      -3.621  -4.675   0.566  1.00  0.23           H  
ATOM    256  HA  HIS A  18      -4.775  -5.280   3.018  1.00  0.33           H  
ATOM    257  HB2 HIS A  18      -2.635  -4.439   3.242  1.00  0.36           H  
ATOM    258  HB3 HIS A  18      -2.888  -3.176   2.048  1.00  0.28           H  
ATOM    259  HD1 HIS A  18      -4.107  -3.960   5.583  1.00  0.45           H  
ATOM    260  HD2 HIS A  18      -3.143  -0.739   3.139  1.00  0.35           H  
ATOM    261  HE1 HIS A  18      -4.438  -1.908   7.002  1.00  0.52           H  
ATOM    262  HE2 HIS A  18      -3.969   0.031   5.467  1.00  0.49           H  
ATOM    263  N   CYS A  19      -5.955  -2.547   1.633  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -7.036  -1.575   1.670  1.00  0.18           C  
ATOM    265  C   CYS A  19      -8.355  -2.207   1.232  1.00  0.17           C  
ATOM    266  O   CYS A  19      -9.429  -1.738   1.603  1.00  0.23           O  
ATOM    267  CB  CYS A  19      -6.686  -0.383   0.784  1.00  0.21           C  
ATOM    268  SG  CYS A  19      -5.043   0.322   1.140  1.00  0.43           S  
ATOM    269  H   CYS A  19      -5.302  -2.507   0.899  1.00  0.16           H  
ATOM    270  HA  CYS A  19      -7.138  -1.235   2.689  1.00  0.25           H  
ATOM    271  HB2 CYS A  19      -6.695  -0.695  -0.249  1.00  0.26           H  
ATOM    272  HB3 CYS A  19      -7.419   0.396   0.929  1.00  0.20           H  
ATOM    273  N   LYS A  20      -8.267  -3.288   0.460  1.00  0.22           N  
ATOM    274  CA  LYS A  20      -9.456  -4.017   0.025  1.00  0.30           C  
ATOM    275  C   LYS A  20     -10.135  -4.661   1.228  1.00  0.32           C  
ATOM    276  O   LYS A  20     -11.360  -4.781   1.285  1.00  0.42           O  
ATOM    277  CB  LYS A  20      -9.087  -5.095  -0.996  1.00  0.43           C  
ATOM    278  CG  LYS A  20      -8.291  -4.566  -2.172  1.00  0.58           C  
ATOM    279  CD  LYS A  20      -9.121  -3.687  -3.085  1.00  0.37           C  
ATOM    280  CE  LYS A  20     -10.075  -4.506  -3.937  1.00  0.41           C  
ATOM    281  NZ  LYS A  20     -11.043  -3.651  -4.670  1.00  0.98           N  
ATOM    282  H   LYS A  20      -7.383  -3.601   0.175  1.00  0.26           H  
ATOM    283  HA  LYS A  20     -10.130  -3.313  -0.432  1.00  0.36           H  
ATOM    284  HB2 LYS A  20      -8.497  -5.854  -0.503  1.00  0.48           H  
ATOM    285  HB3 LYS A  20      -9.994  -5.545  -1.373  1.00  0.45           H  
ATOM    286  HG2 LYS A  20      -7.474  -3.977  -1.789  1.00  0.93           H  
ATOM    287  HG3 LYS A  20      -7.904  -5.399  -2.739  1.00  0.96           H  
ATOM    288  HD2 LYS A  20      -9.689  -2.996  -2.484  1.00  0.76           H  
ATOM    289  HD3 LYS A  20      -8.451  -3.140  -3.735  1.00  0.51           H  
ATOM    290  HE2 LYS A  20      -9.493  -5.066  -4.655  1.00  0.92           H  
ATOM    291  HE3 LYS A  20     -10.616  -5.189  -3.300  1.00  0.96           H  
ATOM    292  HZ1 LYS A  20     -10.540  -2.982  -5.284  1.00  1.50           H  
ATOM    293  HZ2 LYS A  20     -11.628  -3.114  -3.999  1.00  1.54           H  
ATOM    294  HZ3 LYS A  20     -11.667  -4.241  -5.257  1.00  1.59           H  
ATOM    295  N   SER A  21      -9.318  -5.053   2.195  1.00  0.33           N  
ATOM    296  CA  SER A  21      -9.808  -5.682   3.409  1.00  0.44           C  
ATOM    297  C   SER A  21     -10.320  -4.625   4.393  1.00  0.40           C  
ATOM    298  O   SER A  21     -10.852  -4.957   5.454  1.00  0.50           O  
ATOM    299  CB  SER A  21      -8.689  -6.516   4.045  1.00  0.57           C  
ATOM    300  OG  SER A  21      -9.178  -7.341   5.093  1.00  1.35           O  
ATOM    301  H   SER A  21      -8.352  -4.926   2.083  1.00  0.31           H  
ATOM    302  HA  SER A  21     -10.625  -6.334   3.140  1.00  0.52           H  
ATOM    303  HB2 SER A  21      -8.243  -7.145   3.292  1.00  0.93           H  
ATOM    304  HB3 SER A  21      -7.938  -5.852   4.448  1.00  1.16           H  
ATOM    305  HG  SER A  21     -10.124  -7.181   5.213  1.00  1.93           H  
ATOM    306  N   ILE A  22     -10.156  -3.354   4.036  1.00  0.31           N  
ATOM    307  CA  ILE A  22     -10.648  -2.256   4.855  1.00  0.32           C  
ATOM    308  C   ILE A  22     -11.987  -1.758   4.301  1.00  0.32           C  
ATOM    309  O   ILE A  22     -12.191  -1.775   3.086  1.00  0.36           O  
ATOM    310  CB  ILE A  22      -9.636  -1.083   4.914  1.00  0.32           C  
ATOM    311  CG1 ILE A  22      -8.245  -1.580   5.311  1.00  0.36           C  
ATOM    312  CG2 ILE A  22     -10.098  -0.028   5.905  1.00  0.38           C  
ATOM    313  CD1 ILE A  22      -7.202  -0.486   5.347  1.00  0.41           C  
ATOM    314  H   ILE A  22      -9.701  -3.150   3.192  1.00  0.27           H  
ATOM    315  HA  ILE A  22     -10.800  -2.629   5.858  1.00  0.39           H  
ATOM    316  HB  ILE A  22      -9.585  -0.628   3.936  1.00  0.28           H  
ATOM    317 HG12 ILE A  22      -8.296  -2.013   6.295  1.00  0.42           H  
ATOM    318 HG13 ILE A  22      -7.914  -2.331   4.609  1.00  0.32           H  
ATOM    319 HG21 ILE A  22     -10.925   0.520   5.482  1.00  1.09           H  
ATOM    320 HG22 ILE A  22      -9.284   0.652   6.112  1.00  1.05           H  
ATOM    321 HG23 ILE A  22     -10.412  -0.506   6.820  1.00  1.11           H  
ATOM    322 HD11 ILE A  22      -6.245  -0.910   5.613  1.00  1.17           H  
ATOM    323 HD12 ILE A  22      -7.485   0.255   6.079  1.00  1.03           H  
ATOM    324 HD13 ILE A  22      -7.133  -0.022   4.375  1.00  1.10           H  
ATOM    325  N   LYS A  23     -12.860  -1.306   5.215  1.00  0.36           N  
ATOM    326  CA  LYS A  23     -14.256  -0.896   4.936  1.00  0.40           C  
ATOM    327  C   LYS A  23     -14.635  -0.817   3.450  1.00  0.40           C  
ATOM    328  O   LYS A  23     -15.044  -1.816   2.856  1.00  0.46           O  
ATOM    329  CB  LYS A  23     -14.572   0.436   5.627  1.00  0.44           C  
ATOM    330  CG  LYS A  23     -13.370   1.353   5.790  1.00  0.47           C  
ATOM    331  CD  LYS A  23     -13.659   2.523   6.719  1.00  0.64           C  
ATOM    332  CE  LYS A  23     -14.804   3.386   6.217  1.00  1.04           C  
ATOM    333  NZ  LYS A  23     -15.094   4.513   7.140  1.00  1.92           N  
ATOM    334  H   LYS A  23     -12.546  -1.241   6.144  1.00  0.41           H  
ATOM    335  HA  LYS A  23     -14.887  -1.647   5.384  1.00  0.46           H  
ATOM    336  HB2 LYS A  23     -15.307   0.959   5.034  1.00  0.46           H  
ATOM    337  HB3 LYS A  23     -14.983   0.235   6.606  1.00  0.51           H  
ATOM    338  HG2 LYS A  23     -12.558   0.781   6.206  1.00  0.49           H  
ATOM    339  HG3 LYS A  23     -13.084   1.737   4.823  1.00  0.52           H  
ATOM    340  HD2 LYS A  23     -13.914   2.138   7.694  1.00  1.20           H  
ATOM    341  HD3 LYS A  23     -12.770   3.129   6.792  1.00  1.08           H  
ATOM    342  HE2 LYS A  23     -14.539   3.786   5.252  1.00  1.49           H  
ATOM    343  HE3 LYS A  23     -15.688   2.772   6.121  1.00  1.58           H  
ATOM    344  HZ1 LYS A  23     -15.855   5.106   6.752  1.00  2.39           H  
ATOM    345  HZ2 LYS A  23     -14.247   5.102   7.267  1.00  2.37           H  
ATOM    346  HZ3 LYS A  23     -15.392   4.152   8.068  1.00  2.41           H  
ATOM    347  N   GLY A  24     -14.511   0.362   2.854  1.00  0.41           N  
ATOM    348  CA  GLY A  24     -14.926   0.534   1.477  1.00  0.50           C  
ATOM    349  C   GLY A  24     -13.867   1.199   0.635  1.00  0.39           C  
ATOM    350  O   GLY A  24     -14.175   1.867  -0.353  1.00  0.43           O  
ATOM    351  H   GLY A  24     -14.146   1.123   3.352  1.00  0.42           H  
ATOM    352  HA2 GLY A  24     -15.152  -0.434   1.054  1.00  0.59           H  
ATOM    353  HA3 GLY A  24     -15.817   1.142   1.456  1.00  0.64           H  
ATOM    354  N   TYR A  25     -12.621   1.034   1.036  1.00  0.31           N  
ATOM    355  CA  TYR A  25     -11.498   1.587   0.287  1.00  0.28           C  
ATOM    356  C   TYR A  25     -11.434   0.984  -1.115  1.00  0.30           C  
ATOM    357  O   TYR A  25     -11.907  -0.128  -1.349  1.00  0.43           O  
ATOM    358  CB  TYR A  25     -10.185   1.334   1.028  1.00  0.30           C  
ATOM    359  CG  TYR A  25     -10.055   2.081   2.342  1.00  0.33           C  
ATOM    360  CD1 TYR A  25     -11.064   2.930   2.767  1.00  0.68           C  
ATOM    361  CD2 TYR A  25      -8.936   1.935   3.158  1.00  0.49           C  
ATOM    362  CE1 TYR A  25     -10.970   3.611   3.964  1.00  0.72           C  
ATOM    363  CE2 TYR A  25      -8.836   2.616   4.357  1.00  0.53           C  
ATOM    364  CZ  TYR A  25      -9.776   3.451   4.747  1.00  0.46           C  
ATOM    365  OH  TYR A  25      -9.760   4.127   5.947  1.00  0.54           O  
ATOM    366  H   TYR A  25     -12.451   0.530   1.862  1.00  0.32           H  
ATOM    367  HA  TYR A  25     -11.652   2.652   0.198  1.00  0.32           H  
ATOM    368  HB2 TYR A  25     -10.101   0.279   1.240  1.00  0.32           H  
ATOM    369  HB3 TYR A  25      -9.363   1.633   0.393  1.00  0.35           H  
ATOM    370  HD1 TYR A  25     -11.937   3.058   2.145  1.00  1.01           H  
ATOM    371  HD2 TYR A  25      -8.134   1.282   2.842  1.00  0.80           H  
ATOM    372  HE1 TYR A  25     -11.769   4.271   4.272  1.00  1.06           H  
ATOM    373  HE2 TYR A  25      -7.960   2.492   4.977  1.00  0.83           H  
ATOM    374  HH  TYR A  25     -10.575   4.006   6.449  1.00  1.19           H  
ATOM    375  N   LYS A  26     -10.855   1.732  -2.042  1.00  0.24           N  
ATOM    376  CA  LYS A  26     -10.763   1.308  -3.431  1.00  0.28           C  
ATOM    377  C   LYS A  26      -9.485   0.515  -3.663  1.00  0.25           C  
ATOM    378  O   LYS A  26      -9.515  -0.609  -4.168  1.00  0.29           O  
ATOM    379  CB  LYS A  26     -10.804   2.533  -4.353  1.00  0.34           C  
ATOM    380  CG  LYS A  26     -10.481   2.225  -5.803  1.00  0.45           C  
ATOM    381  CD  LYS A  26     -10.583   3.466  -6.672  1.00  0.69           C  
ATOM    382  CE  LYS A  26      -9.887   3.264  -8.007  1.00  1.03           C  
ATOM    383  NZ  LYS A  26     -10.379   2.057  -8.723  1.00  1.74           N  
ATOM    384  H   LYS A  26     -10.458   2.597  -1.785  1.00  0.26           H  
ATOM    385  HA  LYS A  26     -11.612   0.676  -3.643  1.00  0.33           H  
ATOM    386  HB2 LYS A  26     -11.788   2.970  -4.312  1.00  0.38           H  
ATOM    387  HB3 LYS A  26     -10.085   3.257  -3.995  1.00  0.35           H  
ATOM    388  HG2 LYS A  26      -9.476   1.837  -5.865  1.00  0.42           H  
ATOM    389  HG3 LYS A  26     -11.179   1.487  -6.164  1.00  0.51           H  
ATOM    390  HD2 LYS A  26     -11.625   3.686  -6.849  1.00  0.96           H  
ATOM    391  HD3 LYS A  26     -10.121   4.294  -6.155  1.00  1.41           H  
ATOM    392  HE2 LYS A  26     -10.062   4.131  -8.625  1.00  1.71           H  
ATOM    393  HE3 LYS A  26      -8.826   3.161  -7.829  1.00  1.36           H  
ATOM    394  HZ1 LYS A  26     -11.406   2.116  -8.862  1.00  2.26           H  
ATOM    395  HZ2 LYS A  26     -10.162   1.200  -8.172  1.00  2.16           H  
ATOM    396  HZ3 LYS A  26      -9.917   1.979  -9.652  1.00  2.18           H  
ATOM    397  N   GLY A  27      -8.361   1.101  -3.287  1.00  0.23           N  
ATOM    398  CA  GLY A  27      -7.090   0.441  -3.475  1.00  0.25           C  
ATOM    399  C   GLY A  27      -6.012   1.010  -2.585  1.00  0.22           C  
ATOM    400  O   GLY A  27      -6.295   1.832  -1.714  1.00  0.23           O  
ATOM    401  H   GLY A  27      -8.395   1.999  -2.871  1.00  0.25           H  
ATOM    402  HA2 GLY A  27      -7.206  -0.612  -3.255  1.00  0.28           H  
ATOM    403  HA3 GLY A  27      -6.787   0.552  -4.505  1.00  0.29           H  
ATOM    404  N   GLY A  28      -4.778   0.580  -2.805  1.00  0.22           N  
ATOM    405  CA  GLY A  28      -3.681   1.050  -1.976  1.00  0.23           C  
ATOM    406  C   GLY A  28      -2.336   0.983  -2.673  1.00  0.26           C  
ATOM    407  O   GLY A  28      -2.189   0.281  -3.669  1.00  0.35           O  
ATOM    408  H   GLY A  28      -4.610  -0.063  -3.531  1.00  0.24           H  
ATOM    409  HA2 GLY A  28      -3.874   2.075  -1.694  1.00  0.24           H  
ATOM    410  HA3 GLY A  28      -3.638   0.446  -1.080  1.00  0.23           H  
ATOM    411  N   TYR A  29      -1.354   1.702  -2.137  1.00  0.30           N  
ATOM    412  CA  TYR A  29      -0.019   1.759  -2.730  1.00  0.34           C  
ATOM    413  C   TYR A  29       0.993   2.263  -1.700  1.00  0.31           C  
ATOM    414  O   TYR A  29       0.610   2.835  -0.676  1.00  0.33           O  
ATOM    415  CB  TYR A  29      -0.022   2.672  -3.966  1.00  0.39           C  
ATOM    416  CG  TYR A  29      -0.223   4.144  -3.664  1.00  0.44           C  
ATOM    417  CD1 TYR A  29       0.790   5.070  -3.880  1.00  0.75           C  
ATOM    418  CD2 TYR A  29      -1.429   4.600  -3.151  1.00  0.42           C  
ATOM    419  CE1 TYR A  29       0.605   6.410  -3.594  1.00  0.89           C  
ATOM    420  CE2 TYR A  29      -1.623   5.937  -2.864  1.00  0.47           C  
ATOM    421  CZ  TYR A  29      -0.576   6.852  -3.134  1.00  0.69           C  
ATOM    422  OH  TYR A  29      -0.799   8.171  -2.796  1.00  0.83           O  
ATOM    423  H   TYR A  29      -1.530   2.204  -1.309  1.00  0.34           H  
ATOM    424  HA  TYR A  29       0.255   0.759  -3.028  1.00  0.36           H  
ATOM    425  HB2 TYR A  29       0.923   2.570  -4.477  1.00  0.44           H  
ATOM    426  HB3 TYR A  29      -0.815   2.359  -4.629  1.00  0.44           H  
ATOM    427  HD1 TYR A  29       1.734   4.732  -4.281  1.00  0.95           H  
ATOM    428  HD2 TYR A  29      -2.225   3.892  -2.976  1.00  0.59           H  
ATOM    429  HE1 TYR A  29       1.406   7.115  -3.774  1.00  1.20           H  
ATOM    430  HE2 TYR A  29      -2.571   6.270  -2.466  1.00  0.53           H  
ATOM    431  HH  TYR A  29      -1.207   8.252  -1.924  1.00  1.13           H  
ATOM    432  N   CYS A  30       2.279   2.051  -1.967  1.00  0.32           N  
ATOM    433  CA  CYS A  30       3.322   2.462  -1.036  1.00  0.31           C  
ATOM    434  C   CYS A  30       3.544   3.973  -1.124  1.00  0.28           C  
ATOM    435  O   CYS A  30       4.211   4.460  -2.036  1.00  0.37           O  
ATOM    436  CB  CYS A  30       4.642   1.736  -1.322  1.00  0.40           C  
ATOM    437  SG  CYS A  30       4.507   0.219  -2.327  1.00  0.58           S  
ATOM    438  H   CYS A  30       2.533   1.613  -2.808  1.00  0.36           H  
ATOM    439  HA  CYS A  30       2.992   2.216  -0.038  1.00  0.34           H  
ATOM    440  HB2 CYS A  30       5.302   2.410  -1.849  1.00  0.52           H  
ATOM    441  HB3 CYS A  30       5.096   1.463  -0.380  1.00  0.46           H  
ATOM    442  N   ALA A  31       2.984   4.706  -0.163  1.00  0.28           N  
ATOM    443  CA  ALA A  31       3.040   6.170  -0.166  1.00  0.31           C  
ATOM    444  C   ALA A  31       4.459   6.694   0.014  1.00  0.33           C  
ATOM    445  O   ALA A  31       4.950   7.472  -0.799  1.00  0.42           O  
ATOM    446  CB  ALA A  31       2.151   6.733   0.929  1.00  0.34           C  
ATOM    447  H   ALA A  31       2.509   4.248   0.562  1.00  0.35           H  
ATOM    448  HA  ALA A  31       2.659   6.514  -1.116  1.00  0.34           H  
ATOM    449  HB1 ALA A  31       2.136   7.811   0.861  1.00  1.01           H  
ATOM    450  HB2 ALA A  31       2.541   6.437   1.897  1.00  1.05           H  
ATOM    451  HB3 ALA A  31       1.152   6.349   0.809  1.00  1.03           H  
ATOM    452  N   LYS A  32       5.111   6.267   1.089  1.00  0.34           N  
ATOM    453  CA  LYS A  32       6.448   6.751   1.420  1.00  0.41           C  
ATOM    454  C   LYS A  32       7.523   6.004   0.638  1.00  0.48           C  
ATOM    455  O   LYS A  32       8.431   5.414   1.225  1.00  0.64           O  
ATOM    456  CB  LYS A  32       6.706   6.615   2.917  1.00  0.59           C  
ATOM    457  CG  LYS A  32       5.793   7.478   3.768  1.00  0.92           C  
ATOM    458  CD  LYS A  32       6.484   7.910   5.046  1.00  1.32           C  
ATOM    459  CE  LYS A  32       6.868   6.719   5.912  1.00  2.16           C  
ATOM    460  NZ  LYS A  32       7.501   7.133   7.191  1.00  2.82           N  
ATOM    461  H   LYS A  32       4.680   5.615   1.674  1.00  0.36           H  
ATOM    462  HA  LYS A  32       6.494   7.799   1.163  1.00  0.51           H  
ATOM    463  HB2 LYS A  32       6.560   5.584   3.202  1.00  0.72           H  
ATOM    464  HB3 LYS A  32       7.726   6.895   3.122  1.00  0.78           H  
ATOM    465  HG2 LYS A  32       5.516   8.357   3.208  1.00  1.15           H  
ATOM    466  HG3 LYS A  32       4.908   6.914   4.020  1.00  1.30           H  
ATOM    467  HD2 LYS A  32       7.377   8.454   4.781  1.00  1.45           H  
ATOM    468  HD3 LYS A  32       5.818   8.552   5.603  1.00  1.73           H  
ATOM    469  HE2 LYS A  32       5.978   6.150   6.132  1.00  2.59           H  
ATOM    470  HE3 LYS A  32       7.561   6.099   5.361  1.00  2.65           H  
ATOM    471  HZ1 LYS A  32       8.356   7.695   7.004  1.00  3.07           H  
ATOM    472  HZ2 LYS A  32       7.767   6.296   7.747  1.00  3.31           H  
ATOM    473  HZ3 LYS A  32       6.838   7.706   7.749  1.00  3.20           H  
ATOM    474  N   GLY A  33       7.402   6.000  -0.683  1.00  0.61           N  
ATOM    475  CA  GLY A  33       8.383   5.349  -1.530  1.00  0.86           C  
ATOM    476  C   GLY A  33       8.177   3.854  -1.584  1.00  0.91           C  
ATOM    477  O   GLY A  33       8.125   3.257  -2.657  1.00  1.69           O  
ATOM    478  H   GLY A  33       6.626   6.437  -1.092  1.00  0.63           H  
ATOM    479  HA2 GLY A  33       8.308   5.752  -2.530  1.00  1.03           H  
ATOM    480  HA3 GLY A  33       9.370   5.552  -1.142  1.00  0.96           H  
ATOM    481  N   GLY A  34       8.057   3.253  -0.413  1.00  0.50           N  
ATOM    482  CA  GLY A  34       7.821   1.832  -0.326  1.00  0.52           C  
ATOM    483  C   GLY A  34       7.664   1.356   1.101  1.00  0.55           C  
ATOM    484  O   GLY A  34       7.882   0.190   1.383  1.00  0.89           O  
ATOM    485  H   GLY A  34       8.139   3.790   0.404  1.00  0.89           H  
ATOM    486  HA2 GLY A  34       6.927   1.592  -0.877  1.00  0.53           H  
ATOM    487  HA3 GLY A  34       8.654   1.312  -0.773  1.00  0.61           H  
ATOM    488  N   PHE A  35       7.280   2.247   2.006  1.00  0.52           N  
ATOM    489  CA  PHE A  35       7.177   1.881   3.418  1.00  0.61           C  
ATOM    490  C   PHE A  35       5.734   1.628   3.850  1.00  0.63           C  
ATOM    491  O   PHE A  35       5.420   0.565   4.387  1.00  1.09           O  
ATOM    492  CB  PHE A  35       7.797   2.960   4.308  1.00  0.65           C  
ATOM    493  CG  PHE A  35       9.292   3.070   4.183  1.00  0.72           C  
ATOM    494  CD1 PHE A  35       9.883   4.259   3.786  1.00  0.72           C  
ATOM    495  CD2 PHE A  35      10.105   1.984   4.466  1.00  0.93           C  
ATOM    496  CE1 PHE A  35      11.256   4.362   3.676  1.00  0.83           C  
ATOM    497  CE2 PHE A  35      11.479   2.080   4.356  1.00  1.03           C  
ATOM    498  CZ  PHE A  35      12.055   3.271   3.961  1.00  0.93           C  
ATOM    499  H   PHE A  35       7.065   3.158   1.726  1.00  0.70           H  
ATOM    500  HA  PHE A  35       7.735   0.966   3.552  1.00  0.69           H  
ATOM    501  HB2 PHE A  35       7.373   3.917   4.047  1.00  0.60           H  
ATOM    502  HB3 PHE A  35       7.565   2.741   5.340  1.00  0.74           H  
ATOM    503  HD1 PHE A  35       9.260   5.113   3.563  1.00  0.76           H  
ATOM    504  HD2 PHE A  35       9.655   1.052   4.776  1.00  1.09           H  
ATOM    505  HE1 PHE A  35      11.705   5.293   3.365  1.00  0.94           H  
ATOM    506  HE2 PHE A  35      12.101   1.226   4.580  1.00  1.24           H  
ATOM    507  HZ  PHE A  35      13.129   3.350   3.875  1.00  1.04           H  
ATOM    508  N   VAL A  36       4.860   2.598   3.624  1.00  0.40           N  
ATOM    509  CA  VAL A  36       3.491   2.500   4.116  1.00  0.41           C  
ATOM    510  C   VAL A  36       2.542   2.056   3.010  1.00  0.40           C  
ATOM    511  O   VAL A  36       2.790   2.310   1.831  1.00  0.52           O  
ATOM    512  CB  VAL A  36       2.984   3.847   4.692  1.00  0.44           C  
ATOM    513  CG1 VAL A  36       4.087   4.580   5.428  1.00  0.71           C  
ATOM    514  CG2 VAL A  36       2.409   4.733   3.606  1.00  0.79           C  
ATOM    515  H   VAL A  36       5.132   3.384   3.116  1.00  0.61           H  
ATOM    516  HA  VAL A  36       3.474   1.766   4.907  1.00  0.47           H  
ATOM    517  HB  VAL A  36       2.198   3.634   5.401  1.00  0.69           H  
ATOM    518 HG11 VAL A  36       4.489   3.948   6.204  1.00  1.43           H  
ATOM    519 HG12 VAL A  36       3.686   5.482   5.864  1.00  1.25           H  
ATOM    520 HG13 VAL A  36       4.869   4.838   4.728  1.00  1.15           H  
ATOM    521 HG21 VAL A  36       3.153   4.887   2.840  1.00  1.37           H  
ATOM    522 HG22 VAL A  36       2.126   5.684   4.030  1.00  1.29           H  
ATOM    523 HG23 VAL A  36       1.539   4.256   3.177  1.00  1.42           H  
ATOM    524  N   CYS A  37       1.464   1.400   3.400  1.00  0.37           N  
ATOM    525  CA  CYS A  37       0.401   1.054   2.477  1.00  0.39           C  
ATOM    526  C   CYS A  37      -0.736   2.051   2.605  1.00  0.36           C  
ATOM    527  O   CYS A  37      -1.659   1.855   3.397  1.00  0.44           O  
ATOM    528  CB  CYS A  37      -0.118  -0.360   2.742  1.00  0.49           C  
ATOM    529  SG  CYS A  37       0.978  -1.680   2.139  1.00  1.27           S  
ATOM    530  H   CYS A  37       1.377   1.142   4.340  1.00  0.42           H  
ATOM    531  HA  CYS A  37       0.801   1.104   1.475  1.00  0.41           H  
ATOM    532  HB2 CYS A  37      -0.240  -0.497   3.806  1.00  0.87           H  
ATOM    533  HB3 CYS A  37      -1.074  -0.479   2.258  1.00  1.19           H  
ATOM    534  N   LYS A  38      -0.648   3.130   1.846  1.00  0.32           N  
ATOM    535  CA  LYS A  38      -1.690   4.139   1.840  1.00  0.34           C  
ATOM    536  C   LYS A  38      -2.872   3.626   1.034  1.00  0.31           C  
ATOM    537  O   LYS A  38      -2.717   2.730   0.206  1.00  0.40           O  
ATOM    538  CB  LYS A  38      -1.170   5.445   1.239  1.00  0.41           C  
ATOM    539  CG  LYS A  38      -2.204   6.559   1.205  1.00  0.61           C  
ATOM    540  CD  LYS A  38      -1.889   7.572   0.128  1.00  0.83           C  
ATOM    541  CE  LYS A  38      -3.016   8.574  -0.054  1.00  0.71           C  
ATOM    542  NZ  LYS A  38      -3.235   9.400   1.163  1.00  1.49           N  
ATOM    543  H   LYS A  38       0.126   3.237   1.255  1.00  0.33           H  
ATOM    544  HA  LYS A  38      -2.002   4.310   2.859  1.00  0.36           H  
ATOM    545  HB2 LYS A  38      -0.331   5.785   1.827  1.00  0.40           H  
ATOM    546  HB3 LYS A  38      -0.839   5.258   0.227  1.00  0.44           H  
ATOM    547  HG2 LYS A  38      -3.174   6.131   1.005  1.00  1.28           H  
ATOM    548  HG3 LYS A  38      -2.217   7.056   2.165  1.00  1.31           H  
ATOM    549  HD2 LYS A  38      -0.986   8.101   0.396  1.00  1.49           H  
ATOM    550  HD3 LYS A  38      -1.737   7.044  -0.798  1.00  1.49           H  
ATOM    551  HE2 LYS A  38      -2.769   9.226  -0.879  1.00  1.17           H  
ATOM    552  HE3 LYS A  38      -3.927   8.034  -0.284  1.00  1.07           H  
ATOM    553  HZ1 LYS A  38      -3.993  10.090   0.992  1.00  1.96           H  
ATOM    554  HZ2 LYS A  38      -2.363   9.912   1.409  1.00  2.06           H  
ATOM    555  HZ3 LYS A  38      -3.507   8.796   1.964  1.00  2.01           H  
ATOM    556  N   CYS A  39      -4.032   4.206   1.257  1.00  0.27           N  
ATOM    557  CA  CYS A  39      -5.249   3.741   0.628  1.00  0.23           C  
ATOM    558  C   CYS A  39      -5.975   4.899  -0.029  1.00  0.29           C  
ATOM    559  O   CYS A  39      -5.768   6.060   0.331  1.00  0.36           O  
ATOM    560  CB  CYS A  39      -6.163   3.084   1.660  1.00  0.21           C  
ATOM    561  SG  CYS A  39      -5.396   1.708   2.577  1.00  0.32           S  
ATOM    562  H   CYS A  39      -4.067   4.991   1.842  1.00  0.32           H  
ATOM    563  HA  CYS A  39      -4.984   3.016  -0.126  1.00  0.26           H  
ATOM    564  HB2 CYS A  39      -6.471   3.826   2.379  1.00  0.27           H  
ATOM    565  HB3 CYS A  39      -7.038   2.697   1.158  1.00  0.21           H  
ATOM    566  N   TYR A  40      -6.818   4.578  -0.987  1.00  0.30           N  
ATOM    567  CA  TYR A  40      -7.642   5.559  -1.650  1.00  0.39           C  
ATOM    568  C   TYR A  40      -8.990   4.938  -1.971  1.00  0.44           C  
ATOM    569  O   TYR A  40      -9.019   3.724  -2.245  1.00  1.15           O  
ATOM    570  CB  TYR A  40      -6.951   6.094  -2.913  1.00  0.46           C  
ATOM    571  CG  TYR A  40      -6.431   5.032  -3.864  1.00  0.44           C  
ATOM    572  CD1 TYR A  40      -5.089   4.667  -3.852  1.00  0.49           C  
ATOM    573  CD2 TYR A  40      -7.270   4.408  -4.784  1.00  0.46           C  
ATOM    574  CE1 TYR A  40      -4.598   3.717  -4.728  1.00  0.52           C  
ATOM    575  CE2 TYR A  40      -6.784   3.453  -5.657  1.00  0.49           C  
ATOM    576  CZ  TYR A  40      -5.448   3.113  -5.627  1.00  0.51           C  
ATOM    577  OH  TYR A  40      -4.965   2.169  -6.506  1.00  0.58           O  
ATOM    578  OXT TYR A  40     -10.012   5.656  -1.923  1.00  1.15           O  
ATOM    579  H   TYR A  40      -6.893   3.638  -1.265  1.00  0.27           H  
ATOM    580  HA  TYR A  40      -7.797   6.376  -0.961  1.00  0.41           H  
ATOM    581  HB2 TYR A  40      -7.652   6.702  -3.459  1.00  0.53           H  
ATOM    582  HB3 TYR A  40      -6.111   6.709  -2.613  1.00  0.51           H  
ATOM    583  HD1 TYR A  40      -4.424   5.141  -3.147  1.00  0.54           H  
ATOM    584  HD2 TYR A  40      -8.318   4.673  -4.810  1.00  0.49           H  
ATOM    585  HE1 TYR A  40      -3.552   3.449  -4.702  1.00  0.59           H  
ATOM    586  HE2 TYR A  40      -7.450   2.978  -6.361  1.00  0.55           H  
ATOM    587  HH  TYR A  40      -4.298   1.628  -6.067  1.00  1.07           H  
TER     588      TYR A  40                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       4.087  -0.476   5.874  1.00  1.75           N  
ATOM      2  CA  GLY A   1       3.792  -1.927   5.934  1.00  0.95           C  
ATOM      3  C   GLY A   1       2.533  -2.283   5.176  1.00  1.06           C  
ATOM      4  O   GLY A   1       2.104  -1.528   4.307  1.00  2.12           O  
ATOM      5  H1  GLY A   1       3.319   0.062   6.319  1.00  2.19           H  
ATOM      6  H2  GLY A   1       4.182  -0.168   4.885  1.00  2.29           H  
ATOM      7  H3  GLY A   1       4.975  -0.269   6.374  1.00  2.17           H  
ATOM      8  HA2 GLY A   1       4.623  -2.472   5.510  1.00  1.31           H  
ATOM      9  HA3 GLY A   1       3.671  -2.218   6.967  1.00  1.11           H  
ATOM     10  N   PHE A   2       1.950  -3.438   5.511  1.00  0.58           N  
ATOM     11  CA  PHE A   2       0.724  -3.943   4.876  1.00  0.59           C  
ATOM     12  C   PHE A   2       0.956  -4.304   3.414  1.00  0.60           C  
ATOM     13  O   PHE A   2       0.010  -4.545   2.662  1.00  0.84           O  
ATOM     14  CB  PHE A   2      -0.419  -2.929   4.972  1.00  0.66           C  
ATOM     15  CG  PHE A   2      -0.739  -2.497   6.371  1.00  0.74           C  
ATOM     16  CD1 PHE A   2      -0.410  -1.229   6.811  1.00  0.78           C  
ATOM     17  CD2 PHE A   2      -1.383  -3.359   7.238  1.00  0.89           C  
ATOM     18  CE1 PHE A   2      -0.717  -0.826   8.095  1.00  0.91           C  
ATOM     19  CE2 PHE A   2      -1.694  -2.967   8.523  1.00  1.01           C  
ATOM     20  CZ  PHE A   2      -1.363  -1.697   8.954  1.00  0.99           C  
ATOM     21  H   PHE A   2       2.360  -3.977   6.222  1.00  1.21           H  
ATOM     22  HA  PHE A   2       0.435  -4.837   5.406  1.00  0.71           H  
ATOM     23  HB2 PHE A   2      -0.162  -2.051   4.401  1.00  0.66           H  
ATOM     24  HB3 PHE A   2      -1.311  -3.370   4.553  1.00  0.78           H  
ATOM     25  HD1 PHE A   2       0.094  -0.550   6.138  1.00  0.79           H  
ATOM     26  HD2 PHE A   2      -1.641  -4.353   6.901  1.00  0.98           H  
ATOM     27  HE1 PHE A   2      -0.456   0.166   8.429  1.00  1.01           H  
ATOM     28  HE2 PHE A   2      -2.200  -3.650   9.187  1.00  1.16           H  
ATOM     29  HZ  PHE A   2      -1.605  -1.385   9.959  1.00  1.11           H  
ATOM     30  N   GLY A   3       2.215  -4.364   3.030  1.00  0.67           N  
ATOM     31  CA  GLY A   3       2.565  -4.632   1.656  1.00  0.77           C  
ATOM     32  C   GLY A   3       3.955  -4.141   1.332  1.00  0.66           C  
ATOM     33  O   GLY A   3       4.890  -4.934   1.243  1.00  0.89           O  
ATOM     34  H   GLY A   3       2.919  -4.225   3.693  1.00  0.83           H  
ATOM     35  HA2 GLY A   3       2.516  -5.697   1.482  1.00  0.90           H  
ATOM     36  HA3 GLY A   3       1.857  -4.136   1.009  1.00  0.95           H  
ATOM     37  N   CYS A   4       4.097  -2.833   1.172  1.00  0.59           N  
ATOM     38  CA  CYS A   4       5.378  -2.234   0.861  1.00  0.61           C  
ATOM     39  C   CYS A   4       6.345  -2.379   2.039  1.00  0.69           C  
ATOM     40  O   CYS A   4       6.333  -1.576   2.968  1.00  1.67           O  
ATOM     41  CB  CYS A   4       5.179  -0.758   0.528  1.00  0.67           C  
ATOM     42  SG  CYS A   4       3.658  -0.398  -0.407  1.00  1.06           S  
ATOM     43  H   CYS A   4       3.318  -2.248   1.253  1.00  0.75           H  
ATOM     44  HA  CYS A   4       5.789  -2.740   0.002  1.00  0.80           H  
ATOM     45  HB2 CYS A   4       5.150  -0.184   1.440  1.00  1.23           H  
ATOM     46  HB3 CYS A   4       6.007  -0.429  -0.067  1.00  1.15           H  
ATOM     47  N   ASN A   5       7.169  -3.416   1.997  1.00  0.79           N  
ATOM     48  CA  ASN A   5       8.152  -3.665   3.049  1.00  0.74           C  
ATOM     49  C   ASN A   5       9.509  -3.102   2.659  1.00  0.83           C  
ATOM     50  O   ASN A   5      10.520  -3.804   2.677  1.00  1.36           O  
ATOM     51  CB  ASN A   5       8.270  -5.169   3.322  1.00  0.79           C  
ATOM     52  CG  ASN A   5       7.155  -5.699   4.194  1.00  0.85           C  
ATOM     53  OD1 ASN A   5       7.271  -5.739   5.417  1.00  1.68           O  
ATOM     54  ND2 ASN A   5       6.070  -6.115   3.575  1.00  1.09           N  
ATOM     55  H   ASN A   5       7.112  -4.038   1.242  1.00  1.55           H  
ATOM     56  HA  ASN A   5       7.812  -3.163   3.944  1.00  0.73           H  
ATOM     57  HB2 ASN A   5       8.238  -5.698   2.381  1.00  0.91           H  
ATOM     58  HB3 ASN A   5       9.210  -5.374   3.804  1.00  0.87           H  
ATOM     59 HD21 ASN A   5       6.039  -6.058   2.595  1.00  1.77           H  
ATOM     60 HD22 ASN A   5       5.335  -6.463   4.119  1.00  1.13           H  
ATOM     61  N   GLY A   6       9.528  -1.835   2.303  1.00  0.55           N  
ATOM     62  CA  GLY A   6      10.750  -1.218   1.852  1.00  0.55           C  
ATOM     63  C   GLY A   6      10.876  -1.290   0.347  1.00  0.44           C  
ATOM     64  O   GLY A   6      10.229  -2.127  -0.283  1.00  0.50           O  
ATOM     65  H   GLY A   6       8.699  -1.311   2.335  1.00  0.69           H  
ATOM     66  HA2 GLY A   6      10.758  -0.182   2.160  1.00  0.65           H  
ATOM     67  HA3 GLY A   6      11.589  -1.728   2.298  1.00  0.64           H  
ATOM     68  N   PRO A   7      11.685  -0.407  -0.256  1.00  0.44           N  
ATOM     69  CA  PRO A   7      11.936  -0.376  -1.705  1.00  0.51           C  
ATOM     70  C   PRO A   7      12.231  -1.753  -2.298  1.00  0.58           C  
ATOM     71  O   PRO A   7      11.765  -2.086  -3.387  1.00  0.72           O  
ATOM     72  CB  PRO A   7      13.188   0.503  -1.837  1.00  0.58           C  
ATOM     73  CG  PRO A   7      13.594   0.890  -0.451  1.00  0.61           C  
ATOM     74  CD  PRO A   7      12.403   0.670   0.429  1.00  0.55           C  
ATOM     75  HA  PRO A   7      11.112   0.078  -2.242  1.00  0.60           H  
ATOM     76  HB2 PRO A   7      13.966  -0.071  -2.314  1.00  0.61           H  
ATOM     77  HB3 PRO A   7      12.957   1.372  -2.437  1.00  0.67           H  
ATOM     78  HG2 PRO A   7      14.413   0.267  -0.126  1.00  0.68           H  
ATOM     79  HG3 PRO A   7      13.886   1.928  -0.433  1.00  0.79           H  
ATOM     80  HD2 PRO A   7      12.712   0.362   1.416  1.00  0.60           H  
ATOM     81  HD3 PRO A   7      11.800   1.565   0.481  1.00  0.71           H  
ATOM     82  N   TRP A   8      13.013  -2.540  -1.568  1.00  0.64           N  
ATOM     83  CA  TRP A   8      13.433  -3.870  -2.005  1.00  0.82           C  
ATOM     84  C   TRP A   8      12.224  -4.741  -2.318  1.00  0.73           C  
ATOM     85  O   TRP A   8      12.273  -5.623  -3.176  1.00  0.87           O  
ATOM     86  CB  TRP A   8      14.254  -4.546  -0.906  1.00  1.03           C  
ATOM     87  CG  TRP A   8      15.033  -3.591  -0.052  1.00  1.12           C  
ATOM     88  CD1 TRP A   8      14.537  -2.806   0.945  1.00  1.06           C  
ATOM     89  CD2 TRP A   8      16.439  -3.332  -0.106  1.00  1.57           C  
ATOM     90  NE1 TRP A   8      15.546  -2.068   1.511  1.00  1.38           N  
ATOM     91  CE2 TRP A   8      16.725  -2.376   0.885  1.00  1.71           C  
ATOM     92  CE3 TRP A   8      17.483  -3.812  -0.898  1.00  1.99           C  
ATOM     93  CZ2 TRP A   8      18.012  -1.895   1.108  1.00  2.22           C  
ATOM     94  CZ3 TRP A   8      18.761  -3.335  -0.677  1.00  2.50           C  
ATOM     95  CH2 TRP A   8      19.016  -2.385   0.319  1.00  2.60           C  
ATOM     96  H   TRP A   8      13.327  -2.214  -0.702  1.00  0.67           H  
ATOM     97  HA  TRP A   8      14.039  -3.764  -2.892  1.00  1.03           H  
ATOM     98  HB2 TRP A   8      13.589  -5.101  -0.261  1.00  1.17           H  
ATOM     99  HB3 TRP A   8      14.953  -5.227  -1.361  1.00  1.27           H  
ATOM    100  HD1 TRP A   8      13.492  -2.773   1.225  1.00  1.01           H  
ATOM    101  HE1 TRP A   8      15.441  -1.427   2.249  1.00  1.48           H  
ATOM    102  HE3 TRP A   8      17.306  -4.545  -1.671  1.00  1.99           H  
ATOM    103  HZ2 TRP A   8      18.224  -1.163   1.872  1.00  2.38           H  
ATOM    104  HZ3 TRP A   8      19.582  -3.697  -1.279  1.00  2.86           H  
ATOM    105  HH2 TRP A   8      20.030  -2.038   0.457  1.00  3.03           H  
ATOM    106  N   GLN A   9      11.146  -4.485  -1.599  1.00  0.64           N  
ATOM    107  CA  GLN A   9       9.918  -5.238  -1.745  1.00  0.79           C  
ATOM    108  C   GLN A   9       8.946  -4.463  -2.618  1.00  0.82           C  
ATOM    109  O   GLN A   9       8.588  -4.903  -3.713  1.00  1.45           O  
ATOM    110  CB  GLN A   9       9.296  -5.463  -0.371  1.00  1.02           C  
ATOM    111  CG  GLN A   9      10.260  -6.055   0.641  1.00  0.92           C  
ATOM    112  CD  GLN A   9       9.999  -7.521   0.927  1.00  1.36           C  
ATOM    113  OE1 GLN A   9      10.921  -8.277   1.230  1.00  1.86           O  
ATOM    114  NE2 GLN A   9       8.740  -7.935   0.846  1.00  2.02           N  
ATOM    115  H   GLN A   9      11.173  -3.744  -0.954  1.00  0.62           H  
ATOM    116  HA  GLN A   9      10.144  -6.189  -2.204  1.00  0.89           H  
ATOM    117  HB2 GLN A   9       8.943  -4.516   0.011  1.00  1.40           H  
ATOM    118  HB3 GLN A   9       8.458  -6.134  -0.475  1.00  1.28           H  
ATOM    119  HG2 GLN A   9      11.262  -5.950   0.259  1.00  0.92           H  
ATOM    120  HG3 GLN A   9      10.179  -5.498   1.564  1.00  1.11           H  
ATOM    121 HE21 GLN A   9       8.048  -7.282   0.605  1.00  2.45           H  
ATOM    122 HE22 GLN A   9       8.552  -8.877   1.037  1.00  2.35           H  
ATOM    123  N   GLU A  10       8.552  -3.295  -2.108  1.00  0.51           N  
ATOM    124  CA  GLU A  10       7.619  -2.396  -2.781  1.00  0.50           C  
ATOM    125  C   GLU A  10       6.436  -3.171  -3.364  1.00  0.52           C  
ATOM    126  O   GLU A  10       6.132  -3.069  -4.554  1.00  0.85           O  
ATOM    127  CB  GLU A  10       8.344  -1.605  -3.874  1.00  0.56           C  
ATOM    128  CG  GLU A  10       7.864  -0.168  -3.993  1.00  0.65           C  
ATOM    129  CD  GLU A  10       8.476   0.562  -5.169  1.00  1.27           C  
ATOM    130  OE1 GLU A  10       9.673   0.914  -5.095  1.00  1.65           O  
ATOM    131  OE2 GLU A  10       7.772   0.793  -6.174  1.00  1.86           O  
ATOM    132  H   GLU A  10       8.925  -3.018  -1.243  1.00  0.82           H  
ATOM    133  HA  GLU A  10       7.243  -1.704  -2.044  1.00  0.59           H  
ATOM    134  HB2 GLU A  10       9.402  -1.594  -3.653  1.00  0.77           H  
ATOM    135  HB3 GLU A  10       8.187  -2.095  -4.823  1.00  0.76           H  
ATOM    136  HG2 GLU A  10       6.796  -0.173  -4.111  1.00  0.88           H  
ATOM    137  HG3 GLU A  10       8.119   0.362  -3.085  1.00  0.92           H  
ATOM    138  N   ASP A  11       5.793  -3.964  -2.512  1.00  0.55           N  
ATOM    139  CA  ASP A  11       4.666  -4.796  -2.917  1.00  0.65           C  
ATOM    140  C   ASP A  11       3.435  -3.938  -3.191  1.00  0.81           C  
ATOM    141  O   ASP A  11       2.603  -3.719  -2.309  1.00  1.37           O  
ATOM    142  CB  ASP A  11       4.359  -5.830  -1.832  1.00  0.69           C  
ATOM    143  CG  ASP A  11       5.525  -6.759  -1.549  1.00  1.39           C  
ATOM    144  OD1 ASP A  11       6.351  -6.432  -0.671  1.00  2.14           O  
ATOM    145  OD2 ASP A  11       5.640  -7.808  -2.220  1.00  1.72           O  
ATOM    146  H   ASP A  11       6.090  -3.999  -1.580  1.00  0.78           H  
ATOM    147  HA  ASP A  11       4.944  -5.310  -3.826  1.00  0.78           H  
ATOM    148  HB2 ASP A  11       4.106  -5.315  -0.917  1.00  1.14           H  
ATOM    149  HB3 ASP A  11       3.519  -6.426  -2.146  1.00  0.79           H  
ATOM    150  N   ASP A  12       3.332  -3.470  -4.428  1.00  0.69           N  
ATOM    151  CA  ASP A  12       2.284  -2.537  -4.836  1.00  0.85           C  
ATOM    152  C   ASP A  12       0.889  -3.132  -4.691  1.00  0.65           C  
ATOM    153  O   ASP A  12       0.048  -2.598  -3.965  1.00  0.75           O  
ATOM    154  CB  ASP A  12       2.506  -2.108  -6.289  1.00  1.17           C  
ATOM    155  CG  ASP A  12       1.395  -1.224  -6.812  1.00  1.59           C  
ATOM    156  OD1 ASP A  12       1.310  -0.052  -6.388  1.00  2.02           O  
ATOM    157  OD2 ASP A  12       0.598  -1.690  -7.657  1.00  2.01           O  
ATOM    158  H   ASP A  12       3.990  -3.758  -5.095  1.00  0.89           H  
ATOM    159  HA  ASP A  12       2.356  -1.666  -4.204  1.00  1.00           H  
ATOM    160  HB2 ASP A  12       3.435  -1.566  -6.358  1.00  1.50           H  
ATOM    161  HB3 ASP A  12       2.563  -2.990  -6.910  1.00  1.51           H  
ATOM    162  N   LEU A  13       0.646  -4.242  -5.370  1.00  0.47           N  
ATOM    163  CA  LEU A  13      -0.682  -4.822  -5.406  1.00  0.35           C  
ATOM    164  C   LEU A  13      -1.035  -5.461  -4.072  1.00  0.27           C  
ATOM    165  O   LEU A  13      -2.196  -5.477  -3.684  1.00  0.28           O  
ATOM    166  CB  LEU A  13      -0.788  -5.851  -6.523  1.00  0.41           C  
ATOM    167  CG  LEU A  13      -2.181  -6.465  -6.698  1.00  0.44           C  
ATOM    168  CD1 LEU A  13      -3.154  -5.431  -7.245  1.00  0.47           C  
ATOM    169  CD2 LEU A  13      -2.122  -7.685  -7.603  1.00  0.54           C  
ATOM    170  H   LEU A  13       1.376  -4.690  -5.846  1.00  0.52           H  
ATOM    171  HA  LEU A  13      -1.381  -4.023  -5.602  1.00  0.39           H  
ATOM    172  HB2 LEU A  13      -0.506  -5.374  -7.450  1.00  0.49           H  
ATOM    173  HB3 LEU A  13      -0.086  -6.643  -6.317  1.00  0.44           H  
ATOM    174  HG  LEU A  13      -2.551  -6.780  -5.731  1.00  0.42           H  
ATOM    175 HD11 LEU A  13      -2.818  -5.098  -8.216  1.00  1.12           H  
ATOM    176 HD12 LEU A  13      -3.199  -4.587  -6.571  1.00  1.07           H  
ATOM    177 HD13 LEU A  13      -4.135  -5.872  -7.334  1.00  1.09           H  
ATOM    178 HD21 LEU A  13      -1.468  -8.425  -7.166  1.00  0.98           H  
ATOM    179 HD22 LEU A  13      -1.741  -7.396  -8.570  1.00  1.08           H  
ATOM    180 HD23 LEU A  13      -3.113  -8.100  -7.714  1.00  1.22           H  
ATOM    181  N   LYS A  14      -0.036  -5.979  -3.368  1.00  0.27           N  
ATOM    182  CA  LYS A  14      -0.264  -6.580  -2.056  1.00  0.29           C  
ATOM    183  C   LYS A  14      -0.762  -5.508  -1.093  1.00  0.29           C  
ATOM    184  O   LYS A  14      -1.686  -5.731  -0.310  1.00  0.31           O  
ATOM    185  CB  LYS A  14       1.026  -7.214  -1.519  1.00  0.36           C  
ATOM    186  CG  LYS A  14       0.824  -8.573  -0.855  1.00  0.98           C  
ATOM    187  CD  LYS A  14      -0.185  -8.522   0.286  1.00  0.82           C  
ATOM    188  CE  LYS A  14       0.338  -7.741   1.484  1.00  1.05           C  
ATOM    189  NZ  LYS A  14      -0.712  -7.568   2.523  1.00  1.82           N  
ATOM    190  H   LYS A  14       0.875  -5.953  -3.737  1.00  0.31           H  
ATOM    191  HA  LYS A  14      -1.026  -7.341  -2.162  1.00  0.31           H  
ATOM    192  HB2 LYS A  14       1.715  -7.341  -2.339  1.00  0.76           H  
ATOM    193  HB3 LYS A  14       1.465  -6.545  -0.793  1.00  0.58           H  
ATOM    194  HG2 LYS A  14       0.469  -9.273  -1.597  1.00  1.63           H  
ATOM    195  HG3 LYS A  14       1.773  -8.915  -0.468  1.00  1.54           H  
ATOM    196  HD2 LYS A  14      -1.087  -8.049  -0.069  1.00  1.03           H  
ATOM    197  HD3 LYS A  14      -0.408  -9.533   0.597  1.00  1.14           H  
ATOM    198  HE2 LYS A  14       1.170  -8.278   1.912  1.00  1.31           H  
ATOM    199  HE3 LYS A  14       0.669  -6.767   1.152  1.00  1.55           H  
ATOM    200  HZ1 LYS A  14      -1.524  -7.050   2.127  1.00  2.31           H  
ATOM    201  HZ2 LYS A  14      -0.334  -7.033   3.331  1.00  2.32           H  
ATOM    202  HZ3 LYS A  14      -1.041  -8.494   2.860  1.00  2.22           H  
ATOM    203  N   CYS A  15      -0.147  -4.340  -1.173  1.00  0.32           N  
ATOM    204  CA  CYS A  15      -0.565  -3.190  -0.388  1.00  0.35           C  
ATOM    205  C   CYS A  15      -1.984  -2.776  -0.767  1.00  0.27           C  
ATOM    206  O   CYS A  15      -2.826  -2.510   0.095  1.00  0.28           O  
ATOM    207  CB  CYS A  15       0.419  -2.046  -0.620  1.00  0.46           C  
ATOM    208  SG  CYS A  15      -0.073  -0.465   0.085  1.00  1.33           S  
ATOM    209  H   CYS A  15       0.621  -4.246  -1.779  1.00  0.34           H  
ATOM    210  HA  CYS A  15      -0.544  -3.471   0.654  1.00  0.42           H  
ATOM    211  HB2 CYS A  15       1.356  -2.298  -0.157  1.00  0.76           H  
ATOM    212  HB3 CYS A  15       0.565  -1.907  -1.680  1.00  1.09           H  
ATOM    213  N   HIS A  16      -2.243  -2.752  -2.068  1.00  0.23           N  
ATOM    214  CA  HIS A  16      -3.571  -2.471  -2.600  1.00  0.20           C  
ATOM    215  C   HIS A  16      -4.582  -3.493  -2.075  1.00  0.20           C  
ATOM    216  O   HIS A  16      -5.643  -3.126  -1.572  1.00  0.22           O  
ATOM    217  CB  HIS A  16      -3.495  -2.493  -4.135  1.00  0.25           C  
ATOM    218  CG  HIS A  16      -4.799  -2.316  -4.851  1.00  0.28           C  
ATOM    219  ND1 HIS A  16      -5.264  -1.097  -5.291  1.00  0.31           N  
ATOM    220  CD2 HIS A  16      -5.717  -3.226  -5.237  1.00  0.33           C  
ATOM    221  CE1 HIS A  16      -6.414  -1.268  -5.915  1.00  0.35           C  
ATOM    222  NE2 HIS A  16      -6.712  -2.551  -5.900  1.00  0.37           N  
ATOM    223  H   HIS A  16      -1.507  -2.922  -2.699  1.00  0.25           H  
ATOM    224  HA  HIS A  16      -3.868  -1.483  -2.270  1.00  0.21           H  
ATOM    225  HB2 HIS A  16      -2.840  -1.701  -4.461  1.00  0.28           H  
ATOM    226  HB3 HIS A  16      -3.076  -3.440  -4.445  1.00  0.28           H  
ATOM    227  HD1 HIS A  16      -4.805  -0.238  -5.191  1.00  0.33           H  
ATOM    228  HD2 HIS A  16      -5.674  -4.287  -5.053  1.00  0.37           H  
ATOM    229  HE1 HIS A  16      -7.014  -0.486  -6.351  1.00  0.39           H  
ATOM    230  HE2 HIS A  16      -7.364  -2.976  -6.504  1.00  0.43           H  
ATOM    231  N   ASN A  17      -4.225  -4.768  -2.187  1.00  0.21           N  
ATOM    232  CA  ASN A  17      -5.059  -5.879  -1.726  1.00  0.25           C  
ATOM    233  C   ASN A  17      -5.370  -5.795  -0.236  1.00  0.25           C  
ATOM    234  O   ASN A  17      -6.428  -6.247   0.204  1.00  0.31           O  
ATOM    235  CB  ASN A  17      -4.385  -7.221  -2.038  1.00  0.30           C  
ATOM    236  CG  ASN A  17      -4.531  -7.626  -3.490  1.00  0.37           C  
ATOM    237  OD1 ASN A  17      -5.503  -7.266  -4.154  1.00  0.54           O  
ATOM    238  ND2 ASN A  17      -3.570  -8.384  -3.993  1.00  0.42           N  
ATOM    239  H   ASN A  17      -3.365  -4.977  -2.615  1.00  0.22           H  
ATOM    240  HA  ASN A  17      -5.990  -5.832  -2.270  1.00  0.27           H  
ATOM    241  HB2 ASN A  17      -3.331  -7.145  -1.818  1.00  0.27           H  
ATOM    242  HB3 ASN A  17      -4.819  -7.991  -1.421  1.00  0.36           H  
ATOM    243 HD21 ASN A  17      -2.824  -8.639  -3.410  1.00  0.50           H  
ATOM    244 HD22 ASN A  17      -3.647  -8.664  -4.927  1.00  0.47           H  
ATOM    245  N   HIS A  18      -4.458  -5.218   0.541  1.00  0.24           N  
ATOM    246  CA  HIS A  18      -4.680  -5.055   1.971  1.00  0.27           C  
ATOM    247  C   HIS A  18      -5.924  -4.212   2.225  1.00  0.24           C  
ATOM    248  O   HIS A  18      -6.817  -4.611   2.974  1.00  0.32           O  
ATOM    249  CB  HIS A  18      -3.444  -4.427   2.647  1.00  0.31           C  
ATOM    250  CG  HIS A  18      -3.751  -3.685   3.916  1.00  0.35           C  
ATOM    251  ND1 HIS A  18      -4.209  -4.292   5.066  1.00  0.42           N  
ATOM    252  CD2 HIS A  18      -3.703  -2.364   4.186  1.00  0.36           C  
ATOM    253  CE1 HIS A  18      -4.437  -3.373   5.985  1.00  0.46           C  
ATOM    254  NE2 HIS A  18      -4.133  -2.195   5.476  1.00  0.43           N  
ATOM    255  H   HIS A  18      -3.614  -4.902   0.146  1.00  0.23           H  
ATOM    256  HA  HIS A  18      -4.843  -6.038   2.390  1.00  0.33           H  
ATOM    257  HB2 HIS A  18      -2.740  -5.209   2.886  1.00  0.36           H  
ATOM    258  HB3 HIS A  18      -2.978  -3.732   1.962  1.00  0.28           H  
ATOM    259  HD1 HIS A  18      -4.347  -5.259   5.190  1.00  0.45           H  
ATOM    260  HD2 HIS A  18      -3.389  -1.586   3.505  1.00  0.35           H  
ATOM    261  HE1 HIS A  18      -4.829  -3.550   6.975  1.00  0.52           H  
ATOM    262  HE2 HIS A  18      -4.324  -1.329   5.904  1.00  0.49           H  
ATOM    263  N   CYS A  19      -5.987  -3.059   1.582  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -7.080  -2.131   1.808  1.00  0.18           C  
ATOM    265  C   CYS A  19      -8.327  -2.530   1.034  1.00  0.17           C  
ATOM    266  O   CYS A  19      -9.406  -2.000   1.271  1.00  0.23           O  
ATOM    267  CB  CYS A  19      -6.636  -0.711   1.478  1.00  0.21           C  
ATOM    268  SG  CYS A  19      -5.606   0.012   2.798  1.00  0.43           S  
ATOM    269  H   CYS A  19      -5.282  -2.827   0.938  1.00  0.16           H  
ATOM    270  HA  CYS A  19      -7.316  -2.174   2.861  1.00  0.25           H  
ATOM    271  HB2 CYS A  19      -6.054  -0.725   0.564  1.00  0.26           H  
ATOM    272  HB3 CYS A  19      -7.502  -0.081   1.344  1.00  0.20           H  
ATOM    273  N   LYS A  20      -8.180  -3.486   0.130  1.00  0.22           N  
ATOM    274  CA  LYS A  20      -9.331  -4.058  -0.558  1.00  0.30           C  
ATOM    275  C   LYS A  20     -10.258  -4.736   0.441  1.00  0.32           C  
ATOM    276  O   LYS A  20     -11.476  -4.742   0.274  1.00  0.42           O  
ATOM    277  CB  LYS A  20      -8.894  -5.084  -1.599  1.00  0.43           C  
ATOM    278  CG  LYS A  20      -8.039  -4.517  -2.715  1.00  0.58           C  
ATOM    279  CD  LYS A  20      -8.815  -3.596  -3.641  1.00  0.37           C  
ATOM    280  CE  LYS A  20      -9.643  -4.366  -4.669  1.00  0.41           C  
ATOM    281  NZ  LYS A  20     -10.758  -5.142  -4.058  1.00  0.98           N  
ATOM    282  H   LYS A  20      -7.280  -3.807  -0.085  1.00  0.26           H  
ATOM    283  HA  LYS A  20      -9.861  -3.257  -1.050  1.00  0.36           H  
ATOM    284  HB2 LYS A  20      -8.329  -5.858  -1.103  1.00  0.48           H  
ATOM    285  HB3 LYS A  20      -9.775  -5.524  -2.037  1.00  0.45           H  
ATOM    286  HG2 LYS A  20      -7.231  -3.956  -2.274  1.00  0.93           H  
ATOM    287  HG3 LYS A  20      -7.636  -5.336  -3.293  1.00  0.96           H  
ATOM    288  HD2 LYS A  20      -9.474  -2.980  -3.052  1.00  0.76           H  
ATOM    289  HD3 LYS A  20      -8.107  -2.966  -4.165  1.00  0.51           H  
ATOM    290  HE2 LYS A  20     -10.055  -3.663  -5.375  1.00  0.92           H  
ATOM    291  HE3 LYS A  20      -8.987  -5.049  -5.188  1.00  0.96           H  
ATOM    292  HZ1 LYS A  20     -11.318  -4.533  -3.426  1.00  1.50           H  
ATOM    293  HZ2 LYS A  20     -10.385  -5.943  -3.514  1.00  1.54           H  
ATOM    294  HZ3 LYS A  20     -11.382  -5.512  -4.803  1.00  1.59           H  
ATOM    295  N   SER A  21      -9.667  -5.303   1.486  1.00  0.33           N  
ATOM    296  CA  SER A  21     -10.419  -6.044   2.485  1.00  0.44           C  
ATOM    297  C   SER A  21     -11.016  -5.112   3.540  1.00  0.40           C  
ATOM    298  O   SER A  21     -11.915  -5.502   4.287  1.00  0.50           O  
ATOM    299  CB  SER A  21      -9.510  -7.074   3.152  1.00  0.57           C  
ATOM    300  OG  SER A  21      -8.837  -7.858   2.181  1.00  1.35           O  
ATOM    301  H   SER A  21      -8.694  -5.225   1.585  1.00  0.31           H  
ATOM    302  HA  SER A  21     -11.222  -6.559   1.980  1.00  0.52           H  
ATOM    303  HB2 SER A  21      -8.776  -6.564   3.758  1.00  0.93           H  
ATOM    304  HB3 SER A  21     -10.104  -7.725   3.775  1.00  1.16           H  
ATOM    305  HG  SER A  21      -9.367  -7.898   1.375  1.00  1.93           H  
ATOM    306  N   ILE A  22     -10.528  -3.880   3.595  1.00  0.31           N  
ATOM    307  CA  ILE A  22     -10.986  -2.934   4.601  1.00  0.32           C  
ATOM    308  C   ILE A  22     -12.224  -2.185   4.105  1.00  0.32           C  
ATOM    309  O   ILE A  22     -12.309  -1.841   2.924  1.00  0.36           O  
ATOM    310  CB  ILE A  22      -9.882  -1.924   4.986  1.00  0.32           C  
ATOM    311  CG1 ILE A  22      -8.582  -2.643   5.352  1.00  0.36           C  
ATOM    312  CG2 ILE A  22     -10.331  -1.061   6.157  1.00  0.38           C  
ATOM    313  CD1 ILE A  22      -7.452  -1.699   5.690  1.00  0.41           C  
ATOM    314  H   ILE A  22      -9.863  -3.595   2.935  1.00  0.27           H  
ATOM    315  HA  ILE A  22     -11.255  -3.497   5.484  1.00  0.39           H  
ATOM    316  HB  ILE A  22      -9.708  -1.277   4.144  1.00  0.28           H  
ATOM    317 HG12 ILE A  22      -8.755  -3.261   6.215  1.00  0.42           H  
ATOM    318 HG13 ILE A  22      -8.264  -3.261   4.525  1.00  0.32           H  
ATOM    319 HG21 ILE A  22     -11.033  -0.323   5.808  1.00  1.09           H  
ATOM    320 HG22 ILE A  22      -9.472  -0.568   6.591  1.00  1.05           H  
ATOM    321 HG23 ILE A  22     -10.802  -1.684   6.904  1.00  1.11           H  
ATOM    322 HD11 ILE A  22      -6.573  -2.269   5.949  1.00  1.17           H  
ATOM    323 HD12 ILE A  22      -7.741  -1.082   6.528  1.00  1.03           H  
ATOM    324 HD13 ILE A  22      -7.239  -1.073   4.838  1.00  1.10           H  
ATOM    325  N   LYS A  23     -13.144  -1.933   5.046  1.00  0.36           N  
ATOM    326  CA  LYS A  23     -14.485  -1.351   4.807  1.00  0.40           C  
ATOM    327  C   LYS A  23     -14.769  -0.942   3.357  1.00  0.40           C  
ATOM    328  O   LYS A  23     -15.168  -1.774   2.541  1.00  0.46           O  
ATOM    329  CB  LYS A  23     -14.741  -0.170   5.757  1.00  0.44           C  
ATOM    330  CG  LYS A  23     -13.506   0.661   6.073  1.00  0.47           C  
ATOM    331  CD  LYS A  23     -13.757   1.657   7.194  1.00  0.64           C  
ATOM    332  CE  LYS A  23     -14.876   2.631   6.862  1.00  1.04           C  
ATOM    333  NZ  LYS A  23     -15.147   3.570   7.983  1.00  1.92           N  
ATOM    334  H   LYS A  23     -12.904  -2.149   5.972  1.00  0.41           H  
ATOM    335  HA  LYS A  23     -15.194  -2.124   5.059  1.00  0.46           H  
ATOM    336  HB2 LYS A  23     -15.468   0.482   5.298  1.00  0.46           H  
ATOM    337  HB3 LYS A  23     -15.144  -0.548   6.685  1.00  0.51           H  
ATOM    338  HG2 LYS A  23     -12.716  -0.004   6.376  1.00  0.49           H  
ATOM    339  HG3 LYS A  23     -13.204   1.200   5.187  1.00  0.52           H  
ATOM    340  HD2 LYS A  23     -14.021   1.115   8.087  1.00  1.20           H  
ATOM    341  HD3 LYS A  23     -12.847   2.214   7.366  1.00  1.08           H  
ATOM    342  HE2 LYS A  23     -14.593   3.200   5.991  1.00  1.49           H  
ATOM    343  HE3 LYS A  23     -15.774   2.070   6.649  1.00  1.58           H  
ATOM    344  HZ1 LYS A  23     -14.302   4.139   8.189  1.00  2.39           H  
ATOM    345  HZ2 LYS A  23     -15.408   3.039   8.841  1.00  2.37           H  
ATOM    346  HZ3 LYS A  23     -15.929   4.208   7.735  1.00  2.41           H  
ATOM    347  N   GLY A  24     -14.568   0.329   3.037  1.00  0.41           N  
ATOM    348  CA  GLY A  24     -14.897   0.811   1.713  1.00  0.50           C  
ATOM    349  C   GLY A  24     -13.688   1.314   0.964  1.00  0.39           C  
ATOM    350  O   GLY A  24     -13.821   2.014  -0.039  1.00  0.43           O  
ATOM    351  H   GLY A  24     -14.195   0.945   3.703  1.00  0.42           H  
ATOM    352  HA2 GLY A  24     -15.344   0.005   1.150  1.00  0.59           H  
ATOM    353  HA3 GLY A  24     -15.612   1.614   1.801  1.00  0.64           H  
ATOM    354  N   TYR A  25     -12.507   0.960   1.450  1.00  0.31           N  
ATOM    355  CA  TYR A  25     -11.265   1.374   0.806  1.00  0.28           C  
ATOM    356  C   TYR A  25     -11.192   0.811  -0.610  1.00  0.30           C  
ATOM    357  O   TYR A  25     -11.416  -0.382  -0.834  1.00  0.43           O  
ATOM    358  CB  TYR A  25     -10.041   0.903   1.596  1.00  0.30           C  
ATOM    359  CG  TYR A  25      -9.894   1.492   2.984  1.00  0.33           C  
ATOM    360  CD1 TYR A  25     -10.818   2.390   3.504  1.00  0.68           C  
ATOM    361  CD2 TYR A  25      -8.815   1.135   3.781  1.00  0.49           C  
ATOM    362  CE1 TYR A  25     -10.667   2.914   4.773  1.00  0.72           C  
ATOM    363  CE2 TYR A  25      -8.658   1.653   5.049  1.00  0.53           C  
ATOM    364  CZ  TYR A  25      -9.587   2.541   5.542  1.00  0.46           C  
ATOM    365  OH  TYR A  25      -9.432   3.059   6.806  1.00  0.54           O  
ATOM    366  H   TYR A  25     -12.471   0.401   2.258  1.00  0.32           H  
ATOM    367  HA  TYR A  25     -11.260   2.453   0.753  1.00  0.32           H  
ATOM    368  HB2 TYR A  25     -10.090  -0.170   1.704  1.00  0.32           H  
ATOM    369  HB3 TYR A  25      -9.151   1.155   1.038  1.00  0.35           H  
ATOM    370  HD1 TYR A  25     -11.665   2.680   2.900  1.00  1.01           H  
ATOM    371  HD2 TYR A  25      -8.086   0.439   3.393  1.00  0.80           H  
ATOM    372  HE1 TYR A  25     -11.398   3.608   5.161  1.00  1.06           H  
ATOM    373  HE2 TYR A  25      -7.813   1.350   5.653  1.00  0.83           H  
ATOM    374  HH  TYR A  25      -8.511   3.313   6.936  1.00  1.19           H  
ATOM    375  N   LYS A  26     -10.883   1.679  -1.557  1.00  0.24           N  
ATOM    376  CA  LYS A  26     -10.813   1.306  -2.959  1.00  0.28           C  
ATOM    377  C   LYS A  26      -9.471   0.660  -3.284  1.00  0.25           C  
ATOM    378  O   LYS A  26      -9.400  -0.312  -4.037  1.00  0.29           O  
ATOM    379  CB  LYS A  26     -11.031   2.550  -3.818  1.00  0.34           C  
ATOM    380  CG  LYS A  26     -10.657   2.380  -5.276  1.00  0.45           C  
ATOM    381  CD  LYS A  26     -10.974   3.634  -6.071  1.00  0.69           C  
ATOM    382  CE  LYS A  26     -10.257   3.646  -7.408  1.00  1.03           C  
ATOM    383  NZ  LYS A  26     -10.576   2.447  -8.228  1.00  1.74           N  
ATOM    384  H   LYS A  26     -10.686   2.615  -1.305  1.00  0.26           H  
ATOM    385  HA  LYS A  26     -11.603   0.597  -3.159  1.00  0.33           H  
ATOM    386  HB2 LYS A  26     -12.072   2.829  -3.768  1.00  0.38           H  
ATOM    387  HB3 LYS A  26     -10.434   3.355  -3.409  1.00  0.35           H  
ATOM    388  HG2 LYS A  26      -9.598   2.173  -5.345  1.00  0.42           H  
ATOM    389  HG3 LYS A  26     -11.215   1.553  -5.685  1.00  0.51           H  
ATOM    390  HD2 LYS A  26     -12.039   3.677  -6.245  1.00  0.96           H  
ATOM    391  HD3 LYS A  26     -10.666   4.497  -5.499  1.00  1.41           H  
ATOM    392  HE2 LYS A  26     -10.551   4.531  -7.952  1.00  1.71           H  
ATOM    393  HE3 LYS A  26      -9.194   3.676  -7.223  1.00  1.36           H  
ATOM    394  HZ1 LYS A  26     -10.267   1.582  -7.738  1.00  2.26           H  
ATOM    395  HZ2 LYS A  26     -10.091   2.501  -9.144  1.00  2.16           H  
ATOM    396  HZ3 LYS A  26     -11.599   2.388  -8.396  1.00  2.18           H  
ATOM    397  N   GLY A  27      -8.411   1.204  -2.711  1.00  0.23           N  
ATOM    398  CA  GLY A  27      -7.091   0.667  -2.947  1.00  0.25           C  
ATOM    399  C   GLY A  27      -6.073   1.228  -1.984  1.00  0.22           C  
ATOM    400  O   GLY A  27      -6.423   2.007  -1.099  1.00  0.23           O  
ATOM    401  H   GLY A  27      -8.526   1.977  -2.117  1.00  0.25           H  
ATOM    402  HA2 GLY A  27      -7.126  -0.406  -2.839  1.00  0.28           H  
ATOM    403  HA3 GLY A  27      -6.787   0.907  -3.954  1.00  0.29           H  
ATOM    404  N   GLY A  28      -4.821   0.836  -2.164  1.00  0.22           N  
ATOM    405  CA  GLY A  28      -3.752   1.313  -1.307  1.00  0.23           C  
ATOM    406  C   GLY A  28      -2.418   1.245  -2.012  1.00  0.26           C  
ATOM    407  O   GLY A  28      -2.181   0.316  -2.781  1.00  0.35           O  
ATOM    408  H   GLY A  28      -4.613   0.219  -2.898  1.00  0.24           H  
ATOM    409  HA2 GLY A  28      -3.952   2.336  -1.028  1.00  0.24           H  
ATOM    410  HA3 GLY A  28      -3.711   0.703  -0.417  1.00  0.23           H  
ATOM    411  N   TYR A  29      -1.550   2.215  -1.765  1.00  0.30           N  
ATOM    412  CA  TYR A  29      -0.292   2.302  -2.492  1.00  0.34           C  
ATOM    413  C   TYR A  29       0.848   2.755  -1.586  1.00  0.31           C  
ATOM    414  O   TYR A  29       0.625   3.404  -0.559  1.00  0.33           O  
ATOM    415  CB  TYR A  29      -0.434   3.272  -3.674  1.00  0.39           C  
ATOM    416  CG  TYR A  29      -0.618   4.725  -3.276  1.00  0.44           C  
ATOM    417  CD1 TYR A  29       0.373   5.663  -3.537  1.00  0.75           C  
ATOM    418  CD2 TYR A  29      -1.778   5.156  -2.641  1.00  0.42           C  
ATOM    419  CE1 TYR A  29       0.213   6.987  -3.180  1.00  0.89           C  
ATOM    420  CE2 TYR A  29      -1.943   6.480  -2.279  1.00  0.47           C  
ATOM    421  CZ  TYR A  29      -0.945   7.391  -2.551  1.00  0.69           C  
ATOM    422  OH  TYR A  29      -1.104   8.715  -2.203  1.00  0.83           O  
ATOM    423  H   TYR A  29      -1.755   2.887  -1.071  1.00  0.34           H  
ATOM    424  HA  TYR A  29      -0.062   1.319  -2.873  1.00  0.36           H  
ATOM    425  HB2 TYR A  29       0.453   3.210  -4.286  1.00  0.44           H  
ATOM    426  HB3 TYR A  29      -1.290   2.979  -4.264  1.00  0.44           H  
ATOM    427  HD1 TYR A  29       1.280   5.345  -4.029  1.00  0.95           H  
ATOM    428  HD2 TYR A  29      -2.558   4.441  -2.429  1.00  0.59           H  
ATOM    429  HE1 TYR A  29       0.995   7.701  -3.393  1.00  1.20           H  
ATOM    430  HE2 TYR A  29      -2.851   6.794  -1.782  1.00  0.53           H  
ATOM    431  HH  TYR A  29      -1.505   8.775  -1.327  1.00  1.13           H  
ATOM    432  N   CYS A  30       2.066   2.403  -1.981  1.00  0.32           N  
ATOM    433  CA  CYS A  30       3.265   2.834  -1.281  1.00  0.31           C  
ATOM    434  C   CYS A  30       3.412   4.347  -1.421  1.00  0.28           C  
ATOM    435  O   CYS A  30       3.758   4.841  -2.492  1.00  0.37           O  
ATOM    436  CB  CYS A  30       4.499   2.146  -1.878  1.00  0.40           C  
ATOM    437  SG  CYS A  30       4.319   0.351  -2.173  1.00  0.58           S  
ATOM    438  H   CYS A  30       2.161   1.832  -2.775  1.00  0.36           H  
ATOM    439  HA  CYS A  30       3.171   2.576  -0.238  1.00  0.34           H  
ATOM    440  HB2 CYS A  30       4.731   2.606  -2.826  1.00  0.52           H  
ATOM    441  HB3 CYS A  30       5.335   2.286  -1.209  1.00  0.46           H  
ATOM    442  N   ALA A  31       3.157   5.085  -0.346  1.00  0.28           N  
ATOM    443  CA  ALA A  31       3.106   6.539  -0.434  1.00  0.31           C  
ATOM    444  C   ALA A  31       4.503   7.149  -0.435  1.00  0.33           C  
ATOM    445  O   ALA A  31       4.791   8.066  -1.200  1.00  0.42           O  
ATOM    446  CB  ALA A  31       2.262   7.111   0.693  1.00  0.34           C  
ATOM    447  H   ALA A  31       3.010   4.641   0.530  1.00  0.35           H  
ATOM    448  HA  ALA A  31       2.623   6.792  -1.368  1.00  0.34           H  
ATOM    449  HB1 ALA A  31       1.307   6.608   0.715  1.00  1.01           H  
ATOM    450  HB2 ALA A  31       2.109   8.166   0.528  1.00  1.05           H  
ATOM    451  HB3 ALA A  31       2.768   6.966   1.634  1.00  1.03           H  
ATOM    452  N   LYS A  32       5.375   6.627   0.413  1.00  0.34           N  
ATOM    453  CA  LYS A  32       6.749   7.107   0.473  1.00  0.41           C  
ATOM    454  C   LYS A  32       7.690   6.118  -0.203  1.00  0.48           C  
ATOM    455  O   LYS A  32       8.621   5.596   0.414  1.00  0.64           O  
ATOM    456  CB  LYS A  32       7.176   7.353   1.922  1.00  0.59           C  
ATOM    457  CG  LYS A  32       6.417   8.484   2.602  1.00  0.92           C  
ATOM    458  CD  LYS A  32       6.633   9.808   1.889  1.00  1.32           C  
ATOM    459  CE  LYS A  32       5.947  10.958   2.608  1.00  2.16           C  
ATOM    460  NZ  LYS A  32       4.472  10.795   2.652  1.00  2.82           N  
ATOM    461  H   LYS A  32       5.091   5.907   1.007  1.00  0.36           H  
ATOM    462  HA  LYS A  32       6.791   8.042  -0.067  1.00  0.51           H  
ATOM    463  HB2 LYS A  32       7.017   6.449   2.490  1.00  0.72           H  
ATOM    464  HB3 LYS A  32       8.228   7.596   1.939  1.00  0.78           H  
ATOM    465  HG2 LYS A  32       5.362   8.252   2.596  1.00  1.15           H  
ATOM    466  HG3 LYS A  32       6.762   8.573   3.622  1.00  1.30           H  
ATOM    467  HD2 LYS A  32       7.692  10.009   1.841  1.00  1.45           H  
ATOM    468  HD3 LYS A  32       6.233   9.735   0.889  1.00  1.73           H  
ATOM    469  HE2 LYS A  32       6.322  11.008   3.620  1.00  2.59           H  
ATOM    470  HE3 LYS A  32       6.184  11.878   2.093  1.00  2.65           H  
ATOM    471  HZ1 LYS A  32       4.036  11.612   3.125  1.00  3.07           H  
ATOM    472  HZ2 LYS A  32       4.218   9.934   3.176  1.00  3.31           H  
ATOM    473  HZ3 LYS A  32       4.090  10.724   1.687  1.00  3.20           H  
ATOM    474  N   GLY A  33       7.409   5.836  -1.463  1.00  0.61           N  
ATOM    475  CA  GLY A  33       8.273   4.996  -2.257  1.00  0.86           C  
ATOM    476  C   GLY A  33       7.941   3.533  -2.109  1.00  0.91           C  
ATOM    477  O   GLY A  33       7.568   2.871  -3.073  1.00  1.69           O  
ATOM    478  H   GLY A  33       6.593   6.190  -1.856  1.00  0.63           H  
ATOM    479  HA2 GLY A  33       8.172   5.274  -3.296  1.00  1.03           H  
ATOM    480  HA3 GLY A  33       9.295   5.157  -1.949  1.00  0.96           H  
ATOM    481  N   GLY A  34       8.045   3.040  -0.890  1.00  0.50           N  
ATOM    482  CA  GLY A  34       7.821   1.629  -0.640  1.00  0.52           C  
ATOM    483  C   GLY A  34       7.718   1.304   0.830  1.00  0.55           C  
ATOM    484  O   GLY A  34       8.134   0.236   1.260  1.00  0.89           O  
ATOM    485  H   GLY A  34       8.274   3.646  -0.153  1.00  0.89           H  
ATOM    486  HA2 GLY A  34       6.909   1.327  -1.129  1.00  0.53           H  
ATOM    487  HA3 GLY A  34       8.638   1.066  -1.061  1.00  0.61           H  
ATOM    488  N   PHE A  35       7.154   2.212   1.604  1.00  0.52           N  
ATOM    489  CA  PHE A  35       7.019   1.996   3.041  1.00  0.61           C  
ATOM    490  C   PHE A  35       5.562   2.083   3.472  1.00  0.63           C  
ATOM    491  O   PHE A  35       4.886   1.067   3.643  1.00  1.09           O  
ATOM    492  CB  PHE A  35       7.843   3.026   3.816  1.00  0.65           C  
ATOM    493  CG  PHE A  35       9.328   2.803   3.746  1.00  0.72           C  
ATOM    494  CD1 PHE A  35      10.113   3.544   2.878  1.00  0.72           C  
ATOM    495  CD2 PHE A  35       9.936   1.856   4.551  1.00  0.93           C  
ATOM    496  CE1 PHE A  35      11.477   3.343   2.816  1.00  0.83           C  
ATOM    497  CE2 PHE A  35      11.301   1.649   4.492  1.00  1.03           C  
ATOM    498  CZ  PHE A  35      12.072   2.394   3.624  1.00  0.93           C  
ATOM    499  H   PHE A  35       6.818   3.039   1.209  1.00  0.70           H  
ATOM    500  HA  PHE A  35       7.391   1.003   3.265  1.00  0.69           H  
ATOM    501  HB2 PHE A  35       7.640   4.007   3.415  1.00  0.60           H  
ATOM    502  HB3 PHE A  35       7.549   3.005   4.855  1.00  0.74           H  
ATOM    503  HD1 PHE A  35       9.648   4.287   2.246  1.00  0.76           H  
ATOM    504  HD2 PHE A  35       9.333   1.272   5.230  1.00  1.09           H  
ATOM    505  HE1 PHE A  35      12.079   3.926   2.135  1.00  0.94           H  
ATOM    506  HE2 PHE A  35      11.764   0.906   5.125  1.00  1.24           H  
ATOM    507  HZ  PHE A  35      13.138   2.237   3.577  1.00  1.04           H  
ATOM    508  N   VAL A  36       5.083   3.307   3.624  1.00  0.40           N  
ATOM    509  CA  VAL A  36       3.737   3.556   4.107  1.00  0.41           C  
ATOM    510  C   VAL A  36       2.701   3.235   3.042  1.00  0.40           C  
ATOM    511  O   VAL A  36       2.869   3.581   1.872  1.00  0.52           O  
ATOM    512  CB  VAL A  36       3.582   5.021   4.573  1.00  0.44           C  
ATOM    513  CG1 VAL A  36       4.194   5.967   3.562  1.00  0.71           C  
ATOM    514  CG2 VAL A  36       2.122   5.378   4.832  1.00  0.79           C  
ATOM    515  H   VAL A  36       5.652   4.069   3.400  1.00  0.61           H  
ATOM    516  HA  VAL A  36       3.569   2.914   4.960  1.00  0.47           H  
ATOM    517  HB  VAL A  36       4.122   5.133   5.496  1.00  0.69           H  
ATOM    518 HG11 VAL A  36       3.810   5.740   2.581  1.00  1.43           H  
ATOM    519 HG12 VAL A  36       5.269   5.846   3.565  1.00  1.25           H  
ATOM    520 HG13 VAL A  36       3.944   6.985   3.823  1.00  1.15           H  
ATOM    521 HG21 VAL A  36       1.554   5.252   3.920  1.00  1.37           H  
ATOM    522 HG22 VAL A  36       2.054   6.405   5.157  1.00  1.29           H  
ATOM    523 HG23 VAL A  36       1.723   4.731   5.597  1.00  1.42           H  
ATOM    524  N   CYS A  37       1.643   2.567   3.458  1.00  0.37           N  
ATOM    525  CA  CYS A  37       0.556   2.225   2.571  1.00  0.39           C  
ATOM    526  C   CYS A  37      -0.633   3.132   2.808  1.00  0.36           C  
ATOM    527  O   CYS A  37      -1.427   2.917   3.728  1.00  0.44           O  
ATOM    528  CB  CYS A  37       0.164   0.763   2.747  1.00  0.49           C  
ATOM    529  SG  CYS A  37       1.122  -0.351   1.710  1.00  1.27           S  
ATOM    530  H   CYS A  37       1.587   2.303   4.397  1.00  0.42           H  
ATOM    531  HA  CYS A  37       0.903   2.372   1.559  1.00  0.41           H  
ATOM    532  HB2 CYS A  37       0.309   0.470   3.774  1.00  0.87           H  
ATOM    533  HB3 CYS A  37      -0.870   0.629   2.475  1.00  1.19           H  
ATOM    534  N   LYS A  38      -0.730   4.167   1.996  1.00  0.32           N  
ATOM    535  CA  LYS A  38      -1.861   5.069   2.045  1.00  0.34           C  
ATOM    536  C   LYS A  38      -2.980   4.498   1.196  1.00  0.31           C  
ATOM    537  O   LYS A  38      -2.736   3.928   0.134  1.00  0.40           O  
ATOM    538  CB  LYS A  38      -1.458   6.457   1.546  1.00  0.41           C  
ATOM    539  CG  LYS A  38      -2.441   7.558   1.898  1.00  0.61           C  
ATOM    540  CD  LYS A  38      -3.552   7.653   0.877  1.00  0.83           C  
ATOM    541  CE  LYS A  38      -4.553   8.742   1.232  1.00  0.71           C  
ATOM    542  NZ  LYS A  38      -3.941  10.095   1.194  1.00  1.49           N  
ATOM    543  H   LYS A  38      -0.021   4.322   1.339  1.00  0.33           H  
ATOM    544  HA  LYS A  38      -2.193   5.137   3.070  1.00  0.36           H  
ATOM    545  HB2 LYS A  38      -0.513   6.714   1.967  1.00  0.40           H  
ATOM    546  HB3 LYS A  38      -1.363   6.423   0.471  1.00  0.44           H  
ATOM    547  HG2 LYS A  38      -2.868   7.347   2.864  1.00  1.28           H  
ATOM    548  HG3 LYS A  38      -1.912   8.497   1.931  1.00  1.31           H  
ATOM    549  HD2 LYS A  38      -3.108   7.875  -0.076  1.00  1.49           H  
ATOM    550  HD3 LYS A  38      -4.066   6.704   0.828  1.00  1.49           H  
ATOM    551  HE2 LYS A  38      -5.371   8.707   0.528  1.00  1.17           H  
ATOM    552  HE3 LYS A  38      -4.930   8.555   2.227  1.00  1.07           H  
ATOM    553  HZ1 LYS A  38      -3.120  10.135   1.829  1.00  1.96           H  
ATOM    554  HZ2 LYS A  38      -4.632  10.808   1.497  1.00  2.06           H  
ATOM    555  HZ3 LYS A  38      -3.630  10.320   0.227  1.00  2.01           H  
ATOM    556  N   CYS A  39      -4.198   4.658   1.661  1.00  0.27           N  
ATOM    557  CA  CYS A  39      -5.341   4.066   0.994  1.00  0.23           C  
ATOM    558  C   CYS A  39      -6.453   5.081   0.800  1.00  0.29           C  
ATOM    559  O   CYS A  39      -6.514   6.098   1.493  1.00  0.36           O  
ATOM    560  CB  CYS A  39      -5.838   2.858   1.783  1.00  0.21           C  
ATOM    561  SG  CYS A  39      -4.604   1.523   1.902  1.00  0.32           S  
ATOM    562  H   CYS A  39      -4.335   5.204   2.463  1.00  0.32           H  
ATOM    563  HA  CYS A  39      -5.012   3.732   0.022  1.00  0.26           H  
ATOM    564  HB2 CYS A  39      -6.092   3.167   2.784  1.00  0.27           H  
ATOM    565  HB3 CYS A  39      -6.715   2.455   1.299  1.00  0.21           H  
ATOM    566  N   TYR A  40      -7.333   4.793  -0.142  1.00  0.30           N  
ATOM    567  CA  TYR A  40      -8.372   5.728  -0.534  1.00  0.39           C  
ATOM    568  C   TYR A  40      -9.722   5.032  -0.590  1.00  0.44           C  
ATOM    569  O   TYR A  40      -9.927   4.203  -1.493  1.00  1.15           O  
ATOM    570  CB  TYR A  40      -8.027   6.393  -1.882  1.00  0.46           C  
ATOM    571  CG  TYR A  40      -7.354   5.477  -2.896  1.00  0.44           C  
ATOM    572  CD1 TYR A  40      -6.003   5.155  -2.801  1.00  0.49           C  
ATOM    573  CD2 TYR A  40      -8.081   4.930  -3.952  1.00  0.46           C  
ATOM    574  CE1 TYR A  40      -5.403   4.320  -3.722  1.00  0.52           C  
ATOM    575  CE2 TYR A  40      -7.482   4.097  -4.876  1.00  0.49           C  
ATOM    576  CZ  TYR A  40      -6.104   3.813  -4.744  1.00  0.51           C  
ATOM    577  OH  TYR A  40      -5.547   2.965  -5.671  1.00  0.58           O  
ATOM    578  OXT TYR A  40     -10.571   5.311   0.282  1.00  1.15           O  
ATOM    579  H   TYR A  40      -7.295   3.910  -0.580  1.00  0.27           H  
ATOM    580  HA  TYR A  40      -8.417   6.493   0.226  1.00  0.41           H  
ATOM    581  HB2 TYR A  40      -8.936   6.762  -2.330  1.00  0.53           H  
ATOM    582  HB3 TYR A  40      -7.363   7.225  -1.698  1.00  0.51           H  
ATOM    583  HD1 TYR A  40      -5.415   5.564  -1.992  1.00  0.54           H  
ATOM    584  HD2 TYR A  40      -9.131   5.168  -4.045  1.00  0.49           H  
ATOM    585  HE1 TYR A  40      -4.355   4.082  -3.631  1.00  0.59           H  
ATOM    586  HE2 TYR A  40      -8.060   3.689  -5.692  1.00  0.55           H  
ATOM    587  HH  TYR A  40      -5.924   3.128  -6.544  1.00  1.07           H  
TER     588      TYR A  40                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       4.334  -1.035   5.798  1.00  1.75           N  
ATOM      2  CA  GLY A   1       4.495  -2.447   5.376  1.00  0.95           C  
ATOM      3  C   GLY A   1       3.327  -2.931   4.547  1.00  1.06           C  
ATOM      4  O   GLY A   1       3.100  -2.424   3.456  1.00  2.12           O  
ATOM      5  H1  GLY A   1       5.163  -0.731   6.346  1.00  2.19           H  
ATOM      6  H2  GLY A   1       3.487  -0.936   6.391  1.00  2.29           H  
ATOM      7  H3  GLY A   1       4.237  -0.418   4.967  1.00  2.17           H  
ATOM      8  HA2 GLY A   1       5.398  -2.540   4.794  1.00  1.31           H  
ATOM      9  HA3 GLY A   1       4.579  -3.069   6.254  1.00  1.11           H  
ATOM     10  N   PHE A   2       2.613  -3.933   5.064  1.00  0.58           N  
ATOM     11  CA  PHE A   2       1.410  -4.487   4.424  1.00  0.59           C  
ATOM     12  C   PHE A   2       1.664  -4.963   2.999  1.00  0.60           C  
ATOM     13  O   PHE A   2       0.731  -5.069   2.201  1.00  0.84           O  
ATOM     14  CB  PHE A   2       0.266  -3.469   4.410  1.00  0.66           C  
ATOM     15  CG  PHE A   2      -0.139  -2.997   5.767  1.00  0.74           C  
ATOM     16  CD1 PHE A   2      -0.048  -1.658   6.092  1.00  0.78           C  
ATOM     17  CD2 PHE A   2      -0.586  -3.890   6.720  1.00  0.89           C  
ATOM     18  CE1 PHE A   2      -0.400  -1.214   7.349  1.00  0.91           C  
ATOM     19  CE2 PHE A   2      -0.944  -3.454   7.979  1.00  1.01           C  
ATOM     20  CZ  PHE A   2      -0.928  -2.124   8.277  1.00  0.99           C  
ATOM     21  H   PHE A   2       2.908  -4.322   5.917  1.00  1.21           H  
ATOM     22  HA  PHE A   2       1.101  -5.338   5.012  1.00  0.71           H  
ATOM     23  HB2 PHE A   2       0.559  -2.610   3.829  1.00  0.66           H  
ATOM     24  HB3 PHE A   2      -0.599  -3.925   3.951  1.00  0.78           H  
ATOM     25  HD1 PHE A   2       0.298  -0.957   5.345  1.00  0.79           H  
ATOM     26  HD2 PHE A   2      -0.658  -4.939   6.470  1.00  0.98           H  
ATOM     27  HE1 PHE A   2      -0.320  -0.166   7.593  1.00  1.01           H  
ATOM     28  HE2 PHE A   2      -1.294  -4.161   8.716  1.00  1.16           H  
ATOM     29  HZ  PHE A   2      -1.236  -1.784   9.254  1.00  1.11           H  
ATOM     30  N   GLY A   3       2.906  -5.275   2.689  1.00  0.67           N  
ATOM     31  CA  GLY A   3       3.239  -5.691   1.346  1.00  0.77           C  
ATOM     32  C   GLY A   3       4.373  -4.899   0.737  1.00  0.66           C  
ATOM     33  O   GLY A   3       5.350  -5.483   0.268  1.00  0.89           O  
ATOM     34  H   GLY A   3       3.594  -5.242   3.381  1.00  0.83           H  
ATOM     35  HA2 GLY A   3       3.515  -6.733   1.363  1.00  0.90           H  
ATOM     36  HA3 GLY A   3       2.366  -5.572   0.726  1.00  0.95           H  
ATOM     37  N   CYS A   4       4.248  -3.574   0.725  1.00  0.59           N  
ATOM     38  CA  CYS A   4       5.285  -2.722   0.183  1.00  0.61           C  
ATOM     39  C   CYS A   4       6.604  -2.960   0.917  1.00  0.69           C  
ATOM     40  O   CYS A   4       7.618  -3.243   0.286  1.00  1.67           O  
ATOM     41  CB  CYS A   4       4.865  -1.256   0.278  1.00  0.67           C  
ATOM     42  SG  CYS A   4       3.552  -0.752  -0.887  1.00  1.06           S  
ATOM     43  H   CYS A   4       3.440  -3.157   1.088  1.00  0.75           H  
ATOM     44  HA  CYS A   4       5.415  -2.983  -0.857  1.00  0.80           H  
ATOM     45  HB2 CYS A   4       4.505  -1.059   1.277  1.00  1.23           H  
ATOM     46  HB3 CYS A   4       5.722  -0.645   0.094  1.00  1.15           H  
ATOM     47  N   ASN A   5       6.559  -2.887   2.250  1.00  0.79           N  
ATOM     48  CA  ASN A   5       7.721  -3.166   3.106  1.00  0.74           C  
ATOM     49  C   ASN A   5       9.007  -2.533   2.588  1.00  0.83           C  
ATOM     50  O   ASN A   5      10.040  -3.195   2.485  1.00  1.36           O  
ATOM     51  CB  ASN A   5       7.898  -4.672   3.248  1.00  0.79           C  
ATOM     52  CG  ASN A   5       6.835  -5.298   4.110  1.00  0.85           C  
ATOM     53  OD1 ASN A   5       6.389  -4.721   5.100  1.00  1.68           O  
ATOM     54  ND2 ASN A   5       6.411  -6.470   3.714  1.00  1.09           N  
ATOM     55  H   ASN A   5       5.709  -2.669   2.676  1.00  1.55           H  
ATOM     56  HA  ASN A   5       7.509  -2.754   4.080  1.00  0.73           H  
ATOM     57  HB2 ASN A   5       7.849  -5.126   2.269  1.00  0.91           H  
ATOM     58  HB3 ASN A   5       8.856  -4.886   3.686  1.00  0.87           H  
ATOM     59 HD21 ASN A   5       6.812  -6.838   2.904  1.00  1.77           H  
ATOM     60 HD22 ASN A   5       5.720  -6.925   4.241  1.00  1.13           H  
ATOM     61  N   GLY A   6       8.935  -1.255   2.261  1.00  0.55           N  
ATOM     62  CA  GLY A   6      10.108  -0.535   1.816  1.00  0.55           C  
ATOM     63  C   GLY A   6      10.477  -0.821   0.369  1.00  0.44           C  
ATOM     64  O   GLY A   6       9.862  -1.665  -0.285  1.00  0.50           O  
ATOM     65  H   GLY A   6       8.070  -0.793   2.321  1.00  0.69           H  
ATOM     66  HA2 GLY A   6       9.924   0.523   1.921  1.00  0.65           H  
ATOM     67  HA3 GLY A   6      10.941  -0.807   2.447  1.00  0.64           H  
ATOM     68  N   PRO A   7      11.491  -0.112  -0.148  1.00  0.44           N  
ATOM     69  CA  PRO A   7      11.979  -0.255  -1.530  1.00  0.51           C  
ATOM     70  C   PRO A   7      12.319  -1.695  -1.916  1.00  0.58           C  
ATOM     71  O   PRO A   7      12.198  -2.078  -3.080  1.00  0.72           O  
ATOM     72  CB  PRO A   7      13.269   0.569  -1.552  1.00  0.58           C  
ATOM     73  CG  PRO A   7      13.533   1.000  -0.146  1.00  0.61           C  
ATOM     74  CD  PRO A   7      12.230   0.924   0.584  1.00  0.55           C  
ATOM     75  HA  PRO A   7      11.275   0.154  -2.244  1.00  0.60           H  
ATOM     76  HB2 PRO A   7      14.068  -0.059  -1.910  1.00  0.61           H  
ATOM     77  HB3 PRO A   7      13.148   1.417  -2.209  1.00  0.67           H  
ATOM     78  HG2 PRO A   7      14.253   0.335   0.309  1.00  0.68           H  
ATOM     79  HG3 PRO A   7      13.906   2.013  -0.139  1.00  0.79           H  
ATOM     80  HD2 PRO A   7      12.390   0.630   1.610  1.00  0.60           H  
ATOM     81  HD3 PRO A   7      11.712   1.872   0.537  1.00  0.71           H  
ATOM     82  N   TRP A   8      12.752  -2.463  -0.922  1.00  0.64           N  
ATOM     83  CA  TRP A   8      13.206  -3.845  -1.092  1.00  0.82           C  
ATOM     84  C   TRP A   8      12.228  -4.635  -1.947  1.00  0.73           C  
ATOM     85  O   TRP A   8      12.620  -5.421  -2.808  1.00  0.87           O  
ATOM     86  CB  TRP A   8      13.321  -4.535   0.275  1.00  1.03           C  
ATOM     87  CG  TRP A   8      13.749  -3.633   1.397  1.00  1.12           C  
ATOM     88  CD1 TRP A   8      13.047  -2.583   1.909  1.00  1.06           C  
ATOM     89  CD2 TRP A   8      14.951  -3.722   2.165  1.00  1.57           C  
ATOM     90  NE1 TRP A   8      13.747  -1.997   2.931  1.00  1.38           N  
ATOM     91  CE2 TRP A   8      14.918  -2.681   3.112  1.00  1.71           C  
ATOM     92  CE3 TRP A   8      16.056  -4.576   2.144  1.00  1.99           C  
ATOM     93  CZ2 TRP A   8      15.947  -2.471   4.026  1.00  2.22           C  
ATOM     94  CZ3 TRP A   8      17.075  -4.367   3.051  1.00  2.50           C  
ATOM     95  CH2 TRP A   8      17.015  -3.323   3.981  1.00  2.60           C  
ATOM     96  H   TRP A   8      12.770  -2.085  -0.027  1.00  0.67           H  
ATOM     97  HA  TRP A   8      14.172  -3.831  -1.570  1.00  1.03           H  
ATOM     98  HB2 TRP A   8      12.364  -4.952   0.537  1.00  1.17           H  
ATOM     99  HB3 TRP A   8      14.043  -5.333   0.199  1.00  1.27           H  
ATOM    100  HD1 TRP A   8      12.085  -2.260   1.533  1.00  1.01           H  
ATOM    101  HE1 TRP A   8      13.454  -1.214   3.452  1.00  1.48           H  
ATOM    102  HE3 TRP A   8      16.121  -5.386   1.434  1.00  1.99           H  
ATOM    103  HZ2 TRP A   8      15.915  -1.672   4.749  1.00  2.38           H  
ATOM    104  HZ3 TRP A   8      17.935  -5.017   3.050  1.00  2.86           H  
ATOM    105  HH2 TRP A   8      17.836  -3.197   4.671  1.00  3.03           H  
ATOM    106  N   GLN A   9      10.951  -4.418  -1.692  1.00  0.64           N  
ATOM    107  CA  GLN A   9       9.901  -5.117  -2.409  1.00  0.79           C  
ATOM    108  C   GLN A   9       8.991  -4.123  -3.108  1.00  0.82           C  
ATOM    109  O   GLN A   9       8.849  -4.168  -4.331  1.00  1.45           O  
ATOM    110  CB  GLN A   9       9.097  -6.003  -1.455  1.00  1.02           C  
ATOM    111  CG  GLN A   9       9.486  -5.854   0.009  1.00  0.92           C  
ATOM    112  CD  GLN A   9       8.814  -6.882   0.891  1.00  1.36           C  
ATOM    113  OE1 GLN A   9       9.363  -7.296   1.910  1.00  1.86           O  
ATOM    114  NE2 GLN A   9       7.618  -7.298   0.515  1.00  2.02           N  
ATOM    115  H   GLN A   9      10.709  -3.754  -1.009  1.00  0.62           H  
ATOM    116  HA  GLN A   9      10.373  -5.741  -3.155  1.00  0.89           H  
ATOM    117  HB2 GLN A   9       8.051  -5.752  -1.550  1.00  1.40           H  
ATOM    118  HB3 GLN A   9       9.235  -7.036  -1.737  1.00  1.28           H  
ATOM    119  HG2 GLN A   9      10.552  -5.974   0.097  1.00  0.92           H  
ATOM    120  HG3 GLN A   9       9.209  -4.865   0.349  1.00  1.11           H  
ATOM    121 HE21 GLN A   9       7.231  -6.919  -0.306  1.00  2.45           H  
ATOM    122 HE22 GLN A   9       7.171  -7.978   1.060  1.00  2.35           H  
ATOM    123  N   GLU A  10       8.399  -3.218  -2.335  1.00  0.51           N  
ATOM    124  CA  GLU A  10       7.527  -2.178  -2.871  1.00  0.50           C  
ATOM    125  C   GLU A  10       6.383  -2.800  -3.675  1.00  0.52           C  
ATOM    126  O   GLU A  10       6.143  -2.443  -4.831  1.00  0.85           O  
ATOM    127  CB  GLU A  10       8.336  -1.209  -3.740  1.00  0.56           C  
ATOM    128  CG  GLU A  10       7.895   0.237  -3.605  1.00  0.65           C  
ATOM    129  CD  GLU A  10       8.568   1.148  -4.607  1.00  1.27           C  
ATOM    130  OE1 GLU A  10       9.667   1.662  -4.309  1.00  1.65           O  
ATOM    131  OE2 GLU A  10       8.000   1.354  -5.700  1.00  1.86           O  
ATOM    132  H   GLU A  10       8.552  -3.247  -1.364  1.00  0.82           H  
ATOM    133  HA  GLU A  10       7.108  -1.635  -2.036  1.00  0.59           H  
ATOM    134  HB2 GLU A  10       9.376  -1.273  -3.458  1.00  0.77           H  
ATOM    135  HB3 GLU A  10       8.233  -1.500  -4.774  1.00  0.76           H  
ATOM    136  HG2 GLU A  10       6.830   0.290  -3.752  1.00  0.88           H  
ATOM    137  HG3 GLU A  10       8.137   0.579  -2.609  1.00  0.92           H  
ATOM    138  N   ASP A  11       5.701  -3.759  -3.056  1.00  0.55           N  
ATOM    139  CA  ASP A  11       4.580  -4.439  -3.688  1.00  0.65           C  
ATOM    140  C   ASP A  11       3.285  -3.681  -3.435  1.00  0.81           C  
ATOM    141  O   ASP A  11       2.589  -3.926  -2.446  1.00  1.37           O  
ATOM    142  CB  ASP A  11       4.454  -5.871  -3.165  1.00  0.69           C  
ATOM    143  CG  ASP A  11       5.605  -6.758  -3.594  1.00  1.39           C  
ATOM    144  OD1 ASP A  11       5.802  -6.940  -4.813  1.00  2.14           O  
ATOM    145  OD2 ASP A  11       6.325  -7.277  -2.716  1.00  1.72           O  
ATOM    146  H   ASP A  11       5.960  -4.021  -2.150  1.00  0.78           H  
ATOM    147  HA  ASP A  11       4.765  -4.466  -4.750  1.00  0.78           H  
ATOM    148  HB2 ASP A  11       4.426  -5.853  -2.086  1.00  1.14           H  
ATOM    149  HB3 ASP A  11       3.538  -6.299  -3.535  1.00  0.79           H  
ATOM    150  N   ASP A  12       2.968  -2.767  -4.342  1.00  0.69           N  
ATOM    151  CA  ASP A  12       1.788  -1.924  -4.222  1.00  0.85           C  
ATOM    152  C   ASP A  12       0.511  -2.749  -4.172  1.00  0.65           C  
ATOM    153  O   ASP A  12      -0.394  -2.451  -3.397  1.00  0.75           O  
ATOM    154  CB  ASP A  12       1.700  -0.959  -5.403  1.00  1.17           C  
ATOM    155  CG  ASP A  12       2.753   0.127  -5.378  1.00  1.59           C  
ATOM    156  OD1 ASP A  12       2.464   1.224  -4.858  1.00  2.02           O  
ATOM    157  OD2 ASP A  12       3.863  -0.100  -5.908  1.00  2.01           O  
ATOM    158  H   ASP A  12       3.553  -2.645  -5.118  1.00  0.89           H  
ATOM    159  HA  ASP A  12       1.876  -1.355  -3.310  1.00  1.00           H  
ATOM    160  HB2 ASP A  12       1.812  -1.515  -6.319  1.00  1.50           H  
ATOM    161  HB3 ASP A  12       0.731  -0.492  -5.394  1.00  1.51           H  
ATOM    162  N   LEU A  13       0.444  -3.791  -4.995  1.00  0.47           N  
ATOM    163  CA  LEU A  13      -0.783  -4.563  -5.144  1.00  0.35           C  
ATOM    164  C   LEU A  13      -1.168  -5.260  -3.847  1.00  0.27           C  
ATOM    165  O   LEU A  13      -2.350  -5.443  -3.567  1.00  0.28           O  
ATOM    166  CB  LEU A  13      -0.649  -5.592  -6.260  1.00  0.41           C  
ATOM    167  CG  LEU A  13      -1.964  -6.257  -6.670  1.00  0.44           C  
ATOM    168  CD1 LEU A  13      -2.894  -5.247  -7.323  1.00  0.47           C  
ATOM    169  CD2 LEU A  13      -1.702  -7.428  -7.600  1.00  0.54           C  
ATOM    170  H   LEU A  13       1.235  -4.045  -5.514  1.00  0.52           H  
ATOM    171  HA  LEU A  13      -1.568  -3.871  -5.408  1.00  0.39           H  
ATOM    172  HB2 LEU A  13      -0.224  -5.103  -7.124  1.00  0.49           H  
ATOM    173  HB3 LEU A  13       0.031  -6.362  -5.931  1.00  0.44           H  
ATOM    174  HG  LEU A  13      -2.459  -6.635  -5.785  1.00  0.42           H  
ATOM    175 HD11 LEU A  13      -3.133  -4.467  -6.614  1.00  1.12           H  
ATOM    176 HD12 LEU A  13      -3.802  -5.741  -7.634  1.00  1.07           H  
ATOM    177 HD13 LEU A  13      -2.407  -4.813  -8.183  1.00  1.09           H  
ATOM    178 HD21 LEU A  13      -1.070  -8.149  -7.102  1.00  0.98           H  
ATOM    179 HD22 LEU A  13      -1.210  -7.074  -8.494  1.00  1.08           H  
ATOM    180 HD23 LEU A  13      -2.639  -7.895  -7.864  1.00  1.22           H  
ATOM    181  N   LYS A  14      -0.181  -5.648  -3.055  1.00  0.27           N  
ATOM    182  CA  LYS A  14      -0.451  -6.255  -1.763  1.00  0.29           C  
ATOM    183  C   LYS A  14      -1.167  -5.254  -0.868  1.00  0.29           C  
ATOM    184  O   LYS A  14      -2.140  -5.586  -0.197  1.00  0.31           O  
ATOM    185  CB  LYS A  14       0.836  -6.687  -1.092  1.00  0.36           C  
ATOM    186  CG  LYS A  14       0.578  -7.468   0.177  1.00  0.98           C  
ATOM    187  CD  LYS A  14       0.917  -8.927  -0.001  1.00  0.82           C  
ATOM    188  CE  LYS A  14       2.407  -9.159   0.193  1.00  1.05           C  
ATOM    189  NZ  LYS A  14       2.769 -10.598   0.148  1.00  1.82           N  
ATOM    190  H   LYS A  14       0.749  -5.513  -3.339  1.00  0.31           H  
ATOM    191  HA  LYS A  14      -1.086  -7.125  -1.903  1.00  0.31           H  
ATOM    192  HB2 LYS A  14       1.394  -7.311  -1.774  1.00  0.76           H  
ATOM    193  HB3 LYS A  14       1.417  -5.814  -0.853  1.00  0.58           H  
ATOM    194  HG2 LYS A  14       1.183  -7.061   0.973  1.00  1.63           H  
ATOM    195  HG3 LYS A  14      -0.467  -7.379   0.436  1.00  1.54           H  
ATOM    196  HD2 LYS A  14       0.362  -9.504   0.716  1.00  1.03           H  
ATOM    197  HD3 LYS A  14       0.643  -9.231  -0.999  1.00  1.14           H  
ATOM    198  HE2 LYS A  14       2.939  -8.642  -0.592  1.00  1.31           H  
ATOM    199  HE3 LYS A  14       2.699  -8.749   1.152  1.00  1.55           H  
ATOM    200  HZ1 LYS A  14       3.796 -10.713   0.279  1.00  2.31           H  
ATOM    201  HZ2 LYS A  14       2.500 -11.010  -0.767  1.00  2.32           H  
ATOM    202  HZ3 LYS A  14       2.279 -11.115   0.903  1.00  2.22           H  
ATOM    203  N   CYS A  15      -0.687  -4.020  -0.878  1.00  0.32           N  
ATOM    204  CA  CYS A  15      -1.297  -2.966  -0.102  1.00  0.35           C  
ATOM    205  C   CYS A  15      -2.619  -2.538  -0.727  1.00  0.27           C  
ATOM    206  O   CYS A  15      -3.552  -2.151  -0.023  1.00  0.28           O  
ATOM    207  CB  CYS A  15      -0.323  -1.804   0.031  1.00  0.46           C  
ATOM    208  SG  CYS A  15       1.074  -2.193   1.135  1.00  1.33           S  
ATOM    209  H   CYS A  15       0.104  -3.811  -1.419  1.00  0.34           H  
ATOM    210  HA  CYS A  15      -1.496  -3.365   0.880  1.00  0.42           H  
ATOM    211  HB2 CYS A  15       0.078  -1.560  -0.944  1.00  0.76           H  
ATOM    212  HB3 CYS A  15      -0.839  -0.956   0.426  1.00  1.09           H  
ATOM    213  N   HIS A  16      -2.699  -2.632  -2.051  1.00  0.23           N  
ATOM    214  CA  HIS A  16      -3.961  -2.477  -2.762  1.00  0.20           C  
ATOM    215  C   HIS A  16      -4.965  -3.479  -2.204  1.00  0.20           C  
ATOM    216  O   HIS A  16      -6.087  -3.124  -1.863  1.00  0.22           O  
ATOM    217  CB  HIS A  16      -3.736  -2.698  -4.269  1.00  0.25           C  
ATOM    218  CG  HIS A  16      -4.960  -2.567  -5.128  1.00  0.28           C  
ATOM    219  ND1 HIS A  16      -5.359  -1.380  -5.705  1.00  0.31           N  
ATOM    220  CD2 HIS A  16      -5.861  -3.493  -5.529  1.00  0.33           C  
ATOM    221  CE1 HIS A  16      -6.452  -1.586  -6.417  1.00  0.35           C  
ATOM    222  NE2 HIS A  16      -6.774  -2.859  -6.330  1.00  0.37           N  
ATOM    223  H   HIS A  16      -1.874  -2.795  -2.569  1.00  0.25           H  
ATOM    224  HA  HIS A  16      -4.328  -1.474  -2.595  1.00  0.21           H  
ATOM    225  HB2 HIS A  16      -3.014  -1.978  -4.621  1.00  0.28           H  
ATOM    226  HB3 HIS A  16      -3.337  -3.692  -4.414  1.00  0.28           H  
ATOM    227  HD1 HIS A  16      -4.895  -0.519  -5.630  1.00  0.33           H  
ATOM    228  HD2 HIS A  16      -5.871  -4.535  -5.254  1.00  0.37           H  
ATOM    229  HE1 HIS A  16      -6.999  -0.836  -6.964  1.00  0.39           H  
ATOM    230  HE2 HIS A  16      -7.410  -3.317  -6.930  1.00  0.43           H  
ATOM    231  N   ASN A  17      -4.522  -4.722  -2.086  1.00  0.21           N  
ATOM    232  CA  ASN A  17      -5.324  -5.795  -1.503  1.00  0.25           C  
ATOM    233  C   ASN A  17      -5.657  -5.507  -0.042  1.00  0.25           C  
ATOM    234  O   ASN A  17      -6.797  -5.674   0.386  1.00  0.31           O  
ATOM    235  CB  ASN A  17      -4.576  -7.129  -1.622  1.00  0.30           C  
ATOM    236  CG  ASN A  17      -4.854  -7.843  -2.924  1.00  0.37           C  
ATOM    237  OD1 ASN A  17      -5.814  -8.603  -3.043  1.00  0.54           O  
ATOM    238  ND2 ASN A  17      -4.004  -7.613  -3.900  1.00  0.42           N  
ATOM    239  H   ASN A  17      -3.614  -4.933  -2.407  1.00  0.22           H  
ATOM    240  HA  ASN A  17      -6.244  -5.859  -2.063  1.00  0.27           H  
ATOM    241  HB2 ASN A  17      -3.516  -6.937  -1.568  1.00  0.27           H  
ATOM    242  HB3 ASN A  17      -4.854  -7.772  -0.812  1.00  0.36           H  
ATOM    243 HD21 ASN A  17      -3.256  -7.004  -3.721  1.00  0.50           H  
ATOM    244 HD22 ASN A  17      -4.151  -8.057  -4.762  1.00  0.47           H  
ATOM    245  N   HIS A  18      -4.657  -5.060   0.715  1.00  0.24           N  
ATOM    246  CA  HIS A  18      -4.827  -4.774   2.133  1.00  0.27           C  
ATOM    247  C   HIS A  18      -5.896  -3.710   2.365  1.00  0.24           C  
ATOM    248  O   HIS A  18      -6.786  -3.893   3.190  1.00  0.32           O  
ATOM    249  CB  HIS A  18      -3.487  -4.343   2.754  1.00  0.31           C  
ATOM    250  CG  HIS A  18      -3.624  -3.579   4.036  1.00  0.35           C  
ATOM    251  ND1 HIS A  18      -4.033  -4.142   5.224  1.00  0.42           N  
ATOM    252  CD2 HIS A  18      -3.432  -2.267   4.288  1.00  0.36           C  
ATOM    253  CE1 HIS A  18      -4.092  -3.206   6.153  1.00  0.46           C  
ATOM    254  NE2 HIS A  18      -3.728  -2.058   5.611  1.00  0.43           N  
ATOM    255  H   HIS A  18      -3.775  -4.921   0.307  1.00  0.23           H  
ATOM    256  HA  HIS A  18      -5.148  -5.684   2.610  1.00  0.33           H  
ATOM    257  HB2 HIS A  18      -2.895  -5.222   2.958  1.00  0.36           H  
ATOM    258  HB3 HIS A  18      -2.956  -3.717   2.053  1.00  0.28           H  
ATOM    259  HD1 HIS A  18      -4.253  -5.094   5.368  1.00  0.45           H  
ATOM    260  HD2 HIS A  18      -3.111  -1.523   3.574  1.00  0.35           H  
ATOM    261  HE1 HIS A  18      -4.407  -3.348   7.177  1.00  0.52           H  
ATOM    262  HE2 HIS A  18      -3.542  -1.230   6.112  1.00  0.49           H  
ATOM    263  N   CYS A  19      -5.805  -2.605   1.641  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -6.746  -1.511   1.813  1.00  0.18           C  
ATOM    265  C   CYS A  19      -8.157  -1.950   1.435  1.00  0.17           C  
ATOM    266  O   CYS A  19      -9.120  -1.622   2.118  1.00  0.23           O  
ATOM    267  CB  CYS A  19      -6.322  -0.302   0.979  1.00  0.21           C  
ATOM    268  SG  CYS A  19      -4.661   0.334   1.392  1.00  0.43           S  
ATOM    269  H   CYS A  19      -5.086  -2.522   0.971  1.00  0.16           H  
ATOM    270  HA  CYS A  19      -6.740  -1.234   2.858  1.00  0.25           H  
ATOM    271  HB2 CYS A  19      -6.318  -0.576  -0.065  1.00  0.26           H  
ATOM    272  HB3 CYS A  19      -7.030   0.498   1.133  1.00  0.20           H  
ATOM    273  N   LYS A  20      -8.267  -2.730   0.371  1.00  0.22           N  
ATOM    274  CA  LYS A  20      -9.563  -3.204  -0.105  1.00  0.30           C  
ATOM    275  C   LYS A  20     -10.150  -4.244   0.835  1.00  0.32           C  
ATOM    276  O   LYS A  20     -11.357  -4.491   0.835  1.00  0.42           O  
ATOM    277  CB  LYS A  20      -9.412  -3.763  -1.504  1.00  0.43           C  
ATOM    278  CG  LYS A  20      -9.013  -2.690  -2.491  1.00  0.58           C  
ATOM    279  CD  LYS A  20      -8.624  -3.274  -3.826  1.00  0.37           C  
ATOM    280  CE  LYS A  20      -9.753  -4.060  -4.448  1.00  0.41           C  
ATOM    281  NZ  LYS A  20     -10.910  -3.194  -4.802  1.00  0.98           N  
ATOM    282  H   LYS A  20      -7.454  -3.002  -0.108  1.00  0.26           H  
ATOM    283  HA  LYS A  20     -10.230  -2.359  -0.149  1.00  0.36           H  
ATOM    284  HB2 LYS A  20      -8.653  -4.533  -1.499  1.00  0.48           H  
ATOM    285  HB3 LYS A  20     -10.352  -4.188  -1.820  1.00  0.45           H  
ATOM    286  HG2 LYS A  20      -9.845  -2.018  -2.632  1.00  0.93           H  
ATOM    287  HG3 LYS A  20      -8.172  -2.146  -2.086  1.00  0.96           H  
ATOM    288  HD2 LYS A  20      -8.352  -2.471  -4.494  1.00  0.76           H  
ATOM    289  HD3 LYS A  20      -7.777  -3.930  -3.687  1.00  0.51           H  
ATOM    290  HE2 LYS A  20      -9.380  -4.540  -5.341  1.00  0.92           H  
ATOM    291  HE3 LYS A  20     -10.078  -4.806  -3.737  1.00  0.96           H  
ATOM    292  HZ1 LYS A  20     -11.319  -2.768  -3.947  1.00  1.50           H  
ATOM    293  HZ2 LYS A  20     -11.644  -3.756  -5.277  1.00  1.54           H  
ATOM    294  HZ3 LYS A  20     -10.609  -2.434  -5.443  1.00  1.59           H  
ATOM    295  N   SER A  21      -9.285  -4.846   1.636  1.00  0.33           N  
ATOM    296  CA  SER A  21      -9.713  -5.761   2.680  1.00  0.44           C  
ATOM    297  C   SER A  21     -10.250  -4.973   3.876  1.00  0.40           C  
ATOM    298  O   SER A  21     -10.834  -5.540   4.800  1.00  0.50           O  
ATOM    299  CB  SER A  21      -8.547  -6.660   3.109  1.00  0.57           C  
ATOM    300  OG  SER A  21      -8.944  -7.580   4.114  1.00  1.35           O  
ATOM    301  H   SER A  21      -8.326  -4.674   1.514  1.00  0.31           H  
ATOM    302  HA  SER A  21     -10.506  -6.376   2.281  1.00  0.52           H  
ATOM    303  HB2 SER A  21      -8.191  -7.214   2.254  1.00  0.93           H  
ATOM    304  HB3 SER A  21      -7.747  -6.045   3.497  1.00  1.16           H  
ATOM    305  HG  SER A  21      -9.784  -7.293   4.494  1.00  1.93           H  
ATOM    306  N   ILE A  22     -10.045  -3.663   3.845  1.00  0.31           N  
ATOM    307  CA  ILE A  22     -10.544  -2.780   4.883  1.00  0.32           C  
ATOM    308  C   ILE A  22     -11.801  -2.064   4.406  1.00  0.32           C  
ATOM    309  O   ILE A  22     -11.851  -1.589   3.271  1.00  0.36           O  
ATOM    310  CB  ILE A  22      -9.497  -1.726   5.280  1.00  0.32           C  
ATOM    311  CG1 ILE A  22      -8.167  -2.382   5.636  1.00  0.36           C  
ATOM    312  CG2 ILE A  22      -9.993  -0.886   6.441  1.00  0.38           C  
ATOM    313  CD1 ILE A  22      -7.102  -1.391   6.041  1.00  0.41           C  
ATOM    314  H   ILE A  22      -9.547  -3.275   3.094  1.00  0.27           H  
ATOM    315  HA  ILE A  22     -10.781  -3.378   5.751  1.00  0.39           H  
ATOM    316  HB  ILE A  22      -9.357  -1.072   4.439  1.00  0.28           H  
ATOM    317 HG12 ILE A  22      -8.318  -3.058   6.458  1.00  0.42           H  
ATOM    318 HG13 ILE A  22      -7.802  -2.932   4.781  1.00  0.32           H  
ATOM    319 HG21 ILE A  22     -10.372  -1.532   7.219  1.00  1.09           H  
ATOM    320 HG22 ILE A  22     -10.781  -0.228   6.096  1.00  1.05           H  
ATOM    321 HG23 ILE A  22      -9.174  -0.297   6.829  1.00  1.11           H  
ATOM    322 HD11 ILE A  22      -7.444  -0.836   6.903  1.00  1.17           H  
ATOM    323 HD12 ILE A  22      -6.914  -0.711   5.225  1.00  1.03           H  
ATOM    324 HD13 ILE A  22      -6.195  -1.919   6.291  1.00  1.10           H  
ATOM    325  N   LYS A  23     -12.770  -1.965   5.318  1.00  0.36           N  
ATOM    326  CA  LYS A  23     -14.119  -1.414   5.064  1.00  0.40           C  
ATOM    327  C   LYS A  23     -14.462  -1.236   3.582  1.00  0.40           C  
ATOM    328  O   LYS A  23     -14.885  -2.184   2.920  1.00  0.46           O  
ATOM    329  CB  LYS A  23     -14.341  -0.095   5.818  1.00  0.44           C  
ATOM    330  CG  LYS A  23     -13.077   0.705   6.087  1.00  0.47           C  
ATOM    331  CD  LYS A  23     -13.388   2.089   6.634  1.00  0.64           C  
ATOM    332  CE  LYS A  23     -14.143   2.036   7.955  1.00  1.04           C  
ATOM    333  NZ  LYS A  23     -13.295   1.539   9.071  1.00  1.92           N  
ATOM    334  H   LYS A  23     -12.560  -2.267   6.226  1.00  0.41           H  
ATOM    335  HA  LYS A  23     -14.815  -2.135   5.464  1.00  0.46           H  
ATOM    336  HB2 LYS A  23     -15.005   0.523   5.232  1.00  0.46           H  
ATOM    337  HB3 LYS A  23     -14.812  -0.312   6.766  1.00  0.51           H  
ATOM    338  HG2 LYS A  23     -12.477   0.174   6.810  1.00  0.49           H  
ATOM    339  HG3 LYS A  23     -12.524   0.813   5.166  1.00  0.52           H  
ATOM    340  HD2 LYS A  23     -12.456   2.610   6.789  1.00  1.20           H  
ATOM    341  HD3 LYS A  23     -13.983   2.625   5.910  1.00  1.08           H  
ATOM    342  HE2 LYS A  23     -14.488   3.030   8.196  1.00  1.49           H  
ATOM    343  HE3 LYS A  23     -14.993   1.381   7.840  1.00  1.58           H  
ATOM    344  HZ1 LYS A  23     -13.845   1.516   9.953  1.00  2.39           H  
ATOM    345  HZ2 LYS A  23     -12.478   2.165   9.207  1.00  2.37           H  
ATOM    346  HZ3 LYS A  23     -12.952   0.579   8.866  1.00  2.41           H  
ATOM    347  N   GLY A  24     -14.266  -0.028   3.065  1.00  0.41           N  
ATOM    348  CA  GLY A  24     -14.635   0.253   1.697  1.00  0.50           C  
ATOM    349  C   GLY A  24     -13.546   0.961   0.932  1.00  0.39           C  
ATOM    350  O   GLY A  24     -13.831   1.717  -0.001  1.00  0.43           O  
ATOM    351  H   GLY A  24     -13.867   0.676   3.615  1.00  0.42           H  
ATOM    352  HA2 GLY A  24     -14.868  -0.676   1.198  1.00  0.59           H  
ATOM    353  HA3 GLY A  24     -15.514   0.878   1.699  1.00  0.64           H  
ATOM    354  N   TYR A  25     -12.298   0.741   1.323  1.00  0.31           N  
ATOM    355  CA  TYR A  25     -11.180   1.346   0.610  1.00  0.28           C  
ATOM    356  C   TYR A  25     -11.087   0.774  -0.800  1.00  0.30           C  
ATOM    357  O   TYR A  25     -11.251  -0.427  -1.011  1.00  0.43           O  
ATOM    358  CB  TYR A  25      -9.862   1.129   1.351  1.00  0.30           C  
ATOM    359  CG  TYR A  25      -9.836   1.689   2.756  1.00  0.33           C  
ATOM    360  CD1 TYR A  25     -10.826   2.562   3.184  1.00  0.68           C  
ATOM    361  CD2 TYR A  25      -8.827   1.353   3.652  1.00  0.49           C  
ATOM    362  CE1 TYR A  25     -10.817   3.082   4.461  1.00  0.72           C  
ATOM    363  CE2 TYR A  25      -8.809   1.871   4.931  1.00  0.53           C  
ATOM    364  CZ  TYR A  25      -9.768   2.704   5.343  1.00  0.46           C  
ATOM    365  OH  TYR A  25      -9.797   3.248   6.607  1.00  0.54           O  
ATOM    366  H   TYR A  25     -12.128   0.162   2.107  1.00  0.32           H  
ATOM    367  HA  TYR A  25     -11.371   2.406   0.538  1.00  0.32           H  
ATOM    368  HB2 TYR A  25      -9.668   0.069   1.418  1.00  0.32           H  
ATOM    369  HB3 TYR A  25      -9.066   1.599   0.794  1.00  0.35           H  
ATOM    370  HD1 TYR A  25     -11.617   2.831   2.499  1.00  1.01           H  
ATOM    371  HD2 TYR A  25      -8.042   0.680   3.333  1.00  0.80           H  
ATOM    372  HE1 TYR A  25     -11.596   3.765   4.770  1.00  1.06           H  
ATOM    373  HE2 TYR A  25      -8.015   1.603   5.610  1.00  0.83           H  
ATOM    374  HH  TYR A  25      -8.888   3.305   6.927  1.00  1.19           H  
ATOM    375  N   LYS A  26     -10.821   1.649  -1.753  1.00  0.24           N  
ATOM    376  CA  LYS A  26     -10.849   1.305  -3.165  1.00  0.28           C  
ATOM    377  C   LYS A  26      -9.525   0.702  -3.609  1.00  0.25           C  
ATOM    378  O   LYS A  26      -9.493  -0.232  -4.408  1.00  0.29           O  
ATOM    379  CB  LYS A  26     -11.150   2.561  -3.980  1.00  0.34           C  
ATOM    380  CG  LYS A  26     -11.091   2.356  -5.485  1.00  0.45           C  
ATOM    381  CD  LYS A  26     -11.649   3.560  -6.232  1.00  0.69           C  
ATOM    382  CE  LYS A  26     -10.927   4.844  -5.850  1.00  1.03           C  
ATOM    383  NZ  LYS A  26     -11.506   6.035  -6.521  1.00  1.74           N  
ATOM    384  H   LYS A  26     -10.571   2.570  -1.498  1.00  0.26           H  
ATOM    385  HA  LYS A  26     -11.637   0.584  -3.320  1.00  0.33           H  
ATOM    386  HB2 LYS A  26     -12.137   2.916  -3.724  1.00  0.38           H  
ATOM    387  HB3 LYS A  26     -10.425   3.320  -3.712  1.00  0.35           H  
ATOM    388  HG2 LYS A  26     -10.060   2.206  -5.774  1.00  0.42           H  
ATOM    389  HG3 LYS A  26     -11.670   1.481  -5.742  1.00  0.51           H  
ATOM    390  HD2 LYS A  26     -11.532   3.398  -7.294  1.00  0.96           H  
ATOM    391  HD3 LYS A  26     -12.697   3.664  -5.997  1.00  1.41           H  
ATOM    392  HE2 LYS A  26     -11.002   4.977  -4.782  1.00  1.71           H  
ATOM    393  HE3 LYS A  26      -9.888   4.754  -6.129  1.00  1.36           H  
ATOM    394  HZ1 LYS A  26     -11.489   5.907  -7.552  1.00  2.26           H  
ATOM    395  HZ2 LYS A  26     -10.952   6.883  -6.280  1.00  2.16           H  
ATOM    396  HZ3 LYS A  26     -12.489   6.177  -6.213  1.00  2.18           H  
ATOM    397  N   GLY A  27      -8.433   1.245  -3.101  1.00  0.23           N  
ATOM    398  CA  GLY A  27      -7.132   0.738  -3.466  1.00  0.25           C  
ATOM    399  C   GLY A  27      -6.067   1.107  -2.459  1.00  0.22           C  
ATOM    400  O   GLY A  27      -6.349   1.799  -1.478  1.00  0.23           O  
ATOM    401  H   GLY A  27      -8.513   1.996  -2.471  1.00  0.25           H  
ATOM    402  HA2 GLY A  27      -7.190  -0.337  -3.541  1.00  0.28           H  
ATOM    403  HA3 GLY A  27      -6.855   1.139  -4.429  1.00  0.29           H  
ATOM    404  N   GLY A  28      -4.848   0.647  -2.704  1.00  0.22           N  
ATOM    405  CA  GLY A  28      -3.737   0.951  -1.825  1.00  0.23           C  
ATOM    406  C   GLY A  28      -2.418   0.904  -2.564  1.00  0.26           C  
ATOM    407  O   GLY A  28      -2.271   0.141  -3.519  1.00  0.35           O  
ATOM    408  H   GLY A  28      -4.697   0.095  -3.500  1.00  0.24           H  
ATOM    409  HA2 GLY A  28      -3.874   1.938  -1.411  1.00  0.24           H  
ATOM    410  HA3 GLY A  28      -3.714   0.230  -1.021  1.00  0.23           H  
ATOM    411  N   TYR A  29      -1.464   1.716  -2.138  1.00  0.30           N  
ATOM    412  CA  TYR A  29      -0.185   1.813  -2.829  1.00  0.34           C  
ATOM    413  C   TYR A  29       0.897   2.312  -1.882  1.00  0.31           C  
ATOM    414  O   TYR A  29       0.597   2.918  -0.849  1.00  0.33           O  
ATOM    415  CB  TYR A  29      -0.310   2.765  -4.026  1.00  0.39           C  
ATOM    416  CG  TYR A  29      -0.656   4.194  -3.651  1.00  0.44           C  
ATOM    417  CD1 TYR A  29       0.272   5.218  -3.795  1.00  0.75           C  
ATOM    418  CD2 TYR A  29      -1.913   4.517  -3.157  1.00  0.42           C  
ATOM    419  CE1 TYR A  29      -0.043   6.519  -3.456  1.00  0.89           C  
ATOM    420  CE2 TYR A  29      -2.234   5.813  -2.814  1.00  0.47           C  
ATOM    421  CZ  TYR A  29      -1.298   6.811  -2.966  1.00  0.69           C  
ATOM    422  OH  TYR A  29      -1.621   8.107  -2.633  1.00  0.83           O  
ATOM    423  H   TYR A  29      -1.622   2.270  -1.338  1.00  0.34           H  
ATOM    424  HA  TYR A  29       0.081   0.829  -3.184  1.00  0.36           H  
ATOM    425  HB2 TYR A  29       0.628   2.784  -4.558  1.00  0.44           H  
ATOM    426  HB3 TYR A  29      -1.083   2.399  -4.686  1.00  0.44           H  
ATOM    427  HD1 TYR A  29       1.255   4.985  -4.177  1.00  0.95           H  
ATOM    428  HD2 TYR A  29      -2.645   3.734  -3.035  1.00  0.59           H  
ATOM    429  HE1 TYR A  29       0.692   7.301  -3.573  1.00  1.20           H  
ATOM    430  HE2 TYR A  29      -3.216   6.042  -2.424  1.00  0.53           H  
ATOM    431  HH  TYR A  29      -1.179   8.714  -3.242  1.00  1.13           H  
ATOM    432  N   CYS A  30       2.150   2.063  -2.236  1.00  0.32           N  
ATOM    433  CA  CYS A  30       3.270   2.562  -1.457  1.00  0.31           C  
ATOM    434  C   CYS A  30       3.323   4.079  -1.604  1.00  0.28           C  
ATOM    435  O   CYS A  30       3.533   4.590  -2.705  1.00  0.37           O  
ATOM    436  CB  CYS A  30       4.593   1.957  -1.940  1.00  0.40           C  
ATOM    437  SG  CYS A  30       4.539   0.184  -2.395  1.00  0.58           S  
ATOM    438  H   CYS A  30       2.328   1.541  -3.056  1.00  0.36           H  
ATOM    439  HA  CYS A  30       3.108   2.306  -0.419  1.00  0.34           H  
ATOM    440  HB2 CYS A  30       4.931   2.505  -2.807  1.00  0.52           H  
ATOM    441  HB3 CYS A  30       5.325   2.070  -1.156  1.00  0.46           H  
ATOM    442  N   ALA A  31       3.119   4.807  -0.513  1.00  0.28           N  
ATOM    443  CA  ALA A  31       3.001   6.252  -0.604  1.00  0.31           C  
ATOM    444  C   ALA A  31       4.355   6.936  -0.506  1.00  0.33           C  
ATOM    445  O   ALA A  31       4.640   7.870  -1.249  1.00  0.42           O  
ATOM    446  CB  ALA A  31       2.062   6.769   0.470  1.00  0.34           C  
ATOM    447  H   ALA A  31       3.053   4.364   0.373  1.00  0.35           H  
ATOM    448  HA  ALA A  31       2.565   6.485  -1.565  1.00  0.34           H  
ATOM    449  HB1 ALA A  31       1.849   7.810   0.289  1.00  1.01           H  
ATOM    450  HB2 ALA A  31       2.527   6.661   1.437  1.00  1.05           H  
ATOM    451  HB3 ALA A  31       1.144   6.203   0.446  1.00  1.03           H  
ATOM    452  N   LYS A  32       5.191   6.467   0.407  1.00  0.34           N  
ATOM    453  CA  LYS A  32       6.477   7.103   0.650  1.00  0.41           C  
ATOM    454  C   LYS A  32       7.602   6.080   0.719  1.00  0.48           C  
ATOM    455  O   LYS A  32       8.106   5.766   1.797  1.00  0.64           O  
ATOM    456  CB  LYS A  32       6.436   7.922   1.933  1.00  0.59           C  
ATOM    457  CG  LYS A  32       5.430   9.055   1.878  1.00  0.92           C  
ATOM    458  CD  LYS A  32       5.776  10.138   2.870  1.00  1.32           C  
ATOM    459  CE  LYS A  32       5.643   9.655   4.306  1.00  2.16           C  
ATOM    460  NZ  LYS A  32       5.858  10.752   5.288  1.00  2.82           N  
ATOM    461  H   LYS A  32       4.940   5.675   0.924  1.00  0.36           H  
ATOM    462  HA  LYS A  32       6.670   7.780  -0.167  1.00  0.51           H  
ATOM    463  HB2 LYS A  32       6.175   7.275   2.756  1.00  0.72           H  
ATOM    464  HB3 LYS A  32       7.413   8.343   2.112  1.00  0.78           H  
ATOM    465  HG2 LYS A  32       5.430   9.476   0.885  1.00  1.15           H  
ATOM    466  HG3 LYS A  32       4.449   8.666   2.107  1.00  1.30           H  
ATOM    467  HD2 LYS A  32       6.796  10.437   2.692  1.00  1.45           H  
ATOM    468  HD3 LYS A  32       5.119  10.977   2.713  1.00  1.73           H  
ATOM    469  HE2 LYS A  32       4.653   9.248   4.446  1.00  2.59           H  
ATOM    470  HE3 LYS A  32       6.375   8.880   4.480  1.00  2.65           H  
ATOM    471  HZ1 LYS A  32       6.803  11.168   5.162  1.00  3.07           H  
ATOM    472  HZ2 LYS A  32       5.783  10.385   6.257  1.00  3.31           H  
ATOM    473  HZ3 LYS A  32       5.143  11.496   5.156  1.00  3.20           H  
ATOM    474  N   GLY A  33       7.971   5.538  -0.430  1.00  0.61           N  
ATOM    475  CA  GLY A  33       9.149   4.697  -0.511  1.00  0.86           C  
ATOM    476  C   GLY A  33       8.918   3.304   0.028  1.00  0.91           C  
ATOM    477  O   GLY A  33       9.792   2.729   0.664  1.00  1.69           O  
ATOM    478  H   GLY A  33       7.423   5.694  -1.234  1.00  0.63           H  
ATOM    479  HA2 GLY A  33       9.456   4.624  -1.542  1.00  1.03           H  
ATOM    480  HA3 GLY A  33       9.944   5.160   0.055  1.00  0.96           H  
ATOM    481  N   GLY A  34       7.728   2.769  -0.202  1.00  0.50           N  
ATOM    482  CA  GLY A  34       7.438   1.409   0.217  1.00  0.52           C  
ATOM    483  C   GLY A  34       7.094   1.294   1.692  1.00  0.55           C  
ATOM    484  O   GLY A  34       6.593   0.264   2.136  1.00  0.89           O  
ATOM    485  H   GLY A  34       7.048   3.294  -0.674  1.00  0.89           H  
ATOM    486  HA2 GLY A  34       6.610   1.036  -0.362  1.00  0.53           H  
ATOM    487  HA3 GLY A  34       8.303   0.795   0.016  1.00  0.61           H  
ATOM    488  N   PHE A  35       7.380   2.333   2.457  1.00  0.52           N  
ATOM    489  CA  PHE A  35       7.114   2.320   3.889  1.00  0.61           C  
ATOM    490  C   PHE A  35       5.614   2.350   4.169  1.00  0.63           C  
ATOM    491  O   PHE A  35       5.040   1.372   4.648  1.00  1.09           O  
ATOM    492  CB  PHE A  35       7.804   3.506   4.566  1.00  0.65           C  
ATOM    493  CG  PHE A  35       9.303   3.390   4.591  1.00  0.72           C  
ATOM    494  CD1 PHE A  35      10.072   3.985   3.604  1.00  0.72           C  
ATOM    495  CD2 PHE A  35       9.943   2.692   5.603  1.00  0.93           C  
ATOM    496  CE1 PHE A  35      11.450   3.883   3.625  1.00  0.83           C  
ATOM    497  CE2 PHE A  35      11.319   2.586   5.629  1.00  1.03           C  
ATOM    498  CZ  PHE A  35      12.073   3.169   4.637  1.00  0.93           C  
ATOM    499  H   PHE A  35       7.793   3.124   2.053  1.00  0.70           H  
ATOM    500  HA  PHE A  35       7.520   1.403   4.291  1.00  0.69           H  
ATOM    501  HB2 PHE A  35       7.552   4.411   4.033  1.00  0.60           H  
ATOM    502  HB3 PHE A  35       7.456   3.587   5.585  1.00  0.74           H  
ATOM    503  HD1 PHE A  35       9.585   4.533   2.811  1.00  0.76           H  
ATOM    504  HD2 PHE A  35       9.352   2.225   6.380  1.00  1.09           H  
ATOM    505  HE1 PHE A  35      12.037   4.350   2.850  1.00  0.94           H  
ATOM    506  HE2 PHE A  35      11.805   2.037   6.423  1.00  1.24           H  
ATOM    507  HZ  PHE A  35      13.148   3.083   4.655  1.00  1.04           H  
ATOM    508  N   VAL A  36       4.986   3.466   3.847  1.00  0.40           N  
ATOM    509  CA  VAL A  36       3.566   3.647   4.110  1.00  0.41           C  
ATOM    510  C   VAL A  36       2.726   3.196   2.927  1.00  0.40           C  
ATOM    511  O   VAL A  36       3.047   3.491   1.777  1.00  0.52           O  
ATOM    512  CB  VAL A  36       3.246   5.121   4.450  1.00  0.44           C  
ATOM    513  CG1 VAL A  36       4.028   6.056   3.551  1.00  0.71           C  
ATOM    514  CG2 VAL A  36       1.751   5.412   4.355  1.00  0.79           C  
ATOM    515  H   VAL A  36       5.484   4.187   3.414  1.00  0.61           H  
ATOM    516  HA  VAL A  36       3.311   3.041   4.966  1.00  0.47           H  
ATOM    517  HB  VAL A  36       3.558   5.301   5.459  1.00  0.69           H  
ATOM    518 HG11 VAL A  36       5.083   5.954   3.761  1.00  1.43           H  
ATOM    519 HG12 VAL A  36       3.720   7.075   3.731  1.00  1.25           H  
ATOM    520 HG13 VAL A  36       3.843   5.800   2.521  1.00  1.15           H  
ATOM    521 HG21 VAL A  36       1.561   6.426   4.672  1.00  1.37           H  
ATOM    522 HG22 VAL A  36       1.209   4.728   4.990  1.00  1.29           H  
ATOM    523 HG23 VAL A  36       1.423   5.289   3.330  1.00  1.42           H  
ATOM    524  N   CYS A  37       1.664   2.466   3.216  1.00  0.37           N  
ATOM    525  CA  CYS A  37       0.713   2.071   2.207  1.00  0.39           C  
ATOM    526  C   CYS A  37      -0.565   2.871   2.345  1.00  0.36           C  
ATOM    527  O   CYS A  37      -1.414   2.596   3.198  1.00  0.44           O  
ATOM    528  CB  CYS A  37       0.445   0.577   2.291  1.00  0.49           C  
ATOM    529  SG  CYS A  37       1.854  -0.408   1.708  1.00  1.27           S  
ATOM    530  H   CYS A  37       1.519   2.179   4.138  1.00  0.42           H  
ATOM    531  HA  CYS A  37       1.151   2.292   1.244  1.00  0.41           H  
ATOM    532  HB2 CYS A  37       0.249   0.307   3.318  1.00  0.87           H  
ATOM    533  HB3 CYS A  37      -0.408   0.335   1.687  1.00  1.19           H  
ATOM    534  N   LYS A  38      -0.662   3.885   1.514  1.00  0.32           N  
ATOM    535  CA  LYS A  38      -1.809   4.770   1.485  1.00  0.34           C  
ATOM    536  C   LYS A  38      -3.014   4.059   0.888  1.00  0.31           C  
ATOM    537  O   LYS A  38      -2.882   3.263  -0.042  1.00  0.40           O  
ATOM    538  CB  LYS A  38      -1.459   6.012   0.666  1.00  0.41           C  
ATOM    539  CG  LYS A  38      -2.617   6.972   0.426  1.00  0.61           C  
ATOM    540  CD  LYS A  38      -3.109   7.615   1.707  1.00  0.83           C  
ATOM    541  CE  LYS A  38      -4.226   8.607   1.422  1.00  0.71           C  
ATOM    542  NZ  LYS A  38      -3.754   9.746   0.592  1.00  1.49           N  
ATOM    543  H   LYS A  38       0.068   4.035   0.878  1.00  0.33           H  
ATOM    544  HA  LYS A  38      -2.035   5.063   2.499  1.00  0.36           H  
ATOM    545  HB2 LYS A  38      -0.675   6.548   1.178  1.00  0.40           H  
ATOM    546  HB3 LYS A  38      -1.090   5.689  -0.294  1.00  0.44           H  
ATOM    547  HG2 LYS A  38      -2.291   7.750  -0.248  1.00  1.28           H  
ATOM    548  HG3 LYS A  38      -3.432   6.424  -0.026  1.00  1.31           H  
ATOM    549  HD2 LYS A  38      -3.481   6.846   2.366  1.00  1.49           H  
ATOM    550  HD3 LYS A  38      -2.288   8.135   2.180  1.00  1.49           H  
ATOM    551  HE2 LYS A  38      -5.019   8.093   0.892  1.00  1.17           H  
ATOM    552  HE3 LYS A  38      -4.604   8.985   2.361  1.00  1.07           H  
ATOM    553  HZ1 LYS A  38      -3.456   9.410  -0.345  1.00  1.96           H  
ATOM    554  HZ2 LYS A  38      -2.945  10.213   1.049  1.00  2.06           H  
ATOM    555  HZ3 LYS A  38      -4.516  10.442   0.472  1.00  2.01           H  
ATOM    556  N   CYS A  39      -4.178   4.359   1.426  1.00  0.27           N  
ATOM    557  CA  CYS A  39      -5.423   3.784   0.954  1.00  0.23           C  
ATOM    558  C   CYS A  39      -6.353   4.909   0.536  1.00  0.29           C  
ATOM    559  O   CYS A  39      -6.218   6.038   1.014  1.00  0.36           O  
ATOM    560  CB  CYS A  39      -6.085   2.949   2.052  1.00  0.21           C  
ATOM    561  SG  CYS A  39      -4.994   1.716   2.840  1.00  0.32           S  
ATOM    562  H   CYS A  39      -4.206   5.012   2.154  1.00  0.32           H  
ATOM    563  HA  CYS A  39      -5.209   3.158   0.100  1.00  0.26           H  
ATOM    564  HB2 CYS A  39      -6.441   3.610   2.825  1.00  0.27           H  
ATOM    565  HB3 CYS A  39      -6.927   2.420   1.630  1.00  0.21           H  
ATOM    566  N   TYR A  40      -7.282   4.623  -0.354  1.00  0.30           N  
ATOM    567  CA  TYR A  40      -8.205   5.630  -0.822  1.00  0.39           C  
ATOM    568  C   TYR A  40      -9.556   5.004  -1.109  1.00  0.44           C  
ATOM    569  O   TYR A  40     -10.586   5.590  -0.714  1.00  1.15           O  
ATOM    570  CB  TYR A  40      -7.640   6.334  -2.060  1.00  0.46           C  
ATOM    571  CG  TYR A  40      -7.123   5.404  -3.141  1.00  0.44           C  
ATOM    572  CD1 TYR A  40      -5.786   5.032  -3.179  1.00  0.49           C  
ATOM    573  CD2 TYR A  40      -7.966   4.912  -4.129  1.00  0.46           C  
ATOM    574  CE1 TYR A  40      -5.305   4.199  -4.170  1.00  0.52           C  
ATOM    575  CE2 TYR A  40      -7.491   4.075  -5.122  1.00  0.49           C  
ATOM    576  CZ  TYR A  40      -6.160   3.725  -5.138  1.00  0.51           C  
ATOM    577  OH  TYR A  40      -5.680   2.894  -6.126  1.00  0.58           O  
ATOM    578  OXT TYR A  40      -9.576   3.904  -1.680  1.00  1.15           O  
ATOM    579  H   TYR A  40      -7.356   3.711  -0.712  1.00  0.27           H  
ATOM    580  HA  TYR A  40      -8.324   6.357  -0.031  1.00  0.41           H  
ATOM    581  HB2 TYR A  40      -8.414   6.940  -2.496  1.00  0.53           H  
ATOM    582  HB3 TYR A  40      -6.822   6.973  -1.752  1.00  0.51           H  
ATOM    583  HD1 TYR A  40      -5.116   5.404  -2.418  1.00  0.54           H  
ATOM    584  HD2 TYR A  40      -9.010   5.187  -4.113  1.00  0.49           H  
ATOM    585  HE1 TYR A  40      -4.262   3.921  -4.183  1.00  0.59           H  
ATOM    586  HE2 TYR A  40      -8.162   3.702  -5.881  1.00  0.55           H  
ATOM    587  HH  TYR A  40      -5.025   2.295  -5.746  1.00  1.07           H  
TER     588      TYR A  40                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       4.023  -3.841   8.458  1.00  1.75           N  
ATOM      2  CA  GLY A   1       3.660  -3.388   7.094  1.00  0.95           C  
ATOM      3  C   GLY A   1       2.515  -4.187   6.522  1.00  1.06           C  
ATOM      4  O   GLY A   1       1.986  -5.082   7.181  1.00  2.12           O  
ATOM      5  H1  GLY A   1       4.793  -3.256   8.838  1.00  2.19           H  
ATOM      6  H2  GLY A   1       4.335  -4.832   8.432  1.00  2.29           H  
ATOM      7  H3  GLY A   1       3.201  -3.768   9.088  1.00  2.17           H  
ATOM      8  HA2 GLY A   1       3.378  -2.348   7.129  1.00  1.31           H  
ATOM      9  HA3 GLY A   1       4.519  -3.497   6.449  1.00  1.11           H  
ATOM     10  N   PHE A   2       2.119  -3.855   5.301  1.00  0.58           N  
ATOM     11  CA  PHE A   2       1.043  -4.567   4.627  1.00  0.59           C  
ATOM     12  C   PHE A   2       1.449  -4.900   3.198  1.00  0.60           C  
ATOM     13  O   PHE A   2       0.618  -5.286   2.376  1.00  0.84           O  
ATOM     14  CB  PHE A   2      -0.238  -3.729   4.622  1.00  0.66           C  
ATOM     15  CG  PHE A   2      -0.733  -3.359   5.990  1.00  0.74           C  
ATOM     16  CD1 PHE A   2      -0.474  -2.105   6.520  1.00  0.78           C  
ATOM     17  CD2 PHE A   2      -1.462  -4.263   6.744  1.00  0.89           C  
ATOM     18  CE1 PHE A   2      -0.934  -1.760   7.776  1.00  0.91           C  
ATOM     19  CE2 PHE A   2      -1.924  -3.924   8.001  1.00  1.01           C  
ATOM     20  CZ  PHE A   2      -1.661  -2.671   8.517  1.00  0.99           C  
ATOM     21  H   PHE A   2       2.559  -3.106   4.842  1.00  1.21           H  
ATOM     22  HA  PHE A   2       0.863  -5.486   5.165  1.00  0.71           H  
ATOM     23  HB2 PHE A   2      -0.059  -2.815   4.077  1.00  0.66           H  
ATOM     24  HB3 PHE A   2      -1.021  -4.287   4.129  1.00  0.78           H  
ATOM     25  HD1 PHE A   2       0.094  -1.392   5.941  1.00  0.79           H  
ATOM     26  HD2 PHE A   2      -1.668  -5.242   6.341  1.00  0.98           H  
ATOM     27  HE1 PHE A   2      -0.725  -0.780   8.177  1.00  1.01           H  
ATOM     28  HE2 PHE A   2      -2.492  -4.639   8.575  1.00  1.16           H  
ATOM     29  HZ  PHE A   2      -2.021  -2.403   9.501  1.00  1.11           H  
ATOM     30  N   GLY A   3       2.733  -4.747   2.911  1.00  0.67           N  
ATOM     31  CA  GLY A   3       3.226  -5.006   1.575  1.00  0.77           C  
ATOM     32  C   GLY A   3       4.562  -4.346   1.313  1.00  0.66           C  
ATOM     33  O   GLY A   3       5.558  -5.025   1.054  1.00  0.89           O  
ATOM     34  H   GLY A   3       3.351  -4.467   3.615  1.00  0.83           H  
ATOM     35  HA2 GLY A   3       3.331  -6.073   1.442  1.00  0.90           H  
ATOM     36  HA3 GLY A   3       2.507  -4.634   0.860  1.00  0.95           H  
ATOM     37  N   CYS A   4       4.590  -3.026   1.379  1.00  0.59           N  
ATOM     38  CA  CYS A   4       5.800  -2.277   1.128  1.00  0.61           C  
ATOM     39  C   CYS A   4       6.722  -2.316   2.345  1.00  0.69           C  
ATOM     40  O   CYS A   4       6.559  -1.542   3.285  1.00  1.67           O  
ATOM     41  CB  CYS A   4       5.446  -0.833   0.793  1.00  0.67           C  
ATOM     42  SG  CYS A   4       3.786  -0.612   0.079  1.00  1.06           S  
ATOM     43  H   CYS A   4       3.772  -2.535   1.590  1.00  0.75           H  
ATOM     44  HA  CYS A   4       6.306  -2.723   0.286  1.00  0.80           H  
ATOM     45  HB2 CYS A   4       5.511  -0.229   1.682  1.00  1.23           H  
ATOM     46  HB3 CYS A   4       6.154  -0.469   0.074  1.00  1.15           H  
ATOM     47  N   ASN A   5       7.672  -3.235   2.333  1.00  0.79           N  
ATOM     48  CA  ASN A   5       8.665  -3.320   3.400  1.00  0.74           C  
ATOM     49  C   ASN A   5       9.974  -2.699   2.940  1.00  0.83           C  
ATOM     50  O   ASN A   5      11.055  -3.215   3.213  1.00  1.36           O  
ATOM     51  CB  ASN A   5       8.900  -4.778   3.815  1.00  0.79           C  
ATOM     52  CG  ASN A   5       7.707  -5.408   4.503  1.00  0.85           C  
ATOM     53  OD1 ASN A   5       7.411  -6.585   4.306  1.00  1.68           O  
ATOM     54  ND2 ASN A   5       7.039  -4.644   5.340  1.00  1.09           N  
ATOM     55  H   ASN A   5       7.707  -3.879   1.596  1.00  1.55           H  
ATOM     56  HA  ASN A   5       8.292  -2.759   4.245  1.00  0.73           H  
ATOM     57  HB2 ASN A   5       9.127  -5.363   2.940  1.00  0.91           H  
ATOM     58  HB3 ASN A   5       9.738  -4.816   4.493  1.00  0.87           H  
ATOM     59 HD21 ASN A   5       7.349  -3.723   5.469  1.00  1.77           H  
ATOM     60 HD22 ASN A   5       6.273  -5.031   5.811  1.00  1.13           H  
ATOM     61  N   GLY A   6       9.864  -1.587   2.237  1.00  0.55           N  
ATOM     62  CA  GLY A   6      11.026  -0.945   1.672  1.00  0.55           C  
ATOM     63  C   GLY A   6      10.977  -0.943   0.159  1.00  0.44           C  
ATOM     64  O   GLY A   6      10.303  -1.786  -0.432  1.00  0.50           O  
ATOM     65  H   GLY A   6       8.976  -1.191   2.096  1.00  0.69           H  
ATOM     66  HA2 GLY A   6      11.069   0.076   2.024  1.00  0.65           H  
ATOM     67  HA3 GLY A   6      11.913  -1.469   1.995  1.00  0.64           H  
ATOM     68  N   PRO A   7      11.653   0.022  -0.484  1.00  0.44           N  
ATOM     69  CA  PRO A   7      11.760   0.133  -1.947  1.00  0.51           C  
ATOM     70  C   PRO A   7      12.004  -1.205  -2.647  1.00  0.58           C  
ATOM     71  O   PRO A   7      11.373  -1.510  -3.660  1.00  0.72           O  
ATOM     72  CB  PRO A   7      12.992   1.024  -2.147  1.00  0.58           C  
ATOM     73  CG  PRO A   7      13.435   1.478  -0.791  1.00  0.61           C  
ATOM     74  CD  PRO A   7      12.347   1.129   0.177  1.00  0.55           C  
ATOM     75  HA  PRO A   7      10.885   0.611  -2.380  1.00  0.60           H  
ATOM     76  HB2 PRO A   7      13.766   0.439  -2.620  1.00  0.61           H  
ATOM     77  HB3 PRO A   7      12.736   1.860  -2.778  1.00  0.67           H  
ATOM     78  HG2 PRO A   7      14.347   0.969  -0.519  1.00  0.68           H  
ATOM     79  HG3 PRO A   7      13.596   2.547  -0.801  1.00  0.79           H  
ATOM     80  HD2 PRO A   7      12.769   0.814   1.120  1.00  0.60           H  
ATOM     81  HD3 PRO A   7      11.684   1.969   0.320  1.00  0.71           H  
ATOM     82  N   TRP A   8      12.937  -1.980  -2.102  1.00  0.64           N  
ATOM     83  CA  TRP A   8      13.311  -3.284  -2.656  1.00  0.82           C  
ATOM     84  C   TRP A   8      12.084  -4.169  -2.812  1.00  0.73           C  
ATOM     85  O   TRP A   8      11.975  -4.960  -3.748  1.00  0.87           O  
ATOM     86  CB  TRP A   8      14.306  -3.983  -1.728  1.00  1.03           C  
ATOM     87  CG  TRP A   8      15.058  -3.048  -0.832  1.00  1.12           C  
ATOM     88  CD1 TRP A   8      14.585  -2.446   0.299  1.00  1.06           C  
ATOM     89  CD2 TRP A   8      16.413  -2.617  -0.982  1.00  1.57           C  
ATOM     90  NE1 TRP A   8      15.562  -1.662   0.857  1.00  1.38           N  
ATOM     91  CE2 TRP A   8      16.694  -1.753   0.092  1.00  1.71           C  
ATOM     92  CE3 TRP A   8      17.416  -2.877  -1.918  1.00  1.99           C  
ATOM     93  CZ2 TRP A   8      17.937  -1.150   0.254  1.00  2.22           C  
ATOM     94  CZ3 TRP A   8      18.649  -2.276  -1.757  1.00  2.50           C  
ATOM     95  CH2 TRP A   8      18.900  -1.422  -0.677  1.00  2.60           C  
ATOM     96  H   TRP A   8      13.399  -1.662  -1.300  1.00  0.67           H  
ATOM     97  HA  TRP A   8      13.768  -3.128  -3.621  1.00  1.03           H  
ATOM     98  HB2 TRP A   8      13.773  -4.683  -1.102  1.00  1.17           H  
ATOM     99  HB3 TRP A   8      15.026  -4.521  -2.327  1.00  1.27           H  
ATOM    100  HD1 TRP A   8      13.577  -2.570   0.678  1.00  1.01           H  
ATOM    101  HE1 TRP A   8      15.468  -1.126   1.675  1.00  1.48           H  
ATOM    102  HE3 TRP A   8      17.240  -3.534  -2.757  1.00  1.99           H  
ATOM    103  HZ2 TRP A   8      18.147  -0.488   1.082  1.00  2.38           H  
ATOM    104  HZ3 TRP A   8      19.436  -2.464  -2.471  1.00  2.86           H  
ATOM    105  HH2 TRP A   8      19.878  -0.972  -0.592  1.00  3.03           H  
ATOM    106  N   GLN A   9      11.167  -4.013  -1.877  1.00  0.64           N  
ATOM    107  CA  GLN A   9       9.929  -4.763  -1.868  1.00  0.79           C  
ATOM    108  C   GLN A   9       8.910  -4.032  -2.731  1.00  0.82           C  
ATOM    109  O   GLN A   9       8.604  -4.462  -3.842  1.00  1.45           O  
ATOM    110  CB  GLN A   9       9.421  -4.868  -0.430  1.00  1.02           C  
ATOM    111  CG  GLN A   9      10.515  -5.212   0.571  1.00  0.92           C  
ATOM    112  CD  GLN A   9      10.762  -6.698   0.693  1.00  1.36           C  
ATOM    113  OE1 GLN A   9       9.867  -7.512   0.469  1.00  1.86           O  
ATOM    114  NE2 GLN A   9      11.970  -7.064   1.079  1.00  2.02           N  
ATOM    115  H   GLN A   9      11.319  -3.347  -1.175  1.00  0.62           H  
ATOM    116  HA  GLN A   9      10.113  -5.748  -2.268  1.00  0.89           H  
ATOM    117  HB2 GLN A   9       8.981  -3.925  -0.142  1.00  1.40           H  
ATOM    118  HB3 GLN A   9       8.665  -5.639  -0.382  1.00  1.28           H  
ATOM    119  HG2 GLN A   9      11.430  -4.745   0.245  1.00  0.92           H  
ATOM    120  HG3 GLN A   9      10.249  -4.817   1.537  1.00  1.11           H  
ATOM    121 HE21 GLN A   9      12.629  -6.362   1.264  1.00  2.45           H  
ATOM    122 HE22 GLN A   9      12.160  -8.022   1.166  1.00  2.35           H  
ATOM    123  N   GLU A  10       8.435  -2.897  -2.215  1.00  0.51           N  
ATOM    124  CA  GLU A  10       7.499  -2.022  -2.917  1.00  0.50           C  
ATOM    125  C   GLU A  10       6.336  -2.805  -3.535  1.00  0.52           C  
ATOM    126  O   GLU A  10       5.927  -2.544  -4.671  1.00  0.85           O  
ATOM    127  CB  GLU A  10       8.238  -1.236  -3.996  1.00  0.56           C  
ATOM    128  CG  GLU A  10       7.637   0.127  -4.263  1.00  0.65           C  
ATOM    129  CD  GLU A  10       8.210   0.786  -5.499  1.00  1.27           C  
ATOM    130  OE1 GLU A  10       9.231   1.502  -5.378  1.00  1.65           O  
ATOM    131  OE2 GLU A  10       7.650   0.595  -6.596  1.00  1.86           O  
ATOM    132  H   GLU A  10       8.755  -2.619  -1.332  1.00  0.82           H  
ATOM    133  HA  GLU A  10       7.100  -1.327  -2.196  1.00  0.59           H  
ATOM    134  HB2 GLU A  10       9.265  -1.099  -3.689  1.00  0.77           H  
ATOM    135  HB3 GLU A  10       8.218  -1.801  -4.915  1.00  0.76           H  
ATOM    136  HG2 GLU A  10       6.579   0.016  -4.390  1.00  0.88           H  
ATOM    137  HG3 GLU A  10       7.828   0.762  -3.408  1.00  0.92           H  
ATOM    138  N   ASP A  11       5.815  -3.770  -2.787  1.00  0.55           N  
ATOM    139  CA  ASP A  11       4.694  -4.575  -3.247  1.00  0.65           C  
ATOM    140  C   ASP A  11       3.409  -3.765  -3.201  1.00  0.81           C  
ATOM    141  O   ASP A  11       2.724  -3.712  -2.176  1.00  1.37           O  
ATOM    142  CB  ASP A  11       4.566  -5.846  -2.408  1.00  0.69           C  
ATOM    143  CG  ASP A  11       5.650  -6.856  -2.726  1.00  1.39           C  
ATOM    144  OD1 ASP A  11       5.431  -7.708  -3.612  1.00  2.14           O  
ATOM    145  OD2 ASP A  11       6.727  -6.802  -2.096  1.00  1.72           O  
ATOM    146  H   ASP A  11       6.198  -3.951  -1.907  1.00  0.78           H  
ATOM    147  HA  ASP A  11       4.889  -4.851  -4.272  1.00  0.78           H  
ATOM    148  HB2 ASP A  11       4.637  -5.590  -1.360  1.00  1.14           H  
ATOM    149  HB3 ASP A  11       3.609  -6.302  -2.598  1.00  0.79           H  
ATOM    150  N   ASP A  12       3.098  -3.137  -4.325  1.00  0.69           N  
ATOM    151  CA  ASP A  12       1.978  -2.214  -4.425  1.00  0.85           C  
ATOM    152  C   ASP A  12       0.655  -2.939  -4.262  1.00  0.65           C  
ATOM    153  O   ASP A  12      -0.230  -2.488  -3.534  1.00  0.75           O  
ATOM    154  CB  ASP A  12       2.025  -1.494  -5.776  1.00  1.17           C  
ATOM    155  CG  ASP A  12       1.445  -2.294  -6.931  1.00  1.59           C  
ATOM    156  OD1 ASP A  12       2.136  -3.204  -7.440  1.00  2.02           O  
ATOM    157  OD2 ASP A  12       0.298  -2.014  -7.337  1.00  2.01           O  
ATOM    158  H   ASP A  12       3.646  -3.296  -5.122  1.00  0.89           H  
ATOM    159  HA  ASP A  12       2.076  -1.484  -3.636  1.00  1.00           H  
ATOM    160  HB2 ASP A  12       1.489  -0.568  -5.703  1.00  1.50           H  
ATOM    161  HB3 ASP A  12       3.052  -1.291  -6.005  1.00  1.51           H  
ATOM    162  N   LEU A  13       0.537  -4.067  -4.935  1.00  0.47           N  
ATOM    163  CA  LEU A  13      -0.697  -4.830  -4.926  1.00  0.35           C  
ATOM    164  C   LEU A  13      -0.992  -5.384  -3.542  1.00  0.27           C  
ATOM    165  O   LEU A  13      -2.143  -5.476  -3.153  1.00  0.28           O  
ATOM    166  CB  LEU A  13      -0.656  -5.962  -5.947  1.00  0.41           C  
ATOM    167  CG  LEU A  13      -2.002  -6.650  -6.190  1.00  0.44           C  
ATOM    168  CD1 LEU A  13      -2.998  -5.671  -6.788  1.00  0.47           C  
ATOM    169  CD2 LEU A  13      -1.829  -7.862  -7.090  1.00  0.54           C  
ATOM    170  H   LEU A  13       1.295  -4.371  -5.479  1.00  0.52           H  
ATOM    171  HA  LEU A  13      -1.493  -4.152  -5.197  1.00  0.39           H  
ATOM    172  HB2 LEU A  13      -0.298  -5.559  -6.883  1.00  0.49           H  
ATOM    173  HB3 LEU A  13       0.044  -6.705  -5.603  1.00  0.44           H  
ATOM    174  HG  LEU A  13      -2.404  -6.986  -5.243  1.00  0.42           H  
ATOM    175 HD11 LEU A  13      -3.926  -6.183  -6.994  1.00  1.12           H  
ATOM    176 HD12 LEU A  13      -2.600  -5.267  -7.705  1.00  1.07           H  
ATOM    177 HD13 LEU A  13      -3.178  -4.868  -6.088  1.00  1.09           H  
ATOM    178 HD21 LEU A  13      -1.419  -7.551  -8.040  1.00  0.98           H  
ATOM    179 HD22 LEU A  13      -2.790  -8.332  -7.250  1.00  1.08           H  
ATOM    180 HD23 LEU A  13      -1.159  -8.568  -6.621  1.00  1.22           H  
ATOM    181  N   LYS A  14       0.045  -5.752  -2.802  1.00  0.27           N  
ATOM    182  CA  LYS A  14      -0.127  -6.203  -1.424  1.00  0.29           C  
ATOM    183  C   LYS A  14      -0.802  -5.121  -0.591  1.00  0.29           C  
ATOM    184  O   LYS A  14      -1.732  -5.396   0.168  1.00  0.31           O  
ATOM    185  CB  LYS A  14       1.228  -6.553  -0.807  1.00  0.36           C  
ATOM    186  CG  LYS A  14       1.649  -8.000  -0.996  1.00  0.98           C  
ATOM    187  CD  LYS A  14       0.936  -8.922  -0.018  1.00  0.82           C  
ATOM    188  CE  LYS A  14       1.422  -8.711   1.411  1.00  1.05           C  
ATOM    189  NZ  LYS A  14       2.852  -9.082   1.577  1.00  1.82           N  
ATOM    190  H   LYS A  14       0.947  -5.725  -3.190  1.00  0.31           H  
ATOM    191  HA  LYS A  14      -0.762  -7.084  -1.437  1.00  0.31           H  
ATOM    192  HB2 LYS A  14       1.984  -5.924  -1.253  1.00  0.76           H  
ATOM    193  HB3 LYS A  14       1.186  -6.348   0.253  1.00  0.58           H  
ATOM    194  HG2 LYS A  14       1.410  -8.306  -2.003  1.00  1.63           H  
ATOM    195  HG3 LYS A  14       2.715  -8.078  -0.837  1.00  1.54           H  
ATOM    196  HD2 LYS A  14      -0.125  -8.722  -0.059  1.00  1.03           H  
ATOM    197  HD3 LYS A  14       1.121  -9.946  -0.304  1.00  1.14           H  
ATOM    198  HE2 LYS A  14       1.302  -7.667   1.672  1.00  1.31           H  
ATOM    199  HE3 LYS A  14       0.823  -9.317   2.073  1.00  1.55           H  
ATOM    200  HZ1 LYS A  14       3.450  -8.505   0.955  1.00  2.31           H  
ATOM    201  HZ2 LYS A  14       2.996 -10.084   1.337  1.00  2.32           H  
ATOM    202  HZ3 LYS A  14       3.149  -8.929   2.563  1.00  2.22           H  
ATOM    203  N   CYS A  15      -0.333  -3.891  -0.748  1.00  0.32           N  
ATOM    204  CA  CYS A  15      -0.916  -2.765  -0.037  1.00  0.35           C  
ATOM    205  C   CYS A  15      -2.327  -2.507  -0.548  1.00  0.27           C  
ATOM    206  O   CYS A  15      -3.266  -2.327   0.231  1.00  0.28           O  
ATOM    207  CB  CYS A  15      -0.054  -1.516  -0.213  1.00  0.46           C  
ATOM    208  SG  CYS A  15      -0.666  -0.071   0.705  1.00  1.33           S  
ATOM    209  H   CYS A  15       0.418  -3.737  -1.362  1.00  0.34           H  
ATOM    210  HA  CYS A  15      -0.962  -3.019   1.012  1.00  0.42           H  
ATOM    211  HB2 CYS A  15       0.948  -1.724   0.130  1.00  0.76           H  
ATOM    212  HB3 CYS A  15      -0.023  -1.252  -1.261  1.00  1.09           H  
ATOM    213  N   HIS A  16      -2.464  -2.519  -1.869  1.00  0.23           N  
ATOM    214  CA  HIS A  16      -3.751  -2.358  -2.526  1.00  0.20           C  
ATOM    215  C   HIS A  16      -4.742  -3.399  -2.011  1.00  0.20           C  
ATOM    216  O   HIS A  16      -5.841  -3.060  -1.582  1.00  0.22           O  
ATOM    217  CB  HIS A  16      -3.550  -2.484  -4.043  1.00  0.25           C  
ATOM    218  CG  HIS A  16      -4.803  -2.392  -4.862  1.00  0.28           C  
ATOM    219  ND1 HIS A  16      -5.307  -1.205  -5.352  1.00  0.31           N  
ATOM    220  CD2 HIS A  16      -5.644  -3.360  -5.288  1.00  0.33           C  
ATOM    221  CE1 HIS A  16      -6.410  -1.451  -6.035  1.00  0.35           C  
ATOM    222  NE2 HIS A  16      -6.635  -2.751  -6.015  1.00  0.37           N  
ATOM    223  H   HIS A  16      -1.660  -2.638  -2.426  1.00  0.25           H  
ATOM    224  HA  HIS A  16      -4.123  -1.372  -2.298  1.00  0.21           H  
ATOM    225  HB2 HIS A  16      -2.889  -1.700  -4.373  1.00  0.28           H  
ATOM    226  HB3 HIS A  16      -3.091  -3.440  -4.252  1.00  0.28           H  
ATOM    227  HD1 HIS A  16      -4.897  -0.318  -5.252  1.00  0.33           H  
ATOM    228  HD2 HIS A  16      -5.548  -4.420  -5.094  1.00  0.37           H  
ATOM    229  HE1 HIS A  16      -7.034  -0.709  -6.509  1.00  0.39           H  
ATOM    230  HE2 HIS A  16      -7.236  -3.219  -6.641  1.00  0.43           H  
ATOM    231  N   ASN A  17      -4.318  -4.654  -2.043  1.00  0.21           N  
ATOM    232  CA  ASN A  17      -5.123  -5.788  -1.596  1.00  0.25           C  
ATOM    233  C   ASN A  17      -5.554  -5.643  -0.144  1.00  0.25           C  
ATOM    234  O   ASN A  17      -6.693  -5.953   0.202  1.00  0.31           O  
ATOM    235  CB  ASN A  17      -4.334  -7.089  -1.777  1.00  0.30           C  
ATOM    236  CG  ASN A  17      -4.411  -7.629  -3.188  1.00  0.37           C  
ATOM    237  OD1 ASN A  17      -5.404  -7.433  -3.893  1.00  0.54           O  
ATOM    238  ND2 ASN A  17      -3.364  -8.316  -3.609  1.00  0.42           N  
ATOM    239  H   ASN A  17      -3.416  -4.833  -2.390  1.00  0.22           H  
ATOM    240  HA  ASN A  17      -6.006  -5.829  -2.216  1.00  0.27           H  
ATOM    241  HB2 ASN A  17      -3.295  -6.900  -1.550  1.00  0.27           H  
ATOM    242  HB3 ASN A  17      -4.708  -7.837  -1.100  1.00  0.36           H  
ATOM    243 HD21 ASN A  17      -2.611  -8.438  -2.992  1.00  0.50           H  
ATOM    244 HD22 ASN A  17      -3.376  -8.666  -4.519  1.00  0.47           H  
ATOM    245  N   HIS A  18      -4.646  -5.171   0.701  1.00  0.24           N  
ATOM    246  CA  HIS A  18      -4.954  -4.959   2.108  1.00  0.27           C  
ATOM    247  C   HIS A  18      -6.127  -3.997   2.267  1.00  0.24           C  
ATOM    248  O   HIS A  18      -7.058  -4.257   3.029  1.00  0.32           O  
ATOM    249  CB  HIS A  18      -3.715  -4.431   2.847  1.00  0.31           C  
ATOM    250  CG  HIS A  18      -4.024  -3.619   4.071  1.00  0.35           C  
ATOM    251  ND1 HIS A  18      -4.619  -4.135   5.203  1.00  0.42           N  
ATOM    252  CD2 HIS A  18      -3.842  -2.302   4.312  1.00  0.36           C  
ATOM    253  CE1 HIS A  18      -4.794  -3.168   6.083  1.00  0.46           C  
ATOM    254  NE2 HIS A  18      -4.328  -2.048   5.569  1.00  0.43           N  
ATOM    255  H   HIS A  18      -3.745  -4.960   0.370  1.00  0.23           H  
ATOM    256  HA  HIS A  18      -5.231  -5.911   2.528  1.00  0.33           H  
ATOM    257  HB2 HIS A  18      -3.109  -5.268   3.154  1.00  0.36           H  
ATOM    258  HB3 HIS A  18      -3.143  -3.810   2.172  1.00  0.28           H  
ATOM    259  HD1 HIS A  18      -4.872  -5.076   5.345  1.00  0.45           H  
ATOM    260  HD2 HIS A  18      -3.398  -1.585   3.636  1.00  0.35           H  
ATOM    261  HE1 HIS A  18      -5.256  -3.273   7.051  1.00  0.52           H  
ATOM    262  HE2 HIS A  18      -4.391  -1.160   5.991  1.00  0.49           H  
ATOM    263  N   CYS A  19      -6.081  -2.898   1.536  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -7.103  -1.871   1.646  1.00  0.18           C  
ATOM    265  C   CYS A  19      -8.415  -2.329   1.012  1.00  0.17           C  
ATOM    266  O   CYS A  19      -9.475  -1.779   1.301  1.00  0.23           O  
ATOM    267  CB  CYS A  19      -6.614  -0.575   1.001  1.00  0.21           C  
ATOM    268  SG  CYS A  19      -5.002  -0.005   1.635  1.00  0.43           S  
ATOM    269  H   CYS A  19      -5.337  -2.770   0.905  1.00  0.16           H  
ATOM    270  HA  CYS A  19      -7.274  -1.694   2.696  1.00  0.25           H  
ATOM    271  HB2 CYS A  19      -6.515  -0.726  -0.064  1.00  0.26           H  
ATOM    272  HB3 CYS A  19      -7.337   0.205   1.185  1.00  0.20           H  
ATOM    273  N   LYS A  20      -8.348  -3.358   0.169  1.00  0.22           N  
ATOM    274  CA  LYS A  20      -9.544  -3.899  -0.471  1.00  0.30           C  
ATOM    275  C   LYS A  20     -10.449  -4.545   0.573  1.00  0.32           C  
ATOM    276  O   LYS A  20     -11.675  -4.507   0.469  1.00  0.42           O  
ATOM    277  CB  LYS A  20      -9.177  -4.940  -1.530  1.00  0.43           C  
ATOM    278  CG  LYS A  20      -8.216  -4.429  -2.587  1.00  0.58           C  
ATOM    279  CD  LYS A  20      -8.836  -3.388  -3.506  1.00  0.37           C  
ATOM    280  CE  LYS A  20      -9.608  -4.013  -4.666  1.00  0.41           C  
ATOM    281  NZ  LYS A  20     -10.796  -4.788  -4.222  1.00  0.98           N  
ATOM    282  H   LYS A  20      -7.475  -3.762  -0.025  1.00  0.26           H  
ATOM    283  HA  LYS A  20     -10.066  -3.085  -0.943  1.00  0.36           H  
ATOM    284  HB2 LYS A  20      -8.720  -5.788  -1.041  1.00  0.48           H  
ATOM    285  HB3 LYS A  20     -10.078  -5.267  -2.023  1.00  0.45           H  
ATOM    286  HG2 LYS A  20      -7.377  -3.976  -2.084  1.00  0.93           H  
ATOM    287  HG3 LYS A  20      -7.873  -5.264  -3.181  1.00  0.96           H  
ATOM    288  HD2 LYS A  20      -9.508  -2.771  -2.931  1.00  0.76           H  
ATOM    289  HD3 LYS A  20      -8.042  -2.773  -3.908  1.00  0.51           H  
ATOM    290  HE2 LYS A  20      -9.936  -3.224  -5.325  1.00  0.92           H  
ATOM    291  HE3 LYS A  20      -8.941  -4.671  -5.204  1.00  0.96           H  
ATOM    292  HZ1 LYS A  20     -11.414  -4.193  -3.634  1.00  1.50           H  
ATOM    293  HZ2 LYS A  20     -10.502  -5.618  -3.670  1.00  1.54           H  
ATOM    294  HZ3 LYS A  20     -11.339  -5.114  -5.048  1.00  1.59           H  
ATOM    295  N   SER A  21      -9.824  -5.121   1.592  1.00  0.33           N  
ATOM    296  CA  SER A  21     -10.543  -5.845   2.629  1.00  0.44           C  
ATOM    297  C   SER A  21     -11.048  -4.893   3.715  1.00  0.40           C  
ATOM    298  O   SER A  21     -11.689  -5.320   4.679  1.00  0.50           O  
ATOM    299  CB  SER A  21      -9.628  -6.912   3.239  1.00  0.57           C  
ATOM    300  OG  SER A  21     -10.309  -7.693   4.208  1.00  1.35           O  
ATOM    301  H   SER A  21      -8.845  -5.055   1.649  1.00  0.31           H  
ATOM    302  HA  SER A  21     -11.390  -6.330   2.168  1.00  0.52           H  
ATOM    303  HB2 SER A  21      -9.272  -7.566   2.457  1.00  0.93           H  
ATOM    304  HB3 SER A  21      -8.786  -6.430   3.712  1.00  1.16           H  
ATOM    305  HG  SER A  21     -11.018  -7.167   4.601  1.00  1.93           H  
ATOM    306  N   ILE A  22     -10.761  -3.607   3.561  1.00  0.31           N  
ATOM    307  CA  ILE A  22     -11.206  -2.614   4.525  1.00  0.32           C  
ATOM    308  C   ILE A  22     -12.464  -1.913   4.022  1.00  0.32           C  
ATOM    309  O   ILE A  22     -12.554  -1.577   2.841  1.00  0.36           O  
ATOM    310  CB  ILE A  22     -10.121  -1.555   4.808  1.00  0.32           C  
ATOM    311  CG1 ILE A  22      -8.780  -2.210   5.140  1.00  0.36           C  
ATOM    312  CG2 ILE A  22     -10.550  -0.652   5.956  1.00  0.38           C  
ATOM    313  CD1 ILE A  22      -7.670  -1.214   5.355  1.00  0.41           C  
ATOM    314  H   ILE A  22     -10.244  -3.319   2.779  1.00  0.27           H  
ATOM    315  HA  ILE A  22     -11.435  -3.125   5.449  1.00  0.39           H  
ATOM    316  HB  ILE A  22     -10.013  -0.946   3.928  1.00  0.28           H  
ATOM    317 HG12 ILE A  22      -8.885  -2.781   6.046  1.00  0.42           H  
ATOM    318 HG13 ILE A  22      -8.488  -2.869   4.336  1.00  0.32           H  
ATOM    319 HG21 ILE A  22      -9.709  -0.054   6.276  1.00  1.09           H  
ATOM    320 HG22 ILE A  22     -10.902  -1.254   6.780  1.00  1.05           H  
ATOM    321 HG23 ILE A  22     -11.342  -0.001   5.619  1.00  1.11           H  
ATOM    322 HD11 ILE A  22      -7.523  -0.639   4.455  1.00  1.17           H  
ATOM    323 HD12 ILE A  22      -6.757  -1.736   5.605  1.00  1.03           H  
ATOM    324 HD13 ILE A  22      -7.939  -0.552   6.163  1.00  1.10           H  
ATOM    325  N   LYS A  23     -13.389  -1.679   4.960  1.00  0.36           N  
ATOM    326  CA  LYS A  23     -14.736  -1.113   4.716  1.00  0.40           C  
ATOM    327  C   LYS A  23     -15.077  -0.866   3.242  1.00  0.40           C  
ATOM    328  O   LYS A  23     -15.453  -1.791   2.522  1.00  0.46           O  
ATOM    329  CB  LYS A  23     -14.941   0.172   5.528  1.00  0.44           C  
ATOM    330  CG  LYS A  23     -13.658   0.937   5.812  1.00  0.47           C  
ATOM    331  CD  LYS A  23     -13.894   2.188   6.646  1.00  0.64           C  
ATOM    332  CE  LYS A  23     -14.459   1.864   8.024  1.00  1.04           C  
ATOM    333  NZ  LYS A  23     -15.945   1.786   8.025  1.00  1.92           N  
ATOM    334  H   LYS A  23     -13.143  -1.885   5.886  1.00  0.41           H  
ATOM    335  HA  LYS A  23     -15.440  -1.843   5.087  1.00  0.46           H  
ATOM    336  HB2 LYS A  23     -15.602   0.823   4.978  1.00  0.46           H  
ATOM    337  HB3 LYS A  23     -15.400  -0.083   6.471  1.00  0.51           H  
ATOM    338  HG2 LYS A  23     -12.987   0.289   6.353  1.00  0.49           H  
ATOM    339  HG3 LYS A  23     -13.204   1.223   4.873  1.00  0.52           H  
ATOM    340  HD2 LYS A  23     -12.953   2.703   6.771  1.00  1.20           H  
ATOM    341  HD3 LYS A  23     -14.588   2.829   6.124  1.00  1.08           H  
ATOM    342  HE2 LYS A  23     -14.062   0.912   8.342  1.00  1.49           H  
ATOM    343  HE3 LYS A  23     -14.147   2.630   8.715  1.00  1.58           H  
ATOM    344  HZ1 LYS A  23     -16.352   2.718   7.822  1.00  2.39           H  
ATOM    345  HZ2 LYS A  23     -16.287   1.471   8.956  1.00  2.37           H  
ATOM    346  HZ3 LYS A  23     -16.275   1.113   7.307  1.00  2.41           H  
ATOM    347  N   GLY A  24     -14.938   0.376   2.797  1.00  0.41           N  
ATOM    348  CA  GLY A  24     -15.283   0.716   1.434  1.00  0.50           C  
ATOM    349  C   GLY A  24     -14.132   1.353   0.694  1.00  0.39           C  
ATOM    350  O   GLY A  24     -14.336   2.157  -0.215  1.00  0.43           O  
ATOM    351  H   GLY A  24     -14.601   1.071   3.402  1.00  0.42           H  
ATOM    352  HA2 GLY A  24     -15.582  -0.181   0.914  1.00  0.59           H  
ATOM    353  HA3 GLY A  24     -16.114   1.406   1.447  1.00  0.64           H  
ATOM    354  N   TYR A  25     -12.919   0.999   1.085  1.00  0.31           N  
ATOM    355  CA  TYR A  25     -11.729   1.533   0.436  1.00  0.28           C  
ATOM    356  C   TYR A  25     -11.631   1.038  -1.004  1.00  0.30           C  
ATOM    357  O   TYR A  25     -12.127  -0.038  -1.347  1.00  0.43           O  
ATOM    358  CB  TYR A  25     -10.467   1.142   1.206  1.00  0.30           C  
ATOM    359  CG  TYR A  25     -10.338   1.789   2.570  1.00  0.33           C  
ATOM    360  CD1 TYR A  25     -11.289   2.686   3.044  1.00  0.68           C  
ATOM    361  CD2 TYR A  25      -9.252   1.498   3.382  1.00  0.49           C  
ATOM    362  CE1 TYR A  25     -11.157   3.272   4.288  1.00  0.72           C  
ATOM    363  CE2 TYR A  25      -9.115   2.078   4.626  1.00  0.53           C  
ATOM    364  CZ  TYR A  25     -10.069   2.964   5.074  1.00  0.46           C  
ATOM    365  OH  TYR A  25      -9.930   3.549   6.312  1.00  0.54           O  
ATOM    366  H   TYR A  25     -12.821   0.360   1.825  1.00  0.32           H  
ATOM    367  HA  TYR A  25     -11.815   2.610   0.425  1.00  0.32           H  
ATOM    368  HB2 TYR A  25     -10.463   0.073   1.351  1.00  0.32           H  
ATOM    369  HB3 TYR A  25      -9.601   1.423   0.625  1.00  0.35           H  
ATOM    370  HD1 TYR A  25     -12.142   2.923   2.425  1.00  1.01           H  
ATOM    371  HD2 TYR A  25      -8.505   0.804   3.028  1.00  0.80           H  
ATOM    372  HE1 TYR A  25     -11.907   3.964   4.639  1.00  1.06           H  
ATOM    373  HE2 TYR A  25      -8.264   1.828   5.244  1.00  0.83           H  
ATOM    374  HH  TYR A  25     -10.778   3.534   6.774  1.00  1.19           H  
ATOM    375  N   LYS A  26     -10.992   1.844  -1.836  1.00  0.24           N  
ATOM    376  CA  LYS A  26     -10.846   1.550  -3.249  1.00  0.28           C  
ATOM    377  C   LYS A  26      -9.580   0.742  -3.492  1.00  0.25           C  
ATOM    378  O   LYS A  26      -9.597  -0.276  -4.184  1.00  0.29           O  
ATOM    379  CB  LYS A  26     -10.787   2.858  -4.037  1.00  0.34           C  
ATOM    380  CG  LYS A  26     -10.437   2.681  -5.501  1.00  0.45           C  
ATOM    381  CD  LYS A  26     -10.358   4.020  -6.212  1.00  0.69           C  
ATOM    382  CE  LYS A  26      -9.728   3.880  -7.586  1.00  1.03           C  
ATOM    383  NZ  LYS A  26      -9.623   5.188  -8.283  1.00  1.74           N  
ATOM    384  H   LYS A  26     -10.584   2.669  -1.482  1.00  0.26           H  
ATOM    385  HA  LYS A  26     -11.702   0.977  -3.570  1.00  0.33           H  
ATOM    386  HB2 LYS A  26     -11.745   3.347  -3.975  1.00  0.38           H  
ATOM    387  HB3 LYS A  26     -10.037   3.497  -3.586  1.00  0.35           H  
ATOM    388  HG2 LYS A  26      -9.480   2.184  -5.576  1.00  0.42           H  
ATOM    389  HG3 LYS A  26     -11.198   2.075  -5.971  1.00  0.51           H  
ATOM    390  HD2 LYS A  26     -11.355   4.416  -6.322  1.00  0.96           H  
ATOM    391  HD3 LYS A  26      -9.763   4.696  -5.619  1.00  1.41           H  
ATOM    392  HE2 LYS A  26      -8.740   3.465  -7.468  1.00  1.71           H  
ATOM    393  HE3 LYS A  26     -10.333   3.212  -8.178  1.00  1.36           H  
ATOM    394  HZ1 LYS A  26     -10.567   5.603  -8.412  1.00  2.26           H  
ATOM    395  HZ2 LYS A  26      -9.182   5.063  -9.217  1.00  2.16           H  
ATOM    396  HZ3 LYS A  26      -9.041   5.846  -7.725  1.00  2.18           H  
ATOM    397  N   GLY A  27      -8.484   1.209  -2.920  1.00  0.23           N  
ATOM    398  CA  GLY A  27      -7.219   0.539  -3.092  1.00  0.25           C  
ATOM    399  C   GLY A  27      -6.182   1.024  -2.104  1.00  0.22           C  
ATOM    400  O   GLY A  27      -6.511   1.722  -1.148  1.00  0.23           O  
ATOM    401  H   GLY A  27      -8.536   2.030  -2.370  1.00  0.25           H  
ATOM    402  HA2 GLY A  27      -7.362  -0.524  -2.967  1.00  0.28           H  
ATOM    403  HA3 GLY A  27      -6.860   0.727  -4.093  1.00  0.29           H  
ATOM    404  N   GLY A  28      -4.933   0.665  -2.348  1.00  0.22           N  
ATOM    405  CA  GLY A  28      -3.842   1.096  -1.498  1.00  0.23           C  
ATOM    406  C   GLY A  28      -2.543   1.158  -2.269  1.00  0.26           C  
ATOM    407  O   GLY A  28      -2.451   0.591  -3.361  1.00  0.35           O  
ATOM    408  H   GLY A  28      -4.741   0.106  -3.124  1.00  0.24           H  
ATOM    409  HA2 GLY A  28      -4.067   2.076  -1.107  1.00  0.24           H  
ATOM    410  HA3 GLY A  28      -3.734   0.402  -0.679  1.00  0.23           H  
ATOM    411  N   TYR A  29      -1.547   1.841  -1.723  1.00  0.30           N  
ATOM    412  CA  TYR A  29      -0.269   1.987  -2.406  1.00  0.34           C  
ATOM    413  C   TYR A  29       0.816   2.453  -1.443  1.00  0.31           C  
ATOM    414  O   TYR A  29       0.529   2.980  -0.362  1.00  0.33           O  
ATOM    415  CB  TYR A  29      -0.391   2.977  -3.574  1.00  0.39           C  
ATOM    416  CG  TYR A  29      -0.568   4.424  -3.161  1.00  0.44           C  
ATOM    417  CD1 TYR A  29       0.363   5.385  -3.534  1.00  0.75           C  
ATOM    418  CD2 TYR A  29      -1.659   4.829  -2.404  1.00  0.42           C  
ATOM    419  CE1 TYR A  29       0.209   6.707  -3.166  1.00  0.89           C  
ATOM    420  CE2 TYR A  29      -1.820   6.148  -2.031  1.00  0.47           C  
ATOM    421  CZ  TYR A  29      -0.884   7.084  -2.415  1.00  0.69           C  
ATOM    422  OH  TYR A  29      -1.039   8.403  -2.048  1.00  0.83           O  
ATOM    423  H   TYR A  29      -1.668   2.247  -0.831  1.00  0.34           H  
ATOM    424  HA  TYR A  29       0.008   1.019  -2.797  1.00  0.36           H  
ATOM    425  HB2 TYR A  29       0.501   2.916  -4.175  1.00  0.44           H  
ATOM    426  HB3 TYR A  29      -1.243   2.700  -4.178  1.00  0.44           H  
ATOM    427  HD1 TYR A  29       1.218   5.087  -4.122  1.00  0.95           H  
ATOM    428  HD2 TYR A  29      -2.389   4.093  -2.103  1.00  0.59           H  
ATOM    429  HE1 TYR A  29       0.945   7.439  -3.466  1.00  1.20           H  
ATOM    430  HE2 TYR A  29      -2.678   6.440  -1.443  1.00  0.53           H  
ATOM    431  HH  TYR A  29      -1.099   8.467  -1.089  1.00  1.13           H  
ATOM    432  N   CYS A  30       2.060   2.252  -1.847  1.00  0.32           N  
ATOM    433  CA  CYS A  30       3.207   2.664  -1.058  1.00  0.31           C  
ATOM    434  C   CYS A  30       3.421   4.169  -1.215  1.00  0.28           C  
ATOM    435  O   CYS A  30       3.962   4.622  -2.221  1.00  0.37           O  
ATOM    436  CB  CYS A  30       4.445   1.897  -1.530  1.00  0.40           C  
ATOM    437  SG  CYS A  30       4.163   0.108  -1.780  1.00  0.58           S  
ATOM    438  H   CYS A  30       2.214   1.814  -2.712  1.00  0.36           H  
ATOM    439  HA  CYS A  30       3.011   2.436  -0.022  1.00  0.34           H  
ATOM    440  HB2 CYS A  30       4.777   2.309  -2.470  1.00  0.52           H  
ATOM    441  HB3 CYS A  30       5.230   2.007  -0.798  1.00  0.46           H  
ATOM    442  N   ALA A  31       3.006   4.940  -0.212  1.00  0.28           N  
ATOM    443  CA  ALA A  31       2.949   6.395  -0.346  1.00  0.31           C  
ATOM    444  C   ALA A  31       4.339   7.023  -0.388  1.00  0.33           C  
ATOM    445  O   ALA A  31       4.589   7.940  -1.168  1.00  0.42           O  
ATOM    446  CB  ALA A  31       2.123   7.000   0.776  1.00  0.34           C  
ATOM    447  H   ALA A  31       2.743   4.521   0.643  1.00  0.35           H  
ATOM    448  HA  ALA A  31       2.447   6.615  -1.277  1.00  0.34           H  
ATOM    449  HB1 ALA A  31       2.656   6.900   1.709  1.00  1.01           H  
ATOM    450  HB2 ALA A  31       1.177   6.484   0.846  1.00  1.05           H  
ATOM    451  HB3 ALA A  31       1.949   8.046   0.571  1.00  1.03           H  
ATOM    452  N   LYS A  32       5.243   6.529   0.445  1.00  0.34           N  
ATOM    453  CA  LYS A  32       6.608   7.045   0.473  1.00  0.41           C  
ATOM    454  C   LYS A  32       7.537   6.138  -0.322  1.00  0.48           C  
ATOM    455  O   LYS A  32       8.567   5.684   0.180  1.00  0.64           O  
ATOM    456  CB  LYS A  32       7.116   7.185   1.912  1.00  0.59           C  
ATOM    457  CG  LYS A  32       6.354   8.209   2.742  1.00  0.92           C  
ATOM    458  CD  LYS A  32       6.389   9.589   2.107  1.00  1.32           C  
ATOM    459  CE  LYS A  32       5.753  10.635   3.008  1.00  2.16           C  
ATOM    460  NZ  LYS A  32       6.513  10.816   4.275  1.00  2.82           N  
ATOM    461  H   LYS A  32       4.988   5.806   1.051  1.00  0.36           H  
ATOM    462  HA  LYS A  32       6.599   8.019   0.008  1.00  0.51           H  
ATOM    463  HB2 LYS A  32       7.034   6.227   2.404  1.00  0.72           H  
ATOM    464  HB3 LYS A  32       8.154   7.478   1.887  1.00  0.78           H  
ATOM    465  HG2 LYS A  32       5.327   7.892   2.831  1.00  1.15           H  
ATOM    466  HG3 LYS A  32       6.801   8.263   3.724  1.00  1.30           H  
ATOM    467  HD2 LYS A  32       7.416   9.864   1.920  1.00  1.45           H  
ATOM    468  HD3 LYS A  32       5.847   9.556   1.173  1.00  1.73           H  
ATOM    469  HE2 LYS A  32       5.725  11.576   2.479  1.00  2.59           H  
ATOM    470  HE3 LYS A  32       4.746  10.325   3.243  1.00  2.65           H  
ATOM    471  HZ1 LYS A  32       6.060  11.547   4.860  1.00  3.07           H  
ATOM    472  HZ2 LYS A  32       7.488  11.112   4.069  1.00  3.31           H  
ATOM    473  HZ3 LYS A  32       6.539   9.926   4.811  1.00  3.20           H  
ATOM    474  N   GLY A  33       7.145   5.848  -1.549  1.00  0.61           N  
ATOM    475  CA  GLY A  33       7.967   5.051  -2.432  1.00  0.86           C  
ATOM    476  C   GLY A  33       7.727   3.578  -2.232  1.00  0.91           C  
ATOM    477  O   GLY A  33       7.256   2.889  -3.128  1.00  1.69           O  
ATOM    478  H   GLY A  33       6.276   6.159  -1.856  1.00  0.63           H  
ATOM    479  HA2 GLY A  33       7.739   5.312  -3.455  1.00  1.03           H  
ATOM    480  HA3 GLY A  33       9.007   5.268  -2.237  1.00  0.96           H  
ATOM    481  N   GLY A  34       8.018   3.111  -1.032  1.00  0.50           N  
ATOM    482  CA  GLY A  34       7.877   1.699  -0.726  1.00  0.52           C  
ATOM    483  C   GLY A  34       7.890   1.423   0.758  1.00  0.55           C  
ATOM    484  O   GLY A  34       8.262   0.336   1.186  1.00  0.89           O  
ATOM    485  H   GLY A  34       8.328   3.740  -0.345  1.00  0.89           H  
ATOM    486  HA2 GLY A  34       6.949   1.341  -1.141  1.00  0.53           H  
ATOM    487  HA3 GLY A  34       8.690   1.157  -1.183  1.00  0.61           H  
ATOM    488  N   PHE A  35       7.478   2.397   1.547  1.00  0.52           N  
ATOM    489  CA  PHE A  35       7.498   2.254   2.995  1.00  0.61           C  
ATOM    490  C   PHE A  35       6.091   2.145   3.565  1.00  0.63           C  
ATOM    491  O   PHE A  35       5.670   1.081   4.013  1.00  1.09           O  
ATOM    492  CB  PHE A  35       8.221   3.443   3.629  1.00  0.65           C  
ATOM    493  CG  PHE A  35       9.714   3.394   3.473  1.00  0.72           C  
ATOM    494  CD1 PHE A  35      10.339   4.103   2.461  1.00  0.72           C  
ATOM    495  CD2 PHE A  35      10.491   2.639   4.336  1.00  0.93           C  
ATOM    496  CE1 PHE A  35      11.710   4.061   2.313  1.00  0.83           C  
ATOM    497  CE2 PHE A  35      11.864   2.592   4.193  1.00  1.03           C  
ATOM    498  CZ  PHE A  35      12.475   3.298   3.187  1.00  0.93           C  
ATOM    499  H   PHE A  35       7.152   3.227   1.151  1.00  0.70           H  
ATOM    500  HA  PHE A  35       8.039   1.345   3.233  1.00  0.69           H  
ATOM    501  HB2 PHE A  35       7.872   4.353   3.164  1.00  0.60           H  
ATOM    502  HB3 PHE A  35       7.992   3.477   4.683  1.00  0.74           H  
ATOM    503  HD1 PHE A  35       9.741   4.694   1.784  1.00  0.76           H  
ATOM    504  HD2 PHE A  35      10.013   2.082   5.129  1.00  1.09           H  
ATOM    505  HE1 PHE A  35      12.186   4.618   1.519  1.00  0.94           H  
ATOM    506  HE2 PHE A  35      12.459   2.000   4.874  1.00  1.24           H  
ATOM    507  HZ  PHE A  35      13.549   3.261   3.076  1.00  1.04           H  
ATOM    508  N   VAL A  36       5.368   3.250   3.532  1.00  0.40           N  
ATOM    509  CA  VAL A  36       4.051   3.319   4.139  1.00  0.41           C  
ATOM    510  C   VAL A  36       2.964   2.827   3.190  1.00  0.40           C  
ATOM    511  O   VAL A  36       2.939   3.178   2.009  1.00  0.52           O  
ATOM    512  CB  VAL A  36       3.739   4.756   4.610  1.00  0.44           C  
ATOM    513  CG1 VAL A  36       4.076   5.755   3.524  1.00  0.71           C  
ATOM    514  CG2 VAL A  36       2.286   4.898   5.040  1.00  0.79           C  
ATOM    515  H   VAL A  36       5.730   4.042   3.092  1.00  0.61           H  
ATOM    516  HA  VAL A  36       4.060   2.680   5.007  1.00  0.47           H  
ATOM    517  HB  VAL A  36       4.363   4.972   5.459  1.00  0.69           H  
ATOM    518 HG11 VAL A  36       3.757   6.740   3.829  1.00  1.43           H  
ATOM    519 HG12 VAL A  36       3.575   5.476   2.611  1.00  1.25           H  
ATOM    520 HG13 VAL A  36       5.146   5.756   3.363  1.00  1.15           H  
ATOM    521 HG21 VAL A  36       2.091   4.234   5.870  1.00  1.37           H  
ATOM    522 HG22 VAL A  36       1.640   4.642   4.214  1.00  1.29           H  
ATOM    523 HG23 VAL A  36       2.098   5.918   5.342  1.00  1.42           H  
ATOM    524  N   CYS A  37       2.074   2.012   3.732  1.00  0.37           N  
ATOM    525  CA  CYS A  37       0.952   1.476   2.992  1.00  0.39           C  
ATOM    526  C   CYS A  37      -0.287   2.317   3.259  1.00  0.36           C  
ATOM    527  O   CYS A  37      -0.952   2.164   4.285  1.00  0.44           O  
ATOM    528  CB  CYS A  37       0.700   0.021   3.400  1.00  0.49           C  
ATOM    529  SG  CYS A  37      -0.763  -0.731   2.620  1.00  1.27           S  
ATOM    530  H   CYS A  37       2.168   1.771   4.671  1.00  0.42           H  
ATOM    531  HA  CYS A  37       1.190   1.515   1.941  1.00  0.41           H  
ATOM    532  HB2 CYS A  37       1.559  -0.575   3.127  1.00  0.87           H  
ATOM    533  HB3 CYS A  37       0.563  -0.025   4.471  1.00  1.19           H  
ATOM    534  N   LYS A  38      -0.564   3.232   2.353  1.00  0.32           N  
ATOM    535  CA  LYS A  38      -1.736   4.086   2.460  1.00  0.34           C  
ATOM    536  C   LYS A  38      -2.884   3.501   1.643  1.00  0.31           C  
ATOM    537  O   LYS A  38      -2.663   2.687   0.750  1.00  0.40           O  
ATOM    538  CB  LYS A  38      -1.419   5.497   1.959  1.00  0.41           C  
ATOM    539  CG  LYS A  38      -2.570   6.471   2.150  1.00  0.61           C  
ATOM    540  CD  LYS A  38      -2.453   7.665   1.231  1.00  0.83           C  
ATOM    541  CE  LYS A  38      -3.725   8.497   1.237  1.00  0.71           C  
ATOM    542  NZ  LYS A  38      -3.570   9.753   0.460  1.00  1.49           N  
ATOM    543  H   LYS A  38       0.032   3.330   1.582  1.00  0.33           H  
ATOM    544  HA  LYS A  38      -2.027   4.132   3.499  1.00  0.36           H  
ATOM    545  HB2 LYS A  38      -0.560   5.872   2.493  1.00  0.40           H  
ATOM    546  HB3 LYS A  38      -1.186   5.449   0.906  1.00  0.44           H  
ATOM    547  HG2 LYS A  38      -3.496   5.961   1.937  1.00  1.28           H  
ATOM    548  HG3 LYS A  38      -2.573   6.813   3.174  1.00  1.31           H  
ATOM    549  HD2 LYS A  38      -1.625   8.278   1.550  1.00  1.49           H  
ATOM    550  HD3 LYS A  38      -2.276   7.306   0.232  1.00  1.49           H  
ATOM    551  HE2 LYS A  38      -4.523   7.913   0.798  1.00  1.17           H  
ATOM    552  HE3 LYS A  38      -3.977   8.742   2.258  1.00  1.07           H  
ATOM    553  HZ1 LYS A  38      -2.760  10.300   0.820  1.00  1.96           H  
ATOM    554  HZ2 LYS A  38      -4.427  10.334   0.544  1.00  2.06           H  
ATOM    555  HZ3 LYS A  38      -3.410   9.538  -0.544  1.00  2.01           H  
ATOM    556  N   CYS A  39      -4.098   3.934   1.939  1.00  0.27           N  
ATOM    557  CA  CYS A  39      -5.274   3.479   1.218  1.00  0.23           C  
ATOM    558  C   CYS A  39      -5.988   4.673   0.603  1.00  0.29           C  
ATOM    559  O   CYS A  39      -5.830   5.805   1.067  1.00  0.36           O  
ATOM    560  CB  CYS A  39      -6.231   2.731   2.150  1.00  0.21           C  
ATOM    561  SG  CYS A  39      -5.472   1.351   3.072  1.00  0.32           S  
ATOM    562  H   CYS A  39      -4.207   4.604   2.645  1.00  0.32           H  
ATOM    563  HA  CYS A  39      -4.953   2.816   0.430  1.00  0.26           H  
ATOM    564  HB2 CYS A  39      -6.629   3.426   2.872  1.00  0.27           H  
ATOM    565  HB3 CYS A  39      -7.044   2.327   1.566  1.00  0.21           H  
ATOM    566  N   TYR A  40      -6.763   4.425  -0.435  1.00  0.30           N  
ATOM    567  CA  TYR A  40      -7.517   5.469  -1.097  1.00  0.39           C  
ATOM    568  C   TYR A  40      -8.891   4.943  -1.467  1.00  0.44           C  
ATOM    569  O   TYR A  40      -9.855   5.735  -1.473  1.00  1.15           O  
ATOM    570  CB  TYR A  40      -6.768   5.985  -2.334  1.00  0.46           C  
ATOM    571  CG  TYR A  40      -6.290   4.899  -3.282  1.00  0.44           C  
ATOM    572  CD1 TYR A  40      -4.998   4.382  -3.204  1.00  0.49           C  
ATOM    573  CD2 TYR A  40      -7.138   4.389  -4.256  1.00  0.46           C  
ATOM    574  CE1 TYR A  40      -4.572   3.395  -4.074  1.00  0.52           C  
ATOM    575  CE2 TYR A  40      -6.718   3.401  -5.124  1.00  0.49           C  
ATOM    576  CZ  TYR A  40      -5.393   2.906  -5.006  1.00  0.51           C  
ATOM    577  OH  TYR A  40      -5.009   1.933  -5.907  1.00  0.58           O  
ATOM    578  OXT TYR A  40      -9.004   3.725  -1.708  1.00  1.15           O  
ATOM    579  H   TYR A  40      -6.847   3.503  -0.767  1.00  0.27           H  
ATOM    580  HA  TYR A  40      -7.636   6.281  -0.395  1.00  0.41           H  
ATOM    581  HB2 TYR A  40      -7.420   6.638  -2.888  1.00  0.53           H  
ATOM    582  HB3 TYR A  40      -5.901   6.546  -2.006  1.00  0.51           H  
ATOM    583  HD1 TYR A  40      -4.321   4.764  -2.453  1.00  0.54           H  
ATOM    584  HD2 TYR A  40      -8.143   4.776  -4.329  1.00  0.49           H  
ATOM    585  HE1 TYR A  40      -3.567   3.007  -3.999  1.00  0.59           H  
ATOM    586  HE2 TYR A  40      -7.394   3.022  -5.876  1.00  0.55           H  
ATOM    587  HH  TYR A  40      -4.565   1.233  -5.410  1.00  1.07           H  
TER     588      TYR A  40                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       3.543  -1.973   6.568  1.00  1.75           N  
ATOM      2  CA  GLY A   1       4.028  -2.807   5.442  1.00  0.95           C  
ATOM      3  C   GLY A   1       2.900  -3.299   4.564  1.00  1.06           C  
ATOM      4  O   GLY A   1       2.469  -2.595   3.651  1.00  2.12           O  
ATOM      5  H1  GLY A   1       4.349  -1.609   7.113  1.00  2.19           H  
ATOM      6  H2  GLY A   1       2.944  -2.540   7.201  1.00  2.29           H  
ATOM      7  H3  GLY A   1       2.991  -1.169   6.208  1.00  2.17           H  
ATOM      8  HA2 GLY A   1       4.709  -2.225   4.841  1.00  1.31           H  
ATOM      9  HA3 GLY A   1       4.556  -3.660   5.839  1.00  1.11           H  
ATOM     10  N   PHE A   2       2.430  -4.516   4.842  1.00  0.58           N  
ATOM     11  CA  PHE A   2       1.320  -5.131   4.109  1.00  0.59           C  
ATOM     12  C   PHE A   2       1.635  -5.263   2.625  1.00  0.60           C  
ATOM     13  O   PHE A   2       0.737  -5.301   1.787  1.00  0.84           O  
ATOM     14  CB  PHE A   2       0.035  -4.324   4.292  1.00  0.66           C  
ATOM     15  CG  PHE A   2      -0.360  -4.141   5.724  1.00  0.74           C  
ATOM     16  CD1 PHE A   2       0.025  -3.008   6.416  1.00  0.78           C  
ATOM     17  CD2 PHE A   2      -1.123  -5.095   6.372  1.00  0.89           C  
ATOM     18  CE1 PHE A   2      -0.344  -2.828   7.734  1.00  0.91           C  
ATOM     19  CE2 PHE A   2      -1.495  -4.923   7.690  1.00  1.01           C  
ATOM     20  CZ  PHE A   2      -1.106  -3.786   8.371  1.00  0.99           C  
ATOM     21  H   PHE A   2       2.847  -5.025   5.577  1.00  1.21           H  
ATOM     22  HA  PHE A   2       1.170  -6.119   4.517  1.00  0.71           H  
ATOM     23  HB2 PHE A   2       0.167  -3.346   3.857  1.00  0.66           H  
ATOM     24  HB3 PHE A   2      -0.774  -4.831   3.787  1.00  0.78           H  
ATOM     25  HD1 PHE A   2       0.623  -2.262   5.915  1.00  0.79           H  
ATOM     26  HD2 PHE A   2      -1.425  -5.984   5.838  1.00  0.98           H  
ATOM     27  HE1 PHE A   2      -0.039  -1.940   8.263  1.00  1.01           H  
ATOM     28  HE2 PHE A   2      -2.094  -5.671   8.183  1.00  1.16           H  
ATOM     29  HZ  PHE A   2      -1.396  -3.648   9.402  1.00  1.11           H  
ATOM     30  N   GLY A   3       2.913  -5.341   2.306  1.00  0.67           N  
ATOM     31  CA  GLY A   3       3.323  -5.443   0.923  1.00  0.77           C  
ATOM     32  C   GLY A   3       4.407  -4.450   0.577  1.00  0.66           C  
ATOM     33  O   GLY A   3       5.347  -4.776  -0.148  1.00  0.89           O  
ATOM     34  H   GLY A   3       3.589  -5.328   3.021  1.00  0.83           H  
ATOM     35  HA2 GLY A   3       3.690  -6.442   0.738  1.00  0.90           H  
ATOM     36  HA3 GLY A   3       2.468  -5.261   0.290  1.00  0.95           H  
ATOM     37  N   CYS A   4       4.277  -3.236   1.097  1.00  0.59           N  
ATOM     38  CA  CYS A   4       5.267  -2.205   0.881  1.00  0.61           C  
ATOM     39  C   CYS A   4       6.562  -2.544   1.617  1.00  0.69           C  
ATOM     40  O   CYS A   4       7.532  -2.949   0.995  1.00  1.67           O  
ATOM     41  CB  CYS A   4       4.715  -0.867   1.351  1.00  0.67           C  
ATOM     42  SG  CYS A   4       3.311  -0.243   0.375  1.00  1.06           S  
ATOM     43  H   CYS A   4       3.492  -3.023   1.637  1.00  0.75           H  
ATOM     44  HA  CYS A   4       5.468  -2.151  -0.178  1.00  0.80           H  
ATOM     45  HB2 CYS A   4       4.390  -0.960   2.370  1.00  1.23           H  
ATOM     46  HB3 CYS A   4       5.495  -0.140   1.303  1.00  1.15           H  
ATOM     47  N   ASN A   5       6.567  -2.364   2.936  1.00  0.79           N  
ATOM     48  CA  ASN A   5       7.669  -2.815   3.797  1.00  0.74           C  
ATOM     49  C   ASN A   5       9.038  -2.331   3.324  1.00  0.83           C  
ATOM     50  O   ASN A   5      10.024  -3.067   3.403  1.00  1.36           O  
ATOM     51  CB  ASN A   5       7.698  -4.343   3.878  1.00  0.79           C  
ATOM     52  CG  ASN A   5       6.357  -4.951   4.234  1.00  0.85           C  
ATOM     53  OD1 ASN A   5       5.544  -5.256   3.364  1.00  1.68           O  
ATOM     54  ND2 ASN A   5       6.115  -5.133   5.517  1.00  1.09           N  
ATOM     55  H   ASN A   5       5.810  -1.903   3.350  1.00  1.55           H  
ATOM     56  HA  ASN A   5       7.491  -2.415   4.784  1.00  0.73           H  
ATOM     57  HB2 ASN A   5       8.020  -4.746   2.921  1.00  0.91           H  
ATOM     58  HB3 ASN A   5       8.411  -4.634   4.633  1.00  0.87           H  
ATOM     59 HD21 ASN A   5       6.805  -4.863   6.158  1.00  1.77           H  
ATOM     60 HD22 ASN A   5       5.263  -5.545   5.778  1.00  1.13           H  
ATOM     61  N   GLY A   6       9.100  -1.107   2.839  1.00  0.55           N  
ATOM     62  CA  GLY A   6      10.366  -0.547   2.428  1.00  0.55           C  
ATOM     63  C   GLY A   6      10.585  -0.600   0.928  1.00  0.44           C  
ATOM     64  O   GLY A   6       9.812  -1.225   0.199  1.00  0.50           O  
ATOM     65  H   GLY A   6       8.277  -0.580   2.748  1.00  0.69           H  
ATOM     66  HA2 GLY A   6      10.406   0.485   2.747  1.00  0.65           H  
ATOM     67  HA3 GLY A   6      11.161  -1.092   2.916  1.00  0.64           H  
ATOM     68  N   PRO A   7      11.649   0.061   0.454  1.00  0.44           N  
ATOM     69  CA  PRO A   7      11.999   0.153  -0.972  1.00  0.51           C  
ATOM     70  C   PRO A   7      12.101  -1.198  -1.676  1.00  0.58           C  
ATOM     71  O   PRO A   7      11.647  -1.358  -2.812  1.00  0.72           O  
ATOM     72  CB  PRO A   7      13.387   0.815  -0.962  1.00  0.58           C  
ATOM     73  CG  PRO A   7      13.835   0.830   0.460  1.00  0.61           C  
ATOM     74  CD  PRO A   7      12.592   0.810   1.290  1.00  0.55           C  
ATOM     75  HA  PRO A   7      11.307   0.782  -1.507  1.00  0.60           H  
ATOM     76  HB2 PRO A   7      14.059   0.227  -1.567  1.00  0.61           H  
ATOM     77  HB3 PRO A   7      13.315   1.815  -1.362  1.00  0.67           H  
ATOM     78  HG2 PRO A   7      14.435  -0.046   0.667  1.00  0.68           H  
ATOM     79  HG3 PRO A   7      14.403   1.727   0.656  1.00  0.79           H  
ATOM     80  HD2 PRO A   7      12.768   0.302   2.225  1.00  0.60           H  
ATOM     81  HD3 PRO A   7      12.238   1.816   1.463  1.00  0.71           H  
ATOM     82  N   TRP A   8      12.705  -2.157  -0.994  1.00  0.64           N  
ATOM     83  CA  TRP A   8      13.036  -3.447  -1.578  1.00  0.82           C  
ATOM     84  C   TRP A   8      11.788  -4.202  -2.003  1.00  0.73           C  
ATOM     85  O   TRP A   8      11.772  -4.867  -3.039  1.00  0.87           O  
ATOM     86  CB  TRP A   8      13.809  -4.281  -0.562  1.00  1.03           C  
ATOM     87  CG  TRP A   8      14.799  -3.480   0.219  1.00  1.12           C  
ATOM     88  CD1 TRP A   8      14.542  -2.747   1.337  1.00  1.06           C  
ATOM     89  CD2 TRP A   8      16.193  -3.322  -0.056  1.00  1.57           C  
ATOM     90  NE1 TRP A   8      15.692  -2.143   1.780  1.00  1.38           N  
ATOM     91  CE2 TRP A   8      16.720  -2.483   0.942  1.00  1.71           C  
ATOM     92  CE3 TRP A   8      17.045  -3.811  -1.047  1.00  1.99           C  
ATOM     93  CZ2 TRP A   8      18.063  -2.123   0.975  1.00  2.22           C  
ATOM     94  CZ3 TRP A   8      18.378  -3.453  -1.013  1.00  2.50           C  
ATOM     95  CH2 TRP A   8      18.876  -2.616  -0.007  1.00  2.60           C  
ATOM     96  H   TRP A   8      12.941  -1.993  -0.058  1.00  0.67           H  
ATOM     97  HA  TRP A   8      13.659  -3.278  -2.442  1.00  1.03           H  
ATOM     98  HB2 TRP A   8      13.116  -4.727   0.135  1.00  1.17           H  
ATOM     99  HB3 TRP A   8      14.344  -5.058  -1.078  1.00  1.27           H  
ATOM    100  HD1 TRP A   8      13.564  -2.661   1.790  1.00  1.01           H  
ATOM    101  HE1 TRP A   8      15.766  -1.564   2.570  1.00  1.48           H  
ATOM    102  HE3 TRP A   8      16.678  -4.457  -1.830  1.00  1.99           H  
ATOM    103  HZ2 TRP A   8      18.462  -1.478   1.745  1.00  2.38           H  
ATOM    104  HZ3 TRP A   8      19.052  -3.821  -1.771  1.00  2.86           H  
ATOM    105  HH2 TRP A   8      19.925  -2.361  -0.022  1.00  3.03           H  
ATOM    106  N   GLN A   9      10.740  -4.084  -1.208  1.00  0.64           N  
ATOM    107  CA  GLN A   9       9.529  -4.841  -1.455  1.00  0.79           C  
ATOM    108  C   GLN A   9       8.580  -4.016  -2.318  1.00  0.82           C  
ATOM    109  O   GLN A   9       8.420  -4.304  -3.506  1.00  1.45           O  
ATOM    110  CB  GLN A   9       8.873  -5.249  -0.132  1.00  1.02           C  
ATOM    111  CG  GLN A   9       9.869  -5.430   1.009  1.00  0.92           C  
ATOM    112  CD  GLN A   9       9.456  -6.494   2.004  1.00  1.36           C  
ATOM    113  OE1 GLN A   9       8.757  -7.447   1.660  1.00  1.86           O  
ATOM    114  NE2 GLN A   9       9.913  -6.356   3.236  1.00  2.02           N  
ATOM    115  H   GLN A   9      10.773  -3.456  -0.454  1.00  0.62           H  
ATOM    116  HA  GLN A   9       9.805  -5.731  -2.001  1.00  0.89           H  
ATOM    117  HB2 GLN A   9       8.160  -4.490   0.154  1.00  1.40           H  
ATOM    118  HB3 GLN A   9       8.352  -6.183  -0.276  1.00  1.28           H  
ATOM    119  HG2 GLN A   9      10.821  -5.697   0.602  1.00  0.92           H  
ATOM    120  HG3 GLN A   9       9.967  -4.489   1.536  1.00  1.11           H  
ATOM    121 HE21 GLN A   9      10.489  -5.584   3.432  1.00  2.45           H  
ATOM    122 HE22 GLN A   9       9.654  -7.022   3.907  1.00  2.35           H  
ATOM    123  N   GLU A  10       7.983  -2.985  -1.713  1.00  0.51           N  
ATOM    124  CA  GLU A  10       7.158  -2.004  -2.428  1.00  0.50           C  
ATOM    125  C   GLU A  10       6.189  -2.695  -3.390  1.00  0.52           C  
ATOM    126  O   GLU A  10       6.188  -2.427  -4.591  1.00  0.85           O  
ATOM    127  CB  GLU A  10       8.074  -1.020  -3.170  1.00  0.56           C  
ATOM    128  CG  GLU A  10       7.518   0.393  -3.309  1.00  0.65           C  
ATOM    129  CD  GLU A  10       6.609   0.578  -4.512  1.00  1.27           C  
ATOM    130  OE1 GLU A  10       7.058   0.337  -5.649  1.00  1.65           O  
ATOM    131  OE2 GLU A  10       5.431   0.945  -4.326  1.00  1.86           O  
ATOM    132  H   GLU A  10       8.104  -2.875  -0.742  1.00  0.82           H  
ATOM    133  HA  GLU A  10       6.585  -1.459  -1.694  1.00  0.59           H  
ATOM    134  HB2 GLU A  10       9.014  -0.958  -2.641  1.00  0.77           H  
ATOM    135  HB3 GLU A  10       8.260  -1.407  -4.162  1.00  0.76           H  
ATOM    136  HG2 GLU A  10       6.954   0.626  -2.418  1.00  0.88           H  
ATOM    137  HG3 GLU A  10       8.346   1.081  -3.396  1.00  0.92           H  
ATOM    138  N   ASP A  11       5.383  -3.607  -2.860  1.00  0.55           N  
ATOM    139  CA  ASP A  11       4.450  -4.365  -3.683  1.00  0.65           C  
ATOM    140  C   ASP A  11       3.170  -3.571  -3.901  1.00  0.81           C  
ATOM    141  O   ASP A  11       2.476  -3.202  -2.950  1.00  1.37           O  
ATOM    142  CB  ASP A  11       4.125  -5.713  -3.040  1.00  0.69           C  
ATOM    143  CG  ASP A  11       3.439  -6.657  -4.009  1.00  1.39           C  
ATOM    144  OD1 ASP A  11       2.240  -6.448  -4.295  1.00  2.14           O  
ATOM    145  OD2 ASP A  11       4.083  -7.620  -4.473  1.00  1.72           O  
ATOM    146  H   ASP A  11       5.417  -3.773  -1.893  1.00  0.78           H  
ATOM    147  HA  ASP A  11       4.917  -4.537  -4.640  1.00  0.78           H  
ATOM    148  HB2 ASP A  11       5.041  -6.175  -2.702  1.00  1.14           H  
ATOM    149  HB3 ASP A  11       3.472  -5.554  -2.195  1.00  0.79           H  
ATOM    150  N   ASP A  12       2.878  -3.313  -5.169  1.00  0.69           N  
ATOM    151  CA  ASP A  12       1.741  -2.500  -5.566  1.00  0.85           C  
ATOM    152  C   ASP A  12       0.422  -3.173  -5.218  1.00  0.65           C  
ATOM    153  O   ASP A  12      -0.418  -2.598  -4.528  1.00  0.75           O  
ATOM    154  CB  ASP A  12       1.778  -2.246  -7.072  1.00  1.17           C  
ATOM    155  CG  ASP A  12       3.045  -1.562  -7.541  1.00  1.59           C  
ATOM    156  OD1 ASP A  12       3.073  -0.318  -7.601  1.00  2.02           O  
ATOM    157  OD2 ASP A  12       4.015  -2.271  -7.876  1.00  2.01           O  
ATOM    158  H   ASP A  12       3.455  -3.676  -5.871  1.00  0.89           H  
ATOM    159  HA  ASP A  12       1.802  -1.558  -5.048  1.00  1.00           H  
ATOM    160  HB2 ASP A  12       1.696  -3.189  -7.587  1.00  1.50           H  
ATOM    161  HB3 ASP A  12       0.941  -1.626  -7.340  1.00  1.51           H  
ATOM    162  N   LEU A  13       0.241  -4.394  -5.698  1.00  0.47           N  
ATOM    163  CA  LEU A  13      -1.040  -5.061  -5.582  1.00  0.35           C  
ATOM    164  C   LEU A  13      -1.306  -5.530  -4.160  1.00  0.27           C  
ATOM    165  O   LEU A  13      -2.448  -5.543  -3.725  1.00  0.28           O  
ATOM    166  CB  LEU A  13      -1.127  -6.237  -6.548  1.00  0.41           C  
ATOM    167  CG  LEU A  13      -2.539  -6.792  -6.755  1.00  0.44           C  
ATOM    168  CD1 LEU A  13      -3.452  -5.726  -7.343  1.00  0.47           C  
ATOM    169  CD2 LEU A  13      -2.504  -8.017  -7.655  1.00  0.54           C  
ATOM    170  H   LEU A  13       0.984  -4.854  -6.139  1.00  0.52           H  
ATOM    171  HA  LEU A  13      -1.800  -4.341  -5.849  1.00  0.39           H  
ATOM    172  HB2 LEU A  13      -0.735  -5.918  -7.503  1.00  0.49           H  
ATOM    173  HB3 LEU A  13      -0.504  -7.031  -6.168  1.00  0.44           H  
ATOM    174  HG  LEU A  13      -2.947  -7.088  -5.798  1.00  0.42           H  
ATOM    175 HD11 LEU A  13      -3.534  -4.902  -6.649  1.00  1.12           H  
ATOM    176 HD12 LEU A  13      -4.430  -6.147  -7.519  1.00  1.07           H  
ATOM    177 HD13 LEU A  13      -3.038  -5.372  -8.275  1.00  1.09           H  
ATOM    178 HD21 LEU A  13      -1.877  -8.774  -7.207  1.00  0.98           H  
ATOM    179 HD22 LEU A  13      -2.103  -7.743  -8.620  1.00  1.08           H  
ATOM    180 HD23 LEU A  13      -3.505  -8.403  -7.776  1.00  1.22           H  
ATOM    181  N   LYS A  14      -0.261  -5.916  -3.433  1.00  0.27           N  
ATOM    182  CA  LYS A  14      -0.429  -6.337  -2.044  1.00  0.29           C  
ATOM    183  C   LYS A  14      -0.945  -5.188  -1.190  1.00  0.29           C  
ATOM    184  O   LYS A  14      -1.848  -5.371  -0.377  1.00  0.31           O  
ATOM    185  CB  LYS A  14       0.883  -6.872  -1.464  1.00  0.36           C  
ATOM    186  CG  LYS A  14       0.930  -8.389  -1.343  1.00  0.98           C  
ATOM    187  CD  LYS A  14      -0.090  -8.904  -0.335  1.00  0.82           C  
ATOM    188  CE  LYS A  14       0.269  -8.511   1.095  1.00  1.05           C  
ATOM    189  NZ  LYS A  14       1.475  -9.229   1.584  1.00  1.82           N  
ATOM    190  H   LYS A  14       0.640  -5.928  -3.840  1.00  0.31           H  
ATOM    191  HA  LYS A  14      -1.167  -7.129  -2.033  1.00  0.31           H  
ATOM    192  HB2 LYS A  14       1.696  -6.560  -2.101  1.00  0.76           H  
ATOM    193  HB3 LYS A  14       1.026  -6.449  -0.482  1.00  0.58           H  
ATOM    194  HG2 LYS A  14       0.718  -8.823  -2.308  1.00  1.63           H  
ATOM    195  HG3 LYS A  14       1.919  -8.684  -1.024  1.00  1.54           H  
ATOM    196  HD2 LYS A  14      -1.058  -8.494  -0.575  1.00  1.03           H  
ATOM    197  HD3 LYS A  14      -0.131  -9.982  -0.401  1.00  1.14           H  
ATOM    198  HE2 LYS A  14       0.459  -7.447   1.128  1.00  1.31           H  
ATOM    199  HE3 LYS A  14      -0.566  -8.746   1.738  1.00  1.55           H  
ATOM    200  HZ1 LYS A  14       1.316 -10.255   1.554  1.00  2.31           H  
ATOM    201  HZ2 LYS A  14       1.685  -8.954   2.565  1.00  2.32           H  
ATOM    202  HZ3 LYS A  14       2.299  -9.000   0.991  1.00  2.22           H  
ATOM    203  N   CYS A  15      -0.386  -4.001  -1.390  1.00  0.32           N  
ATOM    204  CA  CYS A  15      -0.852  -2.818  -0.677  1.00  0.35           C  
ATOM    205  C   CYS A  15      -2.295  -2.524  -1.081  1.00  0.27           C  
ATOM    206  O   CYS A  15      -3.152  -2.247  -0.240  1.00  0.28           O  
ATOM    207  CB  CYS A  15       0.056  -1.619  -0.979  1.00  0.46           C  
ATOM    208  SG  CYS A  15      -0.337  -0.109  -0.035  1.00  1.33           S  
ATOM    209  H   CYS A  15       0.352  -3.917  -2.034  1.00  0.34           H  
ATOM    210  HA  CYS A  15      -0.821  -3.031   0.382  1.00  0.42           H  
ATOM    211  HB2 CYS A  15       1.078  -1.888  -0.752  1.00  0.76           H  
ATOM    212  HB3 CYS A  15      -0.019  -1.380  -2.030  1.00  1.09           H  
ATOM    213  N   HIS A  16      -2.558  -2.635  -2.379  1.00  0.23           N  
ATOM    214  CA  HIS A  16      -3.902  -2.486  -2.920  1.00  0.20           C  
ATOM    215  C   HIS A  16      -4.861  -3.481  -2.263  1.00  0.20           C  
ATOM    216  O   HIS A  16      -5.887  -3.095  -1.705  1.00  0.22           O  
ATOM    217  CB  HIS A  16      -3.850  -2.696  -4.440  1.00  0.25           C  
ATOM    218  CG  HIS A  16      -5.179  -2.649  -5.130  1.00  0.28           C  
ATOM    219  ND1 HIS A  16      -5.681  -1.517  -5.726  1.00  0.31           N  
ATOM    220  CD2 HIS A  16      -6.103  -3.614  -5.328  1.00  0.33           C  
ATOM    221  CE1 HIS A  16      -6.857  -1.785  -6.254  1.00  0.35           C  
ATOM    222  NE2 HIS A  16      -7.136  -3.053  -6.030  1.00  0.37           N  
ATOM    223  H   HIS A  16      -1.816  -2.816  -2.999  1.00  0.25           H  
ATOM    224  HA  HIS A  16      -4.240  -1.481  -2.713  1.00  0.21           H  
ATOM    225  HB2 HIS A  16      -3.231  -1.928  -4.876  1.00  0.28           H  
ATOM    226  HB3 HIS A  16      -3.407  -3.660  -4.643  1.00  0.28           H  
ATOM    227  HD1 HIS A  16      -5.227  -0.649  -5.783  1.00  0.33           H  
ATOM    228  HD2 HIS A  16      -6.040  -4.636  -4.987  1.00  0.37           H  
ATOM    229  HE1 HIS A  16      -7.493  -1.080  -6.762  1.00  0.39           H  
ATOM    230  HE2 HIS A  16      -7.837  -3.562  -6.505  1.00  0.43           H  
ATOM    231  N   ASN A  17      -4.503  -4.756  -2.339  1.00  0.21           N  
ATOM    232  CA  ASN A  17      -5.286  -5.851  -1.768  1.00  0.25           C  
ATOM    233  C   ASN A  17      -5.507  -5.676  -0.272  1.00  0.25           C  
ATOM    234  O   ASN A  17      -6.560  -6.044   0.249  1.00  0.31           O  
ATOM    235  CB  ASN A  17      -4.592  -7.188  -2.034  1.00  0.30           C  
ATOM    236  CG  ASN A  17      -4.801  -7.683  -3.450  1.00  0.37           C  
ATOM    237  OD1 ASN A  17      -5.830  -7.418  -4.074  1.00  0.54           O  
ATOM    238  ND2 ASN A  17      -3.827  -8.409  -3.966  1.00  0.42           N  
ATOM    239  H   ASN A  17      -3.672  -4.977  -2.811  1.00  0.22           H  
ATOM    240  HA  ASN A  17      -6.247  -5.856  -2.259  1.00  0.27           H  
ATOM    241  HB2 ASN A  17      -3.531  -7.070  -1.875  1.00  0.27           H  
ATOM    242  HB3 ASN A  17      -4.971  -7.930  -1.351  1.00  0.36           H  
ATOM    243 HD21 ASN A  17      -3.035  -8.583  -3.412  1.00  0.50           H  
ATOM    244 HD22 ASN A  17      -3.930  -8.744  -4.879  1.00  0.47           H  
ATOM    245  N   HIS A  18      -4.517  -5.116   0.408  1.00  0.24           N  
ATOM    246  CA  HIS A  18      -4.626  -4.835   1.828  1.00  0.27           C  
ATOM    247  C   HIS A  18      -5.781  -3.875   2.090  1.00  0.24           C  
ATOM    248  O   HIS A  18      -6.632  -4.123   2.943  1.00  0.32           O  
ATOM    249  CB  HIS A  18      -3.303  -4.254   2.348  1.00  0.31           C  
ATOM    250  CG  HIS A  18      -3.435  -3.441   3.599  1.00  0.35           C  
ATOM    251  ND1 HIS A  18      -3.801  -3.974   4.815  1.00  0.42           N  
ATOM    252  CD2 HIS A  18      -3.273  -2.115   3.802  1.00  0.36           C  
ATOM    253  CE1 HIS A  18      -3.861  -3.010   5.714  1.00  0.46           C  
ATOM    254  NE2 HIS A  18      -3.542  -1.873   5.125  1.00  0.43           N  
ATOM    255  H   HIS A  18      -3.683  -4.886  -0.058  1.00  0.23           H  
ATOM    256  HA  HIS A  18      -4.826  -5.765   2.337  1.00  0.33           H  
ATOM    257  HB2 HIS A  18      -2.621  -5.065   2.555  1.00  0.36           H  
ATOM    258  HB3 HIS A  18      -2.875  -3.621   1.584  1.00  0.28           H  
ATOM    259  HD1 HIS A  18      -3.988  -4.924   4.996  1.00  0.45           H  
ATOM    260  HD2 HIS A  18      -2.989  -1.386   3.058  1.00  0.35           H  
ATOM    261  HE1 HIS A  18      -4.140  -3.129   6.750  1.00  0.52           H  
ATOM    262  HE2 HIS A  18      -3.452  -1.002   5.577  1.00  0.49           H  
ATOM    263  N   CYS A  19      -5.806  -2.785   1.340  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -6.828  -1.768   1.510  1.00  0.18           C  
ATOM    265  C   CYS A  19      -8.196  -2.299   1.094  1.00  0.17           C  
ATOM    266  O   CYS A  19      -9.217  -1.884   1.636  1.00  0.23           O  
ATOM    267  CB  CYS A  19      -6.465  -0.527   0.700  1.00  0.21           C  
ATOM    268  SG  CYS A  19      -4.776   0.077   1.023  1.00  0.43           S  
ATOM    269  H   CYS A  19      -5.111  -2.657   0.655  1.00  0.16           H  
ATOM    270  HA  CYS A  19      -6.862  -1.505   2.556  1.00  0.25           H  
ATOM    271  HB2 CYS A  19      -6.538  -0.757  -0.352  1.00  0.26           H  
ATOM    272  HB3 CYS A  19      -7.153   0.269   0.939  1.00  0.20           H  
ATOM    273  N   LYS A  20      -8.206  -3.240   0.151  1.00  0.22           N  
ATOM    274  CA  LYS A  20      -9.448  -3.860  -0.314  1.00  0.30           C  
ATOM    275  C   LYS A  20     -10.235  -4.439   0.856  1.00  0.32           C  
ATOM    276  O   LYS A  20     -11.462  -4.378   0.884  1.00  0.42           O  
ATOM    277  CB  LYS A  20      -9.155  -4.983  -1.311  1.00  0.43           C  
ATOM    278  CG  LYS A  20      -8.377  -4.538  -2.535  1.00  0.58           C  
ATOM    279  CD  LYS A  20      -9.216  -3.715  -3.499  1.00  0.37           C  
ATOM    280  CE  LYS A  20     -10.053  -4.587  -4.434  1.00  0.41           C  
ATOM    281  NZ  LYS A  20     -11.099  -5.372  -3.722  1.00  0.98           N  
ATOM    282  H   LYS A  20      -7.354  -3.524  -0.244  1.00  0.26           H  
ATOM    283  HA  LYS A  20     -10.040  -3.102  -0.802  1.00  0.36           H  
ATOM    284  HB2 LYS A  20      -8.583  -5.749  -0.811  1.00  0.48           H  
ATOM    285  HB3 LYS A  20     -10.092  -5.406  -1.641  1.00  0.45           H  
ATOM    286  HG2 LYS A  20      -7.543  -3.936  -2.210  1.00  0.93           H  
ATOM    287  HG3 LYS A  20      -8.010  -5.412  -3.051  1.00  0.96           H  
ATOM    288  HD2 LYS A  20      -9.875  -3.076  -2.933  1.00  0.76           H  
ATOM    289  HD3 LYS A  20      -8.547  -3.107  -4.097  1.00  0.51           H  
ATOM    290  HE2 LYS A  20     -10.533  -3.951  -5.158  1.00  0.92           H  
ATOM    291  HE3 LYS A  20      -9.390  -5.271  -4.943  1.00  0.96           H  
ATOM    292  HZ1 LYS A  20     -11.686  -4.744  -3.136  1.00  1.50           H  
ATOM    293  HZ2 LYS A  20     -10.659  -6.091  -3.115  1.00  1.54           H  
ATOM    294  HZ3 LYS A  20     -11.712  -5.853  -4.411  1.00  1.59           H  
ATOM    295  N   SER A  21      -9.513  -4.987   1.824  1.00  0.33           N  
ATOM    296  CA  SER A  21     -10.128  -5.663   2.953  1.00  0.44           C  
ATOM    297  C   SER A  21     -10.473  -4.689   4.081  1.00  0.40           C  
ATOM    298  O   SER A  21     -11.056  -5.087   5.090  1.00  0.50           O  
ATOM    299  CB  SER A  21      -9.191  -6.755   3.471  1.00  0.57           C  
ATOM    300  OG  SER A  21      -8.811  -7.635   2.424  1.00  1.35           O  
ATOM    301  H   SER A  21      -8.533  -4.936   1.776  1.00  0.31           H  
ATOM    302  HA  SER A  21     -11.039  -6.126   2.604  1.00  0.52           H  
ATOM    303  HB2 SER A  21      -8.301  -6.299   3.882  1.00  0.93           H  
ATOM    304  HB3 SER A  21      -9.693  -7.323   4.239  1.00  1.16           H  
ATOM    305  HG  SER A  21      -7.907  -7.941   2.577  1.00  1.93           H  
ATOM    306  N   ILE A  22     -10.122  -3.421   3.914  1.00  0.31           N  
ATOM    307  CA  ILE A  22     -10.413  -2.423   4.932  1.00  0.32           C  
ATOM    308  C   ILE A  22     -11.690  -1.662   4.590  1.00  0.32           C  
ATOM    309  O   ILE A  22     -11.898  -1.276   3.439  1.00  0.36           O  
ATOM    310  CB  ILE A  22      -9.260  -1.416   5.108  1.00  0.32           C  
ATOM    311  CG1 ILE A  22      -7.929  -2.130   5.338  1.00  0.36           C  
ATOM    312  CG2 ILE A  22      -9.544  -0.477   6.269  1.00  0.38           C  
ATOM    313  CD1 ILE A  22      -6.770  -1.179   5.523  1.00  0.41           C  
ATOM    314  H   ILE A  22      -9.672  -3.147   3.086  1.00  0.27           H  
ATOM    315  HA  ILE A  22     -10.556  -2.941   5.870  1.00  0.39           H  
ATOM    316  HB  ILE A  22      -9.198  -0.825   4.212  1.00  0.28           H  
ATOM    317 HG12 ILE A  22      -8.002  -2.733   6.226  1.00  0.42           H  
ATOM    318 HG13 ILE A  22      -7.707  -2.764   4.491  1.00  0.32           H  
ATOM    319 HG21 ILE A  22      -8.661   0.108   6.483  1.00  1.09           H  
ATOM    320 HG22 ILE A  22      -9.817  -1.052   7.140  1.00  1.05           H  
ATOM    321 HG23 ILE A  22     -10.355   0.185   6.002  1.00  1.11           H  
ATOM    322 HD11 ILE A  22      -6.655  -0.576   4.634  1.00  1.17           H  
ATOM    323 HD12 ILE A  22      -5.865  -1.741   5.698  1.00  1.03           H  
ATOM    324 HD13 ILE A  22      -6.968  -0.538   6.369  1.00  1.10           H  
ATOM    325  N   LYS A  23     -12.498  -1.438   5.631  1.00  0.36           N  
ATOM    326  CA  LYS A  23     -13.837  -0.810   5.559  1.00  0.40           C  
ATOM    327  C   LYS A  23     -14.361  -0.573   4.139  1.00  0.40           C  
ATOM    328  O   LYS A  23     -14.876  -1.491   3.503  1.00  0.46           O  
ATOM    329  CB  LYS A  23     -13.875   0.498   6.362  1.00  0.44           C  
ATOM    330  CG  LYS A  23     -12.550   1.237   6.411  1.00  0.47           C  
ATOM    331  CD  LYS A  23     -12.672   2.586   7.098  1.00  0.64           C  
ATOM    332  CE  LYS A  23     -13.080   2.448   8.557  1.00  1.04           C  
ATOM    333  NZ  LYS A  23     -13.187   3.771   9.230  1.00  1.92           N  
ATOM    334  H   LYS A  23     -12.164  -1.704   6.513  1.00  0.41           H  
ATOM    335  HA  LYS A  23     -14.518  -1.500   6.035  1.00  0.46           H  
ATOM    336  HB2 LYS A  23     -14.605   1.152   5.911  1.00  0.46           H  
ATOM    337  HB3 LYS A  23     -14.179   0.277   7.374  1.00  0.51           H  
ATOM    338  HG2 LYS A  23     -11.842   0.636   6.959  1.00  0.49           H  
ATOM    339  HG3 LYS A  23     -12.192   1.388   5.402  1.00  0.52           H  
ATOM    340  HD2 LYS A  23     -11.715   3.083   7.051  1.00  1.20           H  
ATOM    341  HD3 LYS A  23     -13.413   3.176   6.580  1.00  1.08           H  
ATOM    342  HE2 LYS A  23     -14.038   1.954   8.603  1.00  1.49           H  
ATOM    343  HE3 LYS A  23     -12.341   1.850   9.069  1.00  1.58           H  
ATOM    344  HZ1 LYS A  23     -13.918   4.351   8.772  1.00  2.39           H  
ATOM    345  HZ2 LYS A  23     -12.279   4.276   9.178  1.00  2.37           H  
ATOM    346  HZ3 LYS A  23     -13.439   3.643  10.232  1.00  2.41           H  
ATOM    347  N   GLY A  24     -14.221   0.652   3.644  1.00  0.41           N  
ATOM    348  CA  GLY A  24     -14.748   0.984   2.335  1.00  0.50           C  
ATOM    349  C   GLY A  24     -13.673   1.460   1.383  1.00  0.39           C  
ATOM    350  O   GLY A  24     -13.951   2.201   0.439  1.00  0.43           O  
ATOM    351  H   GLY A  24     -13.763   1.338   4.172  1.00  0.42           H  
ATOM    352  HA2 GLY A  24     -15.222   0.109   1.917  1.00  0.59           H  
ATOM    353  HA3 GLY A  24     -15.485   1.764   2.444  1.00  0.64           H  
ATOM    354  N   TYR A  25     -12.443   1.035   1.631  1.00  0.31           N  
ATOM    355  CA  TYR A  25     -11.318   1.413   0.781  1.00  0.28           C  
ATOM    356  C   TYR A  25     -11.448   0.783  -0.604  1.00  0.30           C  
ATOM    357  O   TYR A  25     -12.060  -0.273  -0.768  1.00  0.43           O  
ATOM    358  CB  TYR A  25      -9.994   0.987   1.412  1.00  0.30           C  
ATOM    359  CG  TYR A  25      -9.647   1.690   2.710  1.00  0.33           C  
ATOM    360  CD1 TYR A  25     -10.508   2.640   3.239  1.00  0.68           C  
ATOM    361  CD2 TYR A  25      -8.479   1.407   3.409  1.00  0.49           C  
ATOM    362  CE1 TYR A  25     -10.221   3.287   4.423  1.00  0.72           C  
ATOM    363  CE2 TYR A  25      -8.183   2.054   4.593  1.00  0.53           C  
ATOM    364  CZ  TYR A  25      -8.965   2.964   5.085  1.00  0.46           C  
ATOM    365  OH  TYR A  25      -8.774   3.632   6.278  1.00  0.54           O  
ATOM    366  H   TYR A  25     -12.287   0.448   2.404  1.00  0.32           H  
ATOM    367  HA  TYR A  25     -11.328   2.488   0.675  1.00  0.32           H  
ATOM    368  HB2 TYR A  25     -10.031  -0.072   1.616  1.00  0.32           H  
ATOM    369  HB3 TYR A  25      -9.197   1.181   0.710  1.00  0.35           H  
ATOM    370  HD1 TYR A  25     -11.420   2.872   2.709  1.00  1.01           H  
ATOM    371  HD2 TYR A  25      -7.795   0.674   3.013  1.00  0.80           H  
ATOM    372  HE1 TYR A  25     -10.907   4.028   4.810  1.00  1.06           H  
ATOM    373  HE2 TYR A  25      -7.270   1.824   5.119  1.00  0.83           H  
ATOM    374  HH  TYR A  25      -7.911   4.055   6.215  1.00  1.19           H  
ATOM    375  N   LYS A  26     -10.880   1.447  -1.596  1.00  0.24           N  
ATOM    376  CA  LYS A  26     -10.959   1.001  -2.978  1.00  0.28           C  
ATOM    377  C   LYS A  26      -9.642   0.382  -3.424  1.00  0.25           C  
ATOM    378  O   LYS A  26      -9.619  -0.681  -4.041  1.00  0.29           O  
ATOM    379  CB  LYS A  26     -11.301   2.185  -3.882  1.00  0.34           C  
ATOM    380  CG  LYS A  26     -11.326   1.835  -5.363  1.00  0.45           C  
ATOM    381  CD  LYS A  26     -11.938   2.947  -6.201  1.00  0.69           C  
ATOM    382  CE  LYS A  26     -11.218   4.268  -5.994  1.00  1.03           C  
ATOM    383  NZ  LYS A  26     -11.756   5.341  -6.869  1.00  1.74           N  
ATOM    384  H   LYS A  26     -10.379   2.277  -1.395  1.00  0.26           H  
ATOM    385  HA  LYS A  26     -11.740   0.262  -3.050  1.00  0.33           H  
ATOM    386  HB2 LYS A  26     -12.270   2.572  -3.605  1.00  0.38           H  
ATOM    387  HB3 LYS A  26     -10.554   2.957  -3.728  1.00  0.35           H  
ATOM    388  HG2 LYS A  26     -10.313   1.666  -5.697  1.00  0.42           H  
ATOM    389  HG3 LYS A  26     -11.905   0.933  -5.499  1.00  0.51           H  
ATOM    390  HD2 LYS A  26     -11.875   2.676  -7.243  1.00  0.96           H  
ATOM    391  HD3 LYS A  26     -12.974   3.065  -5.919  1.00  1.41           H  
ATOM    392  HE2 LYS A  26     -11.329   4.567  -4.964  1.00  1.71           H  
ATOM    393  HE3 LYS A  26     -10.170   4.128  -6.216  1.00  1.36           H  
ATOM    394  HZ1 LYS A  26     -12.786   5.420  -6.750  1.00  2.26           H  
ATOM    395  HZ2 LYS A  26     -11.548   5.131  -7.867  1.00  2.16           H  
ATOM    396  HZ3 LYS A  26     -11.321   6.253  -6.624  1.00  2.18           H  
ATOM    397  N   GLY A  27      -8.547   1.057  -3.117  1.00  0.23           N  
ATOM    398  CA  GLY A  27      -7.244   0.564  -3.506  1.00  0.25           C  
ATOM    399  C   GLY A  27      -6.160   1.037  -2.571  1.00  0.22           C  
ATOM    400  O   GLY A  27      -6.442   1.759  -1.614  1.00  0.23           O  
ATOM    401  H   GLY A  27      -8.623   1.904  -2.615  1.00  0.25           H  
ATOM    402  HA2 GLY A  27      -7.263  -0.516  -3.503  1.00  0.28           H  
ATOM    403  HA3 GLY A  27      -7.020   0.908  -4.505  1.00  0.29           H  
ATOM    404  N   GLY A  28      -4.927   0.643  -2.850  1.00  0.22           N  
ATOM    405  CA  GLY A  28      -3.827   1.002  -1.980  1.00  0.23           C  
ATOM    406  C   GLY A  28      -2.493   1.008  -2.694  1.00  0.26           C  
ATOM    407  O   GLY A  28      -2.281   0.240  -3.633  1.00  0.35           O  
ATOM    408  H   GLY A  28      -4.758   0.116  -3.662  1.00  0.24           H  
ATOM    409  HA2 GLY A  28      -4.008   1.987  -1.578  1.00  0.24           H  
ATOM    410  HA3 GLY A  28      -3.782   0.296  -1.164  1.00  0.23           H  
ATOM    411  N   TYR A  29      -1.589   1.861  -2.239  1.00  0.30           N  
ATOM    412  CA  TYR A  29      -0.283   2.002  -2.864  1.00  0.34           C  
ATOM    413  C   TYR A  29       0.716   2.601  -1.884  1.00  0.31           C  
ATOM    414  O   TYR A  29       0.347   3.356  -0.981  1.00  0.33           O  
ATOM    415  CB  TYR A  29      -0.375   2.878  -4.120  1.00  0.39           C  
ATOM    416  CG  TYR A  29      -0.709   4.333  -3.858  1.00  0.44           C  
ATOM    417  CD1 TYR A  29       0.224   5.331  -4.114  1.00  0.75           C  
ATOM    418  CD2 TYR A  29      -1.952   4.712  -3.367  1.00  0.42           C  
ATOM    419  CE1 TYR A  29      -0.073   6.661  -3.891  1.00  0.89           C  
ATOM    420  CE2 TYR A  29      -2.256   6.040  -3.138  1.00  0.47           C  
ATOM    421  CZ  TYR A  29      -1.312   7.011  -3.403  1.00  0.69           C  
ATOM    422  OH  TYR A  29      -1.612   8.338  -3.186  1.00  0.83           O  
ATOM    423  H   TYR A  29      -1.798   2.398  -1.440  1.00  0.34           H  
ATOM    424  HA  TYR A  29       0.056   1.017  -3.147  1.00  0.36           H  
ATOM    425  HB2 TYR A  29       0.573   2.850  -4.634  1.00  0.44           H  
ATOM    426  HB3 TYR A  29      -1.136   2.475  -4.769  1.00  0.44           H  
ATOM    427  HD1 TYR A  29       1.195   5.055  -4.495  1.00  0.95           H  
ATOM    428  HD2 TYR A  29      -2.688   3.950  -3.159  1.00  0.59           H  
ATOM    429  HE1 TYR A  29       0.666   7.421  -4.095  1.00  1.20           H  
ATOM    430  HE2 TYR A  29      -3.228   6.313  -2.752  1.00  0.53           H  
ATOM    431  HH  TYR A  29      -1.280   8.863  -3.926  1.00  1.13           H  
ATOM    432  N   CYS A  30       1.978   2.256  -2.064  1.00  0.32           N  
ATOM    433  CA  CYS A  30       3.038   2.764  -1.212  1.00  0.31           C  
ATOM    434  C   CYS A  30       3.264   4.242  -1.492  1.00  0.28           C  
ATOM    435  O   CYS A  30       3.684   4.616  -2.585  1.00  0.37           O  
ATOM    436  CB  CYS A  30       4.330   1.987  -1.450  1.00  0.40           C  
ATOM    437  SG  CYS A  30       4.139   0.170  -1.431  1.00  0.58           S  
ATOM    438  H   CYS A  30       2.205   1.647  -2.797  1.00  0.36           H  
ATOM    439  HA  CYS A  30       2.732   2.640  -0.184  1.00  0.34           H  
ATOM    440  HB2 CYS A  30       4.738   2.265  -2.411  1.00  0.52           H  
ATOM    441  HB3 CYS A  30       5.039   2.250  -0.681  1.00  0.46           H  
ATOM    442  N   ALA A  31       2.991   5.079  -0.501  1.00  0.28           N  
ATOM    443  CA  ALA A  31       3.046   6.521  -0.691  1.00  0.31           C  
ATOM    444  C   ALA A  31       4.474   7.045  -0.649  1.00  0.33           C  
ATOM    445  O   ALA A  31       4.843   7.930  -1.419  1.00  0.42           O  
ATOM    446  CB  ALA A  31       2.205   7.220   0.363  1.00  0.34           C  
ATOM    447  H   ALA A  31       2.743   4.717   0.381  1.00  0.35           H  
ATOM    448  HA  ALA A  31       2.620   6.745  -1.659  1.00  0.34           H  
ATOM    449  HB1 ALA A  31       2.187   8.280   0.163  1.00  1.01           H  
ATOM    450  HB2 ALA A  31       2.636   7.044   1.338  1.00  1.05           H  
ATOM    451  HB3 ALA A  31       1.199   6.830   0.337  1.00  1.03           H  
ATOM    452  N   LYS A  32       5.277   6.503   0.255  1.00  0.34           N  
ATOM    453  CA  LYS A  32       6.636   6.991   0.448  1.00  0.41           C  
ATOM    454  C   LYS A  32       7.653   5.856   0.369  1.00  0.48           C  
ATOM    455  O   LYS A  32       8.188   5.418   1.389  1.00  0.64           O  
ATOM    456  CB  LYS A  32       6.762   7.707   1.800  1.00  0.59           C  
ATOM    457  CG  LYS A  32       5.790   8.864   1.986  1.00  0.92           C  
ATOM    458  CD  LYS A  32       6.034   9.973   0.976  1.00  1.32           C  
ATOM    459  CE  LYS A  32       5.043  11.111   1.153  1.00  2.16           C  
ATOM    460  NZ  LYS A  32       5.291  12.220   0.195  1.00  2.82           N  
ATOM    461  H   LYS A  32       4.948   5.765   0.803  1.00  0.36           H  
ATOM    462  HA  LYS A  32       6.845   7.698  -0.340  1.00  0.51           H  
ATOM    463  HB2 LYS A  32       6.587   6.990   2.588  1.00  0.72           H  
ATOM    464  HB3 LYS A  32       7.766   8.093   1.895  1.00  0.78           H  
ATOM    465  HG2 LYS A  32       4.782   8.498   1.862  1.00  1.15           H  
ATOM    466  HG3 LYS A  32       5.908   9.264   2.983  1.00  1.30           H  
ATOM    467  HD2 LYS A  32       7.035  10.354   1.108  1.00  1.45           H  
ATOM    468  HD3 LYS A  32       5.930   9.569  -0.020  1.00  1.73           H  
ATOM    469  HE2 LYS A  32       4.046  10.730   0.997  1.00  2.59           H  
ATOM    470  HE3 LYS A  32       5.127  11.491   2.161  1.00  2.65           H  
ATOM    471  HZ1 LYS A  32       6.237  12.625   0.351  1.00  3.07           H  
ATOM    472  HZ2 LYS A  32       4.581  12.968   0.321  1.00  3.31           H  
ATOM    473  HZ3 LYS A  32       5.232  11.869  -0.782  1.00  3.20           H  
ATOM    474  N   GLY A  33       7.890   5.360  -0.840  1.00  0.61           N  
ATOM    475  CA  GLY A  33       8.959   4.399  -1.064  1.00  0.86           C  
ATOM    476  C   GLY A  33       8.760   3.098  -0.314  1.00  0.91           C  
ATOM    477  O   GLY A  33       9.717   2.500   0.168  1.00  1.69           O  
ATOM    478  H   GLY A  33       7.321   5.640  -1.594  1.00  0.63           H  
ATOM    479  HA2 GLY A  33       9.018   4.185  -2.120  1.00  1.03           H  
ATOM    480  HA3 GLY A  33       9.892   4.842  -0.748  1.00  0.96           H  
ATOM    481  N   GLY A  34       7.511   2.673  -0.196  1.00  0.50           N  
ATOM    482  CA  GLY A  34       7.213   1.402   0.438  1.00  0.52           C  
ATOM    483  C   GLY A  34       7.204   1.468   1.952  1.00  0.55           C  
ATOM    484  O   GLY A  34       6.941   0.474   2.614  1.00  0.89           O  
ATOM    485  H   GLY A  34       6.786   3.224  -0.551  1.00  0.89           H  
ATOM    486  HA2 GLY A  34       6.244   1.071   0.102  1.00  0.53           H  
ATOM    487  HA3 GLY A  34       7.946   0.674   0.130  1.00  0.61           H  
ATOM    488  N   PHE A  35       7.487   2.626   2.513  1.00  0.52           N  
ATOM    489  CA  PHE A  35       7.497   2.768   3.964  1.00  0.61           C  
ATOM    490  C   PHE A  35       6.090   2.970   4.509  1.00  0.63           C  
ATOM    491  O   PHE A  35       5.874   2.927   5.718  1.00  1.09           O  
ATOM    492  CB  PHE A  35       8.391   3.933   4.381  1.00  0.65           C  
ATOM    493  CG  PHE A  35       9.857   3.612   4.328  1.00  0.72           C  
ATOM    494  CD1 PHE A  35      10.612   3.953   3.219  1.00  0.72           C  
ATOM    495  CD2 PHE A  35      10.479   2.968   5.386  1.00  0.93           C  
ATOM    496  CE1 PHE A  35      11.961   3.659   3.164  1.00  0.83           C  
ATOM    497  CE2 PHE A  35      11.827   2.671   5.337  1.00  1.03           C  
ATOM    498  CZ  PHE A  35      12.570   3.019   4.235  1.00  0.93           C  
ATOM    499  H   PHE A  35       7.713   3.398   1.950  1.00  0.70           H  
ATOM    500  HA  PHE A  35       7.897   1.846   4.378  1.00  0.69           H  
ATOM    501  HB2 PHE A  35       8.211   4.766   3.719  1.00  0.60           H  
ATOM    502  HB3 PHE A  35       8.143   4.225   5.390  1.00  0.74           H  
ATOM    503  HD1 PHE A  35      10.137   4.456   2.390  1.00  0.76           H  
ATOM    504  HD2 PHE A  35       9.900   2.698   6.256  1.00  1.09           H  
ATOM    505  HE1 PHE A  35      12.540   3.930   2.294  1.00  0.94           H  
ATOM    506  HE2 PHE A  35      12.299   2.169   6.167  1.00  1.24           H  
ATOM    507  HZ  PHE A  35      13.624   2.789   4.199  1.00  1.04           H  
ATOM    508  N   VAL A  36       5.138   3.183   3.618  1.00  0.40           N  
ATOM    509  CA  VAL A  36       3.755   3.393   4.018  1.00  0.41           C  
ATOM    510  C   VAL A  36       2.794   2.901   2.941  1.00  0.40           C  
ATOM    511  O   VAL A  36       2.945   3.223   1.760  1.00  0.52           O  
ATOM    512  CB  VAL A  36       3.484   4.880   4.354  1.00  0.44           C  
ATOM    513  CG1 VAL A  36       4.116   5.788   3.317  1.00  0.71           C  
ATOM    514  CG2 VAL A  36       1.990   5.158   4.477  1.00  0.79           C  
ATOM    515  H   VAL A  36       5.365   3.191   2.668  1.00  0.61           H  
ATOM    516  HA  VAL A  36       3.588   2.814   4.916  1.00  0.47           H  
ATOM    517  HB  VAL A  36       3.943   5.095   5.304  1.00  0.69           H  
ATOM    518 HG11 VAL A  36       3.898   6.817   3.560  1.00  1.43           H  
ATOM    519 HG12 VAL A  36       3.717   5.554   2.344  1.00  1.25           H  
ATOM    520 HG13 VAL A  36       5.188   5.636   3.317  1.00  1.15           H  
ATOM    521 HG21 VAL A  36       1.571   4.540   5.258  1.00  1.37           H  
ATOM    522 HG22 VAL A  36       1.504   4.932   3.539  1.00  1.29           H  
ATOM    523 HG23 VAL A  36       1.837   6.199   4.720  1.00  1.42           H  
ATOM    524  N   CYS A  37       1.818   2.114   3.368  1.00  0.37           N  
ATOM    525  CA  CYS A  37       0.814   1.551   2.482  1.00  0.39           C  
ATOM    526  C   CYS A  37      -0.457   2.383   2.580  1.00  0.36           C  
ATOM    527  O   CYS A  37      -1.282   2.182   3.474  1.00  0.44           O  
ATOM    528  CB  CYS A  37       0.546   0.090   2.869  1.00  0.49           C  
ATOM    529  SG  CYS A  37      -0.699  -0.769   1.848  1.00  1.27           S  
ATOM    530  H   CYS A  37       1.753   1.924   4.325  1.00  0.42           H  
ATOM    531  HA  CYS A  37       1.191   1.594   1.470  1.00  0.41           H  
ATOM    532  HB2 CYS A  37       1.466  -0.467   2.789  1.00  0.87           H  
ATOM    533  HB3 CYS A  37       0.205   0.058   3.895  1.00  1.19           H  
ATOM    534  N   LYS A  38      -0.582   3.347   1.684  1.00  0.32           N  
ATOM    535  CA  LYS A  38      -1.718   4.257   1.683  1.00  0.34           C  
ATOM    536  C   LYS A  38      -2.913   3.612   0.990  1.00  0.31           C  
ATOM    537  O   LYS A  38      -2.757   2.654   0.240  1.00  0.40           O  
ATOM    538  CB  LYS A  38      -1.349   5.562   0.975  1.00  0.41           C  
ATOM    539  CG  LYS A  38      -2.468   6.589   0.964  1.00  0.61           C  
ATOM    540  CD  LYS A  38      -2.210   7.670  -0.055  1.00  0.83           C  
ATOM    541  CE  LYS A  38      -3.419   8.572  -0.235  1.00  0.71           C  
ATOM    542  NZ  LYS A  38      -3.155   9.656  -1.213  1.00  1.49           N  
ATOM    543  H   LYS A  38       0.101   3.437   0.988  1.00  0.33           H  
ATOM    544  HA  LYS A  38      -1.977   4.469   2.708  1.00  0.36           H  
ATOM    545  HB2 LYS A  38      -0.495   5.997   1.472  1.00  0.40           H  
ATOM    546  HB3 LYS A  38      -1.084   5.340  -0.049  1.00  0.44           H  
ATOM    547  HG2 LYS A  38      -3.395   6.094   0.720  1.00  1.28           H  
ATOM    548  HG3 LYS A  38      -2.543   7.036   1.943  1.00  1.31           H  
ATOM    549  HD2 LYS A  38      -1.369   8.265   0.264  1.00  1.49           H  
ATOM    550  HD3 LYS A  38      -1.986   7.198  -0.997  1.00  1.49           H  
ATOM    551  HE2 LYS A  38      -4.247   7.976  -0.586  1.00  1.17           H  
ATOM    552  HE3 LYS A  38      -3.672   9.011   0.719  1.00  1.07           H  
ATOM    553  HZ1 LYS A  38      -2.419  10.295  -0.848  1.00  1.96           H  
ATOM    554  HZ2 LYS A  38      -4.020  10.204  -1.386  1.00  2.06           H  
ATOM    555  HZ3 LYS A  38      -2.827   9.249  -2.116  1.00  2.01           H  
ATOM    556  N   CYS A  39      -4.092   4.168   1.216  1.00  0.27           N  
ATOM    557  CA  CYS A  39      -5.320   3.613   0.674  1.00  0.23           C  
ATOM    558  C   CYS A  39      -6.251   4.737   0.242  1.00  0.29           C  
ATOM    559  O   CYS A  39      -6.162   5.855   0.756  1.00  0.36           O  
ATOM    560  CB  CYS A  39      -6.032   2.754   1.718  1.00  0.21           C  
ATOM    561  SG  CYS A  39      -5.002   1.461   2.488  1.00  0.32           S  
ATOM    562  H   CYS A  39      -4.135   4.998   1.734  1.00  0.32           H  
ATOM    563  HA  CYS A  39      -5.072   3.006  -0.181  1.00  0.26           H  
ATOM    564  HB2 CYS A  39      -6.394   3.393   2.507  1.00  0.27           H  
ATOM    565  HB3 CYS A  39      -6.873   2.265   1.250  1.00  0.21           H  
ATOM    566  N   TYR A  40      -7.144   4.442  -0.688  1.00  0.30           N  
ATOM    567  CA  TYR A  40      -8.115   5.409  -1.153  1.00  0.39           C  
ATOM    568  C   TYR A  40      -9.442   4.714  -1.380  1.00  0.44           C  
ATOM    569  O   TYR A  40      -9.416   3.556  -1.831  1.00  1.15           O  
ATOM    570  CB  TYR A  40      -7.634   6.101  -2.434  1.00  0.46           C  
ATOM    571  CG  TYR A  40      -7.162   5.161  -3.527  1.00  0.44           C  
ATOM    572  CD1 TYR A  40      -5.814   4.868  -3.692  1.00  0.49           C  
ATOM    573  CD2 TYR A  40      -8.073   4.550  -4.379  1.00  0.46           C  
ATOM    574  CE1 TYR A  40      -5.390   3.998  -4.675  1.00  0.52           C  
ATOM    575  CE2 TYR A  40      -7.654   3.679  -5.366  1.00  0.49           C  
ATOM    576  CZ  TYR A  40      -6.283   3.471  -5.551  1.00  0.51           C  
ATOM    577  OH  TYR A  40      -5.889   2.536  -6.486  1.00  0.58           O  
ATOM    578  OXT TYR A  40     -10.498   5.318  -1.103  1.00  1.15           O  
ATOM    579  H   TYR A  40      -7.162   3.535  -1.074  1.00  0.27           H  
ATOM    580  HA  TYR A  40      -8.240   6.150  -0.377  1.00  0.41           H  
ATOM    581  HB2 TYR A  40      -8.444   6.685  -2.836  1.00  0.53           H  
ATOM    582  HB3 TYR A  40      -6.814   6.760  -2.188  1.00  0.51           H  
ATOM    583  HD1 TYR A  40      -5.089   5.337  -3.041  1.00  0.54           H  
ATOM    584  HD2 TYR A  40      -9.124   4.767  -4.265  1.00  0.49           H  
ATOM    585  HE1 TYR A  40      -4.337   3.784  -4.788  1.00  0.59           H  
ATOM    586  HE2 TYR A  40      -8.378   3.216  -6.021  1.00  0.55           H  
ATOM    587  HH  TYR A  40      -5.268   1.903  -6.103  1.00  1.07           H  
TER     588      TYR A  40                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       5.143  -3.707   7.300  1.00  1.75           N  
ATOM      2  CA  GLY A   1       4.396  -2.919   6.292  1.00  0.95           C  
ATOM      3  C   GLY A   1       3.205  -3.666   5.755  1.00  1.06           C  
ATOM      4  O   GLY A   1       3.120  -4.889   5.877  1.00  2.12           O  
ATOM      5  H1  GLY A   1       5.895  -3.131   7.718  1.00  2.19           H  
ATOM      6  H2  GLY A   1       5.574  -4.542   6.853  1.00  2.29           H  
ATOM      7  H3  GLY A   1       4.501  -4.024   8.055  1.00  2.17           H  
ATOM      8  HA2 GLY A   1       4.055  -2.000   6.746  1.00  1.31           H  
ATOM      9  HA3 GLY A   1       5.047  -2.682   5.467  1.00  1.11           H  
ATOM     10  N   PHE A   2       2.293  -2.929   5.154  1.00  0.58           N  
ATOM     11  CA  PHE A   2       1.075  -3.501   4.616  1.00  0.59           C  
ATOM     12  C   PHE A   2       1.275  -3.889   3.160  1.00  0.60           C  
ATOM     13  O   PHE A   2       0.738  -3.253   2.255  1.00  0.84           O  
ATOM     14  CB  PHE A   2      -0.053  -2.488   4.723  1.00  0.66           C  
ATOM     15  CG  PHE A   2      -0.324  -2.016   6.118  1.00  0.74           C  
ATOM     16  CD1 PHE A   2      -0.039  -0.714   6.492  1.00  0.78           C  
ATOM     17  CD2 PHE A   2      -0.873  -2.873   7.051  1.00  0.89           C  
ATOM     18  CE1 PHE A   2      -0.299  -0.277   7.774  1.00  0.91           C  
ATOM     19  CE2 PHE A   2      -1.134  -2.444   8.333  1.00  1.01           C  
ATOM     20  CZ  PHE A   2      -0.849  -1.143   8.697  1.00  0.99           C  
ATOM     21  H   PHE A   2       2.447  -1.963   5.062  1.00  1.21           H  
ATOM     22  HA  PHE A   2       0.825  -4.378   5.191  1.00  0.71           H  
ATOM     23  HB2 PHE A   2       0.205  -1.632   4.130  1.00  0.66           H  
ATOM     24  HB3 PHE A   2      -0.959  -2.920   4.338  1.00  0.78           H  
ATOM     25  HD1 PHE A   2       0.391  -0.036   5.769  1.00  0.79           H  
ATOM     26  HD2 PHE A   2      -1.097  -3.891   6.767  1.00  0.98           H  
ATOM     27  HE1 PHE A   2      -0.074   0.740   8.053  1.00  1.01           H  
ATOM     28  HE2 PHE A   2      -1.566  -3.122   9.047  1.00  1.16           H  
ATOM     29  HZ  PHE A   2      -1.055  -0.805   9.701  1.00  1.11           H  
ATOM     30  N   GLY A   3       2.063  -4.920   2.938  1.00  0.67           N  
ATOM     31  CA  GLY A   3       2.354  -5.348   1.589  1.00  0.77           C  
ATOM     32  C   GLY A   3       3.733  -4.909   1.168  1.00  0.66           C  
ATOM     33  O   GLY A   3       4.559  -5.727   0.768  1.00  0.89           O  
ATOM     34  H   GLY A   3       2.467  -5.390   3.700  1.00  0.83           H  
ATOM     35  HA2 GLY A   3       2.292  -6.425   1.537  1.00  0.90           H  
ATOM     36  HA3 GLY A   3       1.627  -4.918   0.917  1.00  0.95           H  
ATOM     37  N   CYS A   4       3.991  -3.618   1.267  1.00  0.59           N  
ATOM     38  CA  CYS A   4       5.309  -3.098   1.005  1.00  0.61           C  
ATOM     39  C   CYS A   4       6.022  -2.785   2.315  1.00  0.69           C  
ATOM     40  O   CYS A   4       5.506  -2.066   3.172  1.00  1.67           O  
ATOM     41  CB  CYS A   4       5.253  -1.877   0.082  1.00  0.67           C  
ATOM     42  SG  CYS A   4       4.019  -0.610   0.513  1.00  1.06           S  
ATOM     43  H   CYS A   4       3.279  -3.002   1.527  1.00  0.75           H  
ATOM     44  HA  CYS A   4       5.863  -3.881   0.504  1.00  0.80           H  
ATOM     45  HB2 CYS A   4       6.215  -1.397   0.090  1.00  1.23           H  
ATOM     46  HB3 CYS A   4       5.037  -2.212  -0.923  1.00  1.15           H  
ATOM     47  N   ASN A   5       7.193  -3.376   2.469  1.00  0.79           N  
ATOM     48  CA  ASN A   5       7.994  -3.244   3.683  1.00  0.74           C  
ATOM     49  C   ASN A   5       9.242  -2.413   3.427  1.00  0.83           C  
ATOM     50  O   ASN A   5      10.225  -2.504   4.162  1.00  1.36           O  
ATOM     51  CB  ASN A   5       8.399  -4.633   4.186  1.00  0.79           C  
ATOM     52  CG  ASN A   5       7.296  -5.323   4.956  1.00  0.85           C  
ATOM     53  OD1 ASN A   5       7.158  -5.146   6.165  1.00  1.68           O  
ATOM     54  ND2 ASN A   5       6.510  -6.123   4.268  1.00  1.09           N  
ATOM     55  H   ASN A   5       7.532  -3.932   1.739  1.00  1.55           H  
ATOM     56  HA  ASN A   5       7.392  -2.756   4.434  1.00  0.73           H  
ATOM     57  HB2 ASN A   5       8.649  -5.250   3.336  1.00  0.91           H  
ATOM     58  HB3 ASN A   5       9.261  -4.549   4.820  1.00  0.87           H  
ATOM     59 HD21 ASN A   5       6.676  -6.228   3.305  1.00  1.77           H  
ATOM     60 HD22 ASN A   5       5.799  -6.584   4.746  1.00  1.13           H  
ATOM     61  N   GLY A   6       9.194  -1.608   2.382  1.00  0.55           N  
ATOM     62  CA  GLY A   6      10.351  -0.850   1.965  1.00  0.55           C  
ATOM     63  C   GLY A   6      10.472  -0.828   0.458  1.00  0.44           C  
ATOM     64  O   GLY A   6       9.703  -1.500  -0.222  1.00  0.50           O  
ATOM     65  H   GLY A   6       8.350  -1.511   1.889  1.00  0.69           H  
ATOM     66  HA2 GLY A   6      10.262   0.164   2.330  1.00  0.65           H  
ATOM     67  HA3 GLY A   6      11.239  -1.299   2.382  1.00  0.64           H  
ATOM     68  N   PRO A   7      11.427  -0.065  -0.090  1.00  0.44           N  
ATOM     69  CA  PRO A   7      11.632   0.059  -1.542  1.00  0.51           C  
ATOM     70  C   PRO A   7      11.726  -1.289  -2.255  1.00  0.58           C  
ATOM     71  O   PRO A   7      11.070  -1.523  -3.271  1.00  0.72           O  
ATOM     72  CB  PRO A   7      12.973   0.795  -1.667  1.00  0.58           C  
ATOM     73  CG  PRO A   7      13.525   0.918  -0.283  1.00  0.61           C  
ATOM     74  CD  PRO A   7      12.372   0.767   0.662  1.00  0.55           C  
ATOM     75  HA  PRO A   7      10.851   0.651  -1.999  1.00  0.60           H  
ATOM     76  HB2 PRO A   7      13.635   0.213  -2.291  1.00  0.61           H  
ATOM     77  HB3 PRO A   7      12.811   1.765  -2.113  1.00  0.67           H  
ATOM     78  HG2 PRO A   7      14.251   0.137  -0.109  1.00  0.68           H  
ATOM     79  HG3 PRO A   7      13.984   1.887  -0.159  1.00  0.79           H  
ATOM     80  HD2 PRO A   7      12.689   0.271   1.567  1.00  0.60           H  
ATOM     81  HD3 PRO A   7      11.942   1.731   0.889  1.00  0.71           H  
ATOM     82  N   TRP A   8      12.548  -2.169  -1.710  1.00  0.64           N  
ATOM     83  CA  TRP A   8      12.812  -3.469  -2.309  1.00  0.82           C  
ATOM     84  C   TRP A   8      11.663  -4.431  -2.028  1.00  0.73           C  
ATOM     85  O   TRP A   8      11.522  -5.468  -2.676  1.00  0.87           O  
ATOM     86  CB  TRP A   8      14.117  -4.038  -1.745  1.00  1.03           C  
ATOM     87  CG  TRP A   8      14.973  -3.004  -1.076  1.00  1.12           C  
ATOM     88  CD1 TRP A   8      14.832  -2.539   0.198  1.00  1.06           C  
ATOM     89  CD2 TRP A   8      16.090  -2.304  -1.637  1.00  1.57           C  
ATOM     90  NE1 TRP A   8      15.785  -1.589   0.463  1.00  1.38           N  
ATOM     91  CE2 TRP A   8      16.574  -1.431  -0.644  1.00  1.71           C  
ATOM     92  CE3 TRP A   8      16.729  -2.331  -2.878  1.00  1.99           C  
ATOM     93  CZ2 TRP A   8      17.665  -0.591  -0.857  1.00  2.22           C  
ATOM     94  CZ3 TRP A   8      17.813  -1.498  -3.087  1.00  2.50           C  
ATOM     95  CH2 TRP A   8      18.271  -0.639  -2.081  1.00  2.60           C  
ATOM     96  H   TRP A   8      13.008  -1.932  -0.878  1.00  0.67           H  
ATOM     97  HA  TRP A   8      12.911  -3.337  -3.376  1.00  1.03           H  
ATOM     98  HB2 TRP A   8      13.886  -4.800  -1.018  1.00  1.17           H  
ATOM     99  HB3 TRP A   8      14.689  -4.474  -2.550  1.00  1.27           H  
ATOM    100  HD1 TRP A   8      14.063  -2.871   0.881  1.00  1.01           H  
ATOM    101  HE1 TRP A   8      15.888  -1.108   1.313  1.00  1.48           H  
ATOM    102  HE3 TRP A   8      16.390  -2.986  -3.665  1.00  1.99           H  
ATOM    103  HZ2 TRP A   8      18.030   0.076  -0.091  1.00  2.38           H  
ATOM    104  HZ3 TRP A   8      18.319  -1.505  -4.041  1.00  2.86           H  
ATOM    105  HH2 TRP A   8      19.122  -0.006  -2.289  1.00  3.03           H  
ATOM    106  N   GLN A   9      10.838  -4.067  -1.059  1.00  0.64           N  
ATOM    107  CA  GLN A   9       9.717  -4.899  -0.641  1.00  0.79           C  
ATOM    108  C   GLN A   9       8.428  -4.390  -1.271  1.00  0.82           C  
ATOM    109  O   GLN A   9       7.364  -4.982  -1.106  1.00  1.45           O  
ATOM    110  CB  GLN A   9       9.580  -4.850   0.875  1.00  1.02           C  
ATOM    111  CG  GLN A   9      10.889  -5.026   1.627  1.00  0.92           C  
ATOM    112  CD  GLN A   9      11.515  -6.388   1.413  1.00  1.36           C  
ATOM    113  OE1 GLN A   9      12.312  -6.584   0.497  1.00  1.86           O  
ATOM    114  NE2 GLN A   9      11.152  -7.339   2.257  1.00  2.02           N  
ATOM    115  H   GLN A   9      10.982  -3.207  -0.610  1.00  0.62           H  
ATOM    116  HA  GLN A   9       9.901  -5.913  -0.958  1.00  0.89           H  
ATOM    117  HB2 GLN A   9       9.164  -3.892   1.145  1.00  1.40           H  
ATOM    118  HB3 GLN A   9       8.901  -5.629   1.188  1.00  1.28           H  
ATOM    119  HG2 GLN A   9      11.578  -4.272   1.295  1.00  0.92           H  
ATOM    120  HG3 GLN A   9      10.707  -4.893   2.681  1.00  1.11           H  
ATOM    121 HE21 GLN A   9      10.509  -7.115   2.962  1.00  2.45           H  
ATOM    122 HE22 GLN A   9      11.542  -8.231   2.145  1.00  2.35           H  
ATOM    123  N   GLU A  10       8.550  -3.265  -1.955  1.00  0.51           N  
ATOM    124  CA  GLU A  10       7.435  -2.568  -2.571  1.00  0.50           C  
ATOM    125  C   GLU A  10       6.610  -3.483  -3.473  1.00  0.52           C  
ATOM    126  O   GLU A  10       7.026  -3.832  -4.578  1.00  0.85           O  
ATOM    127  CB  GLU A  10       7.988  -1.378  -3.358  1.00  0.56           C  
ATOM    128  CG  GLU A  10       6.978  -0.287  -3.641  1.00  0.65           C  
ATOM    129  CD  GLU A  10       6.139  -0.559  -4.872  1.00  1.27           C  
ATOM    130  OE1 GLU A  10       6.641  -0.333  -5.994  1.00  1.65           O  
ATOM    131  OE2 GLU A  10       4.978  -0.987  -4.730  1.00  1.86           O  
ATOM    132  H   GLU A  10       9.436  -2.863  -2.027  1.00  0.82           H  
ATOM    133  HA  GLU A  10       6.802  -2.196  -1.782  1.00  0.59           H  
ATOM    134  HB2 GLU A  10       8.803  -0.943  -2.798  1.00  0.77           H  
ATOM    135  HB3 GLU A  10       8.369  -1.737  -4.303  1.00  0.76           H  
ATOM    136  HG2 GLU A  10       6.327  -0.206  -2.788  1.00  0.88           H  
ATOM    137  HG3 GLU A  10       7.507   0.643  -3.780  1.00  0.92           H  
ATOM    138  N   ASP A  11       5.449  -3.884  -2.976  1.00  0.55           N  
ATOM    139  CA  ASP A  11       4.493  -4.652  -3.757  1.00  0.65           C  
ATOM    140  C   ASP A  11       3.172  -3.898  -3.794  1.00  0.81           C  
ATOM    141  O   ASP A  11       2.440  -3.847  -2.799  1.00  1.37           O  
ATOM    142  CB  ASP A  11       4.288  -6.045  -3.160  1.00  0.69           C  
ATOM    143  CG  ASP A  11       3.498  -6.959  -4.079  1.00  1.39           C  
ATOM    144  OD1 ASP A  11       2.304  -6.685  -4.334  1.00  2.14           O  
ATOM    145  OD2 ASP A  11       4.065  -7.968  -4.544  1.00  1.72           O  
ATOM    146  H   ASP A  11       5.226  -3.655  -2.053  1.00  0.78           H  
ATOM    147  HA  ASP A  11       4.876  -4.743  -4.763  1.00  0.78           H  
ATOM    148  HB2 ASP A  11       5.252  -6.496  -2.977  1.00  1.14           H  
ATOM    149  HB3 ASP A  11       3.755  -5.954  -2.225  1.00  0.79           H  
ATOM    150  N   ASP A  12       2.893  -3.304  -4.945  1.00  0.69           N  
ATOM    151  CA  ASP A  12       1.751  -2.413  -5.109  1.00  0.85           C  
ATOM    152  C   ASP A  12       0.434  -3.133  -4.877  1.00  0.65           C  
ATOM    153  O   ASP A  12      -0.433  -2.632  -4.164  1.00  0.75           O  
ATOM    154  CB  ASP A  12       1.761  -1.801  -6.509  1.00  1.17           C  
ATOM    155  CG  ASP A  12       0.652  -0.786  -6.711  1.00  1.59           C  
ATOM    156  OD1 ASP A  12       0.786   0.357  -6.222  1.00  2.02           O  
ATOM    157  OD2 ASP A  12      -0.346  -1.118  -7.384  1.00  2.01           O  
ATOM    158  H   ASP A  12       3.479  -3.467  -5.713  1.00  0.89           H  
ATOM    159  HA  ASP A  12       1.845  -1.621  -4.383  1.00  1.00           H  
ATOM    160  HB2 ASP A  12       2.707  -1.313  -6.673  1.00  1.50           H  
ATOM    161  HB3 ASP A  12       1.638  -2.588  -7.237  1.00  1.51           H  
ATOM    162  N   LEU A  13       0.282  -4.309  -5.469  1.00  0.47           N  
ATOM    163  CA  LEU A  13      -0.973  -5.033  -5.369  1.00  0.35           C  
ATOM    164  C   LEU A  13      -1.223  -5.522  -3.948  1.00  0.27           C  
ATOM    165  O   LEU A  13      -2.360  -5.521  -3.494  1.00  0.28           O  
ATOM    166  CB  LEU A  13      -1.017  -6.208  -6.340  1.00  0.41           C  
ATOM    167  CG  LEU A  13      -2.411  -6.816  -6.538  1.00  0.44           C  
ATOM    168  CD1 LEU A  13      -3.375  -5.785  -7.105  1.00  0.47           C  
ATOM    169  CD2 LEU A  13      -2.339  -8.034  -7.447  1.00  0.54           C  
ATOM    170  H   LEU A  13       1.020  -4.686  -5.994  1.00  0.52           H  
ATOM    171  HA  LEU A  13      -1.759  -4.342  -5.630  1.00  0.39           H  
ATOM    172  HB2 LEU A  13      -0.648  -5.869  -7.296  1.00  0.49           H  
ATOM    173  HB3 LEU A  13      -0.361  -6.981  -5.970  1.00  0.44           H  
ATOM    174  HG  LEU A  13      -2.800  -7.133  -5.580  1.00  0.42           H  
ATOM    175 HD11 LEU A  13      -4.337  -6.246  -7.273  1.00  1.12           H  
ATOM    176 HD12 LEU A  13      -2.989  -5.406  -8.039  1.00  1.07           H  
ATOM    177 HD13 LEU A  13      -3.484  -4.971  -6.403  1.00  1.09           H  
ATOM    178 HD21 LEU A  13      -3.334  -8.418  -7.613  1.00  0.98           H  
ATOM    179 HD22 LEU A  13      -1.734  -8.794  -6.980  1.00  1.08           H  
ATOM    180 HD23 LEU A  13      -1.898  -7.753  -8.392  1.00  1.22           H  
ATOM    181  N   LYS A  14      -0.176  -5.935  -3.245  1.00  0.27           N  
ATOM    182  CA  LYS A  14      -0.317  -6.347  -1.848  1.00  0.29           C  
ATOM    183  C   LYS A  14      -0.799  -5.184  -0.989  1.00  0.29           C  
ATOM    184  O   LYS A  14      -1.663  -5.356  -0.127  1.00  0.31           O  
ATOM    185  CB  LYS A  14       1.007  -6.888  -1.305  1.00  0.36           C  
ATOM    186  CG  LYS A  14       1.257  -8.352  -1.635  1.00  0.98           C  
ATOM    187  CD  LYS A  14       0.418  -9.277  -0.764  1.00  0.82           C  
ATOM    188  CE  LYS A  14       0.885  -9.264   0.687  1.00  1.05           C  
ATOM    189  NZ  LYS A  14       2.266  -9.796   0.830  1.00  1.82           N  
ATOM    190  H   LYS A  14       0.713  -5.976  -3.674  1.00  0.31           H  
ATOM    191  HA  LYS A  14      -1.063  -7.134  -1.814  1.00  0.31           H  
ATOM    192  HB2 LYS A  14       1.815  -6.306  -1.721  1.00  0.76           H  
ATOM    193  HB3 LYS A  14       1.013  -6.776  -0.232  1.00  0.58           H  
ATOM    194  HG2 LYS A  14       1.004  -8.523  -2.670  1.00  1.63           H  
ATOM    195  HG3 LYS A  14       2.301  -8.573  -1.479  1.00  1.54           H  
ATOM    196  HD2 LYS A  14      -0.611  -8.954  -0.800  1.00  1.03           H  
ATOM    197  HD3 LYS A  14       0.495 -10.284  -1.148  1.00  1.14           H  
ATOM    198  HE2 LYS A  14       0.862  -8.248   1.053  1.00  1.31           H  
ATOM    199  HE3 LYS A  14       0.212  -9.872   1.273  1.00  1.55           H  
ATOM    200  HZ1 LYS A  14       2.577  -9.728   1.820  1.00  2.31           H  
ATOM    201  HZ2 LYS A  14       2.924  -9.255   0.235  1.00  2.32           H  
ATOM    202  HZ3 LYS A  14       2.298 -10.793   0.538  1.00  2.22           H  
ATOM    203  N   CYS A  15      -0.238  -4.005  -1.224  1.00  0.32           N  
ATOM    204  CA  CYS A  15      -0.685  -2.796  -0.541  1.00  0.35           C  
ATOM    205  C   CYS A  15      -2.128  -2.490  -0.936  1.00  0.27           C  
ATOM    206  O   CYS A  15      -2.984  -2.229  -0.087  1.00  0.28           O  
ATOM    207  CB  CYS A  15       0.234  -1.622  -0.893  1.00  0.46           C  
ATOM    208  SG  CYS A  15      -0.307  -0.006  -0.247  1.00  1.33           S  
ATOM    209  H   CYS A  15       0.497  -3.945  -1.874  1.00  0.34           H  
ATOM    210  HA  CYS A  15      -0.643  -2.976   0.523  1.00  0.42           H  
ATOM    211  HB2 CYS A  15       1.219  -1.817  -0.494  1.00  0.76           H  
ATOM    212  HB3 CYS A  15       0.301  -1.541  -1.968  1.00  1.09           H  
ATOM    213  N   HIS A  16      -2.389  -2.570  -2.235  1.00  0.23           N  
ATOM    214  CA  HIS A  16      -3.726  -2.388  -2.779  1.00  0.20           C  
ATOM    215  C   HIS A  16      -4.711  -3.343  -2.104  1.00  0.20           C  
ATOM    216  O   HIS A  16      -5.752  -2.923  -1.607  1.00  0.22           O  
ATOM    217  CB  HIS A  16      -3.679  -2.630  -4.295  1.00  0.25           C  
ATOM    218  CG  HIS A  16      -4.999  -2.543  -4.992  1.00  0.28           C  
ATOM    219  ND1 HIS A  16      -5.490  -1.380  -5.535  1.00  0.31           N  
ATOM    220  CD2 HIS A  16      -5.922  -3.492  -5.247  1.00  0.33           C  
ATOM    221  CE1 HIS A  16      -6.663  -1.616  -6.087  1.00  0.35           C  
ATOM    222  NE2 HIS A  16      -6.950  -2.893  -5.932  1.00  0.37           N  
ATOM    223  H   HIS A  16      -1.647  -2.753  -2.858  1.00  0.25           H  
ATOM    224  HA  HIS A  16      -4.032  -1.372  -2.590  1.00  0.21           H  
ATOM    225  HB2 HIS A  16      -3.026  -1.898  -4.743  1.00  0.28           H  
ATOM    226  HB3 HIS A  16      -3.275  -3.615  -4.475  1.00  0.28           H  
ATOM    227  HD1 HIS A  16      -5.025  -0.515  -5.554  1.00  0.33           H  
ATOM    228  HD2 HIS A  16      -5.861  -4.533  -4.962  1.00  0.37           H  
ATOM    229  HE1 HIS A  16      -7.291  -0.884  -6.569  1.00  0.39           H  
ATOM    230  HE2 HIS A  16      -7.621  -3.377  -6.465  1.00  0.43           H  
ATOM    231  N   ASN A  17      -4.351  -4.618  -2.089  1.00  0.21           N  
ATOM    232  CA  ASN A  17      -5.164  -5.679  -1.497  1.00  0.25           C  
ATOM    233  C   ASN A  17      -5.392  -5.468  -0.006  1.00  0.25           C  
ATOM    234  O   ASN A  17      -6.458  -5.809   0.511  1.00  0.31           O  
ATOM    235  CB  ASN A  17      -4.511  -7.042  -1.742  1.00  0.30           C  
ATOM    236  CG  ASN A  17      -4.788  -7.568  -3.134  1.00  0.37           C  
ATOM    237  OD1 ASN A  17      -5.850  -7.311  -3.711  1.00  0.54           O  
ATOM    238  ND2 ASN A  17      -3.834  -8.292  -3.694  1.00  0.42           N  
ATOM    239  H   ASN A  17      -3.497  -4.866  -2.506  1.00  0.22           H  
ATOM    240  HA  ASN A  17      -6.123  -5.666  -1.992  1.00  0.27           H  
ATOM    241  HB2 ASN A  17      -3.442  -6.947  -1.625  1.00  0.27           H  
ATOM    242  HB3 ASN A  17      -4.884  -7.753  -1.023  1.00  0.36           H  
ATOM    243 HD21 ASN A  17      -3.007  -8.447  -3.187  1.00  0.50           H  
ATOM    244 HD22 ASN A  17      -3.987  -8.645  -4.591  1.00  0.47           H  
ATOM    245  N   HIS A  18      -4.408  -4.900   0.686  1.00  0.24           N  
ATOM    246  CA  HIS A  18      -4.562  -4.605   2.105  1.00  0.27           C  
ATOM    247  C   HIS A  18      -5.740  -3.661   2.316  1.00  0.24           C  
ATOM    248  O   HIS A  18      -6.567  -3.867   3.205  1.00  0.32           O  
ATOM    249  CB  HIS A  18      -3.270  -3.998   2.683  1.00  0.31           C  
ATOM    250  CG  HIS A  18      -3.492  -3.171   3.914  1.00  0.35           C  
ATOM    251  ND1 HIS A  18      -3.865  -3.702   5.129  1.00  0.42           N  
ATOM    252  CD2 HIS A  18      -3.432  -1.833   4.091  1.00  0.36           C  
ATOM    253  CE1 HIS A  18      -4.032  -2.725   6.000  1.00  0.46           C  
ATOM    254  NE2 HIS A  18      -3.772  -1.584   5.397  1.00  0.43           N  
ATOM    255  H   HIS A  18      -3.567  -4.668   0.234  1.00  0.23           H  
ATOM    256  HA  HIS A  18      -4.770  -5.535   2.613  1.00  0.33           H  
ATOM    257  HB2 HIS A  18      -2.590  -4.794   2.940  1.00  0.36           H  
ATOM    258  HB3 HIS A  18      -2.807  -3.364   1.938  1.00  0.28           H  
ATOM    259  HD1 HIS A  18      -3.999  -4.657   5.323  1.00  0.45           H  
ATOM    260  HD2 HIS A  18      -3.174  -1.102   3.339  1.00  0.35           H  
ATOM    261  HE1 HIS A  18      -4.344  -2.840   7.029  1.00  0.52           H  
ATOM    262  HE2 HIS A  18      -3.824  -0.692   5.818  1.00  0.49           H  
ATOM    263  N   CYS A  19      -5.815  -2.641   1.483  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -6.854  -1.634   1.601  1.00  0.18           C  
ATOM    265  C   CYS A  19      -8.196  -2.162   1.104  1.00  0.17           C  
ATOM    266  O   CYS A  19      -9.244  -1.605   1.419  1.00  0.23           O  
ATOM    267  CB  CYS A  19      -6.446  -0.390   0.824  1.00  0.21           C  
ATOM    268  SG  CYS A  19      -4.799   0.238   1.284  1.00  0.43           S  
ATOM    269  H   CYS A  19      -5.143  -2.555   0.769  1.00  0.16           H  
ATOM    270  HA  CYS A  19      -6.949  -1.377   2.645  1.00  0.25           H  
ATOM    271  HB2 CYS A  19      -6.430  -0.621  -0.232  1.00  0.26           H  
ATOM    272  HB3 CYS A  19      -7.164   0.395   1.008  1.00  0.20           H  
ATOM    273  N   LYS A  20      -8.161  -3.250   0.343  1.00  0.22           N  
ATOM    274  CA  LYS A  20      -9.385  -3.867  -0.155  1.00  0.30           C  
ATOM    275  C   LYS A  20     -10.126  -4.545   0.987  1.00  0.32           C  
ATOM    276  O   LYS A  20     -11.355  -4.521   1.053  1.00  0.42           O  
ATOM    277  CB  LYS A  20      -9.078  -4.896  -1.242  1.00  0.43           C  
ATOM    278  CG  LYS A  20      -8.232  -4.349  -2.376  1.00  0.58           C  
ATOM    279  CD  LYS A  20      -8.973  -3.343  -3.244  1.00  0.37           C  
ATOM    280  CE  LYS A  20      -9.848  -4.015  -4.297  1.00  0.41           C  
ATOM    281  NZ  LYS A  20     -11.055  -4.672  -3.728  1.00  0.98           N  
ATOM    282  H   LYS A  20      -7.294  -3.648   0.116  1.00  0.26           H  
ATOM    283  HA  LYS A  20     -10.002  -3.088  -0.571  1.00  0.36           H  
ATOM    284  HB2 LYS A  20      -8.549  -5.726  -0.796  1.00  0.48           H  
ATOM    285  HB3 LYS A  20     -10.008  -5.253  -1.653  1.00  0.45           H  
ATOM    286  HG2 LYS A  20      -7.376  -3.856  -1.946  1.00  0.93           H  
ATOM    287  HG3 LYS A  20      -7.902  -5.172  -2.994  1.00  0.96           H  
ATOM    288  HD2 LYS A  20      -9.596  -2.728  -2.613  1.00  0.76           H  
ATOM    289  HD3 LYS A  20      -8.241  -2.721  -3.744  1.00  0.51           H  
ATOM    290  HE2 LYS A  20     -10.163  -3.266  -5.006  1.00  0.92           H  
ATOM    291  HE3 LYS A  20      -9.252  -4.758  -4.808  1.00  0.96           H  
ATOM    292  HZ1 LYS A  20     -10.782  -5.472  -3.123  1.00  1.50           H  
ATOM    293  HZ2 LYS A  20     -11.658  -5.027  -4.496  1.00  1.54           H  
ATOM    294  HZ3 LYS A  20     -11.603  -3.993  -3.164  1.00  1.59           H  
ATOM    295  N   SER A  21      -9.355  -5.138   1.893  1.00  0.33           N  
ATOM    296  CA  SER A  21      -9.906  -5.859   3.030  1.00  0.44           C  
ATOM    297  C   SER A  21     -10.382  -4.900   4.120  1.00  0.40           C  
ATOM    298  O   SER A  21     -11.057  -5.305   5.067  1.00  0.50           O  
ATOM    299  CB  SER A  21      -8.852  -6.818   3.585  1.00  0.57           C  
ATOM    300  OG  SER A  21      -8.361  -7.669   2.562  1.00  1.35           O  
ATOM    301  H   SER A  21      -8.381  -5.097   1.788  1.00  0.31           H  
ATOM    302  HA  SER A  21     -10.751  -6.433   2.681  1.00  0.52           H  
ATOM    303  HB2 SER A  21      -8.028  -6.249   3.990  1.00  0.93           H  
ATOM    304  HB3 SER A  21      -9.290  -7.425   4.364  1.00  1.16           H  
ATOM    305  HG  SER A  21      -9.106  -8.075   2.102  1.00  1.93           H  
ATOM    306  N   ILE A  22     -10.030  -3.629   3.986  1.00  0.31           N  
ATOM    307  CA  ILE A  22     -10.474  -2.620   4.934  1.00  0.32           C  
ATOM    308  C   ILE A  22     -11.792  -2.020   4.467  1.00  0.32           C  
ATOM    309  O   ILE A  22     -11.954  -1.782   3.270  1.00  0.36           O  
ATOM    310  CB  ILE A  22      -9.463  -1.476   5.087  1.00  0.32           C  
ATOM    311  CG1 ILE A  22      -8.060  -1.988   5.365  1.00  0.36           C  
ATOM    312  CG2 ILE A  22      -9.894  -0.553   6.207  1.00  0.38           C  
ATOM    313  CD1 ILE A  22      -7.039  -0.878   5.371  1.00  0.41           C  
ATOM    314  H   ILE A  22      -9.473  -3.362   3.226  1.00  0.27           H  
ATOM    315  HA  ILE A  22     -10.616  -3.092   5.895  1.00  0.39           H  
ATOM    316  HB  ILE A  22      -9.459  -0.909   4.172  1.00  0.28           H  
ATOM    317 HG12 ILE A  22      -8.046  -2.459   6.332  1.00  0.42           H  
ATOM    318 HG13 ILE A  22      -7.776  -2.703   4.608  1.00  0.32           H  
ATOM    319 HG21 ILE A  22     -10.809  -0.059   5.918  1.00  1.09           H  
ATOM    320 HG22 ILE A  22      -9.123   0.180   6.385  1.00  1.05           H  
ATOM    321 HG23 ILE A  22     -10.062  -1.129   7.104  1.00  1.11           H  
ATOM    322 HD11 ILE A  22      -7.071  -0.359   4.426  1.00  1.17           H  
ATOM    323 HD12 ILE A  22      -6.055  -1.293   5.526  1.00  1.03           H  
ATOM    324 HD13 ILE A  22      -7.272  -0.187   6.168  1.00  1.10           H  
ATOM    325  N   LYS A  23     -12.685  -1.750   5.434  1.00  0.36           N  
ATOM    326  CA  LYS A  23     -14.062  -1.256   5.197  1.00  0.40           C  
ATOM    327  C   LYS A  23     -14.508  -1.382   3.749  1.00  0.40           C  
ATOM    328  O   LYS A  23     -15.043  -2.417   3.344  1.00  0.46           O  
ATOM    329  CB  LYS A  23     -14.249   0.190   5.687  1.00  0.44           C  
ATOM    330  CG  LYS A  23     -12.966   0.996   5.747  1.00  0.47           C  
ATOM    331  CD  LYS A  23     -13.217   2.469   6.024  1.00  0.64           C  
ATOM    332  CE  LYS A  23     -13.879   2.691   7.377  1.00  1.04           C  
ATOM    333  NZ  LYS A  23     -13.977   4.135   7.717  1.00  1.92           N  
ATOM    334  H   LYS A  23     -12.395  -1.881   6.361  1.00  0.41           H  
ATOM    335  HA  LYS A  23     -14.709  -1.884   5.779  1.00  0.46           H  
ATOM    336  HB2 LYS A  23     -14.927   0.694   5.015  1.00  0.46           H  
ATOM    337  HB3 LYS A  23     -14.684   0.170   6.674  1.00  0.51           H  
ATOM    338  HG2 LYS A  23     -12.355   0.601   6.542  1.00  0.49           H  
ATOM    339  HG3 LYS A  23     -12.446   0.898   4.806  1.00  0.52           H  
ATOM    340  HD2 LYS A  23     -12.272   2.988   6.010  1.00  1.20           H  
ATOM    341  HD3 LYS A  23     -13.858   2.866   5.251  1.00  1.08           H  
ATOM    342  HE2 LYS A  23     -14.873   2.271   7.352  1.00  1.49           H  
ATOM    343  HE3 LYS A  23     -13.296   2.192   8.135  1.00  1.58           H  
ATOM    344  HZ1 LYS A  23     -14.523   4.640   6.991  1.00  2.39           H  
ATOM    345  HZ2 LYS A  23     -13.029   4.557   7.773  1.00  2.37           H  
ATOM    346  HZ3 LYS A  23     -14.450   4.258   8.634  1.00  2.41           H  
ATOM    347  N   GLY A  24     -14.274  -0.342   2.966  1.00  0.41           N  
ATOM    348  CA  GLY A  24     -14.535  -0.429   1.555  1.00  0.50           C  
ATOM    349  C   GLY A  24     -13.750   0.577   0.764  1.00  0.39           C  
ATOM    350  O   GLY A  24     -14.303   1.291  -0.073  1.00  0.43           O  
ATOM    351  H   GLY A  24     -13.924   0.486   3.351  1.00  0.42           H  
ATOM    352  HA2 GLY A  24     -14.249  -1.412   1.225  1.00  0.59           H  
ATOM    353  HA3 GLY A  24     -15.590  -0.281   1.375  1.00  0.64           H  
ATOM    354  N   TYR A  25     -12.456   0.648   1.043  1.00  0.31           N  
ATOM    355  CA  TYR A  25     -11.552   1.472   0.239  1.00  0.28           C  
ATOM    356  C   TYR A  25     -11.549   1.032  -1.221  1.00  0.30           C  
ATOM    357  O   TYR A  25     -12.064  -0.031  -1.574  1.00  0.43           O  
ATOM    358  CB  TYR A  25     -10.125   1.409   0.773  1.00  0.30           C  
ATOM    359  CG  TYR A  25      -9.922   2.125   2.079  1.00  0.33           C  
ATOM    360  CD1 TYR A  25      -9.457   3.431   2.108  1.00  0.68           C  
ATOM    361  CD2 TYR A  25     -10.177   1.490   3.279  1.00  0.49           C  
ATOM    362  CE1 TYR A  25      -9.246   4.086   3.304  1.00  0.72           C  
ATOM    363  CE2 TYR A  25      -9.971   2.140   4.482  1.00  0.53           C  
ATOM    364  CZ  TYR A  25      -9.504   3.435   4.490  1.00  0.46           C  
ATOM    365  OH  TYR A  25      -9.294   4.082   5.689  1.00  0.54           O  
ATOM    366  H   TYR A  25     -12.103   0.145   1.823  1.00  0.32           H  
ATOM    367  HA  TYR A  25     -11.902   2.493   0.294  1.00  0.32           H  
ATOM    368  HB2 TYR A  25      -9.851   0.376   0.920  1.00  0.32           H  
ATOM    369  HB3 TYR A  25      -9.457   1.851   0.047  1.00  0.35           H  
ATOM    370  HD1 TYR A  25      -9.255   3.938   1.175  1.00  1.01           H  
ATOM    371  HD2 TYR A  25     -10.553   0.470   3.265  1.00  0.80           H  
ATOM    372  HE1 TYR A  25      -8.882   5.103   3.307  1.00  1.06           H  
ATOM    373  HE2 TYR A  25     -10.168   1.625   5.412  1.00  0.83           H  
ATOM    374  HH  TYR A  25      -9.692   4.963   5.650  1.00  1.19           H  
ATOM    375  N   LYS A  26     -10.950   1.856  -2.060  1.00  0.24           N  
ATOM    376  CA  LYS A  26     -10.834   1.574  -3.477  1.00  0.28           C  
ATOM    377  C   LYS A  26      -9.555   0.795  -3.746  1.00  0.25           C  
ATOM    378  O   LYS A  26      -9.556  -0.219  -4.449  1.00  0.29           O  
ATOM    379  CB  LYS A  26     -10.824   2.890  -4.256  1.00  0.34           C  
ATOM    380  CG  LYS A  26     -10.378   2.754  -5.700  1.00  0.45           C  
ATOM    381  CD  LYS A  26     -10.409   4.095  -6.410  1.00  0.69           C  
ATOM    382  CE  LYS A  26      -9.677   4.033  -7.737  1.00  1.03           C  
ATOM    383  NZ  LYS A  26      -9.777   5.309  -8.488  1.00  1.74           N  
ATOM    384  H   LYS A  26     -10.547   2.687  -1.711  1.00  0.26           H  
ATOM    385  HA  LYS A  26     -11.683   0.983  -3.779  1.00  0.33           H  
ATOM    386  HB2 LYS A  26     -11.821   3.306  -4.249  1.00  0.38           H  
ATOM    387  HB3 LYS A  26     -10.152   3.578  -3.758  1.00  0.35           H  
ATOM    388  HG2 LYS A  26      -9.370   2.366  -5.722  1.00  0.42           H  
ATOM    389  HG3 LYS A  26     -11.041   2.071  -6.208  1.00  0.51           H  
ATOM    390  HD2 LYS A  26     -11.437   4.374  -6.589  1.00  0.96           H  
ATOM    391  HD3 LYS A  26      -9.937   4.837  -5.782  1.00  1.41           H  
ATOM    392  HE2 LYS A  26      -8.636   3.823  -7.544  1.00  1.71           H  
ATOM    393  HE3 LYS A  26     -10.101   3.238  -8.333  1.00  1.36           H  
ATOM    394  HZ1 LYS A  26      -9.306   5.220  -9.412  1.00  2.26           H  
ATOM    395  HZ2 LYS A  26      -9.323   6.077  -7.954  1.00  2.16           H  
ATOM    396  HZ3 LYS A  26     -10.775   5.556  -8.643  1.00  2.18           H  
ATOM    397  N   GLY A  27      -8.466   1.273  -3.171  1.00  0.23           N  
ATOM    398  CA  GLY A  27      -7.188   0.629  -3.348  1.00  0.25           C  
ATOM    399  C   GLY A  27      -6.145   1.187  -2.411  1.00  0.22           C  
ATOM    400  O   GLY A  27      -6.463   1.990  -1.534  1.00  0.23           O  
ATOM    401  H   GLY A  27      -8.532   2.084  -2.611  1.00  0.25           H  
ATOM    402  HA2 GLY A  27      -7.300  -0.429  -3.164  1.00  0.28           H  
ATOM    403  HA3 GLY A  27      -6.859   0.776  -4.366  1.00  0.29           H  
ATOM    404  N   GLY A  28      -4.906   0.766  -2.594  1.00  0.22           N  
ATOM    405  CA  GLY A  28      -3.835   1.240  -1.744  1.00  0.23           C  
ATOM    406  C   GLY A  28      -2.538   1.394  -2.500  1.00  0.26           C  
ATOM    407  O   GLY A  28      -2.343   0.754  -3.536  1.00  0.35           O  
ATOM    408  H   GLY A  28      -4.710   0.135  -3.317  1.00  0.24           H  
ATOM    409  HA2 GLY A  28      -4.114   2.197  -1.329  1.00  0.24           H  
ATOM    410  HA3 GLY A  28      -3.688   0.537  -0.939  1.00  0.23           H  
ATOM    411  N   TYR A  29      -1.664   2.249  -1.998  1.00  0.30           N  
ATOM    412  CA  TYR A  29      -0.371   2.471  -2.618  1.00  0.34           C  
ATOM    413  C   TYR A  29       0.640   2.913  -1.575  1.00  0.31           C  
ATOM    414  O   TYR A  29       0.287   3.541  -0.573  1.00  0.33           O  
ATOM    415  CB  TYR A  29      -0.470   3.525  -3.721  1.00  0.39           C  
ATOM    416  CG  TYR A  29      -0.638   4.944  -3.218  1.00  0.44           C  
ATOM    417  CD1 TYR A  29       0.341   5.894  -3.457  1.00  0.75           C  
ATOM    418  CD2 TYR A  29      -1.767   5.332  -2.505  1.00  0.42           C  
ATOM    419  CE1 TYR A  29       0.207   7.188  -3.004  1.00  0.89           C  
ATOM    420  CE2 TYR A  29      -1.910   6.626  -2.046  1.00  0.47           C  
ATOM    421  CZ  TYR A  29      -0.918   7.551  -2.299  1.00  0.69           C  
ATOM    422  OH  TYR A  29      -1.049   8.846  -1.856  1.00  0.83           O  
ATOM    423  H   TYR A  29      -1.890   2.740  -1.172  1.00  0.34           H  
ATOM    424  HA  TYR A  29      -0.042   1.537  -3.050  1.00  0.36           H  
ATOM    425  HB2 TYR A  29       0.428   3.494  -4.318  1.00  0.44           H  
ATOM    426  HB3 TYR A  29      -1.314   3.293  -4.347  1.00  0.44           H  
ATOM    427  HD1 TYR A  29       1.223   5.609  -4.009  1.00  0.95           H  
ATOM    428  HD2 TYR A  29      -2.540   4.603  -2.308  1.00  0.59           H  
ATOM    429  HE1 TYR A  29       0.983   7.912  -3.203  1.00  1.20           H  
ATOM    430  HE2 TYR A  29      -2.795   6.906  -1.490  1.00  0.53           H  
ATOM    431  HH  TYR A  29      -1.443   8.849  -0.974  1.00  1.13           H  
ATOM    432  N   CYS A  30       1.891   2.591  -1.812  1.00  0.32           N  
ATOM    433  CA  CYS A  30       2.944   2.955  -0.886  1.00  0.31           C  
ATOM    434  C   CYS A  30       3.342   4.405  -1.117  1.00  0.28           C  
ATOM    435  O   CYS A  30       3.891   4.751  -2.161  1.00  0.37           O  
ATOM    436  CB  CYS A  30       4.137   2.022  -1.056  1.00  0.40           C  
ATOM    437  SG  CYS A  30       3.657   0.274  -1.282  1.00  0.58           S  
ATOM    438  H   CYS A  30       2.112   2.100  -2.632  1.00  0.36           H  
ATOM    439  HA  CYS A  30       2.554   2.855   0.117  1.00  0.34           H  
ATOM    440  HB2 CYS A  30       4.716   2.332  -1.917  1.00  0.52           H  
ATOM    441  HB3 CYS A  30       4.755   2.080  -0.173  1.00  0.46           H  
ATOM    442  N   ALA A  31       3.052   5.252  -0.141  1.00  0.28           N  
ATOM    443  CA  ALA A  31       3.194   6.689  -0.309  1.00  0.31           C  
ATOM    444  C   ALA A  31       4.651   7.120  -0.304  1.00  0.33           C  
ATOM    445  O   ALA A  31       5.059   7.971  -1.091  1.00  0.42           O  
ATOM    446  CB  ALA A  31       2.431   7.419   0.782  1.00  0.34           C  
ATOM    447  H   ALA A  31       2.738   4.896   0.726  1.00  0.35           H  
ATOM    448  HA  ALA A  31       2.755   6.957  -1.259  1.00  0.34           H  
ATOM    449  HB1 ALA A  31       2.464   8.482   0.597  1.00  1.01           H  
ATOM    450  HB2 ALA A  31       2.885   7.209   1.739  1.00  1.05           H  
ATOM    451  HB3 ALA A  31       1.404   7.085   0.790  1.00  1.03           H  
ATOM    452  N   LYS A  32       5.438   6.533   0.583  1.00  0.34           N  
ATOM    453  CA  LYS A  32       6.816   6.967   0.761  1.00  0.41           C  
ATOM    454  C   LYS A  32       7.814   5.847   0.487  1.00  0.48           C  
ATOM    455  O   LYS A  32       8.400   5.292   1.413  1.00  0.64           O  
ATOM    456  CB  LYS A  32       7.025   7.507   2.178  1.00  0.59           C  
ATOM    457  CG  LYS A  32       6.146   8.699   2.520  1.00  0.92           C  
ATOM    458  CD  LYS A  32       6.376   9.856   1.561  1.00  1.32           C  
ATOM    459  CE  LYS A  32       5.544  11.069   1.943  1.00  2.16           C  
ATOM    460  NZ  LYS A  32       5.908  11.590   3.287  1.00  2.82           N  
ATOM    461  H   LYS A  32       5.087   5.801   1.127  1.00  0.36           H  
ATOM    462  HA  LYS A  32       6.999   7.765   0.059  1.00  0.51           H  
ATOM    463  HB2 LYS A  32       6.815   6.719   2.885  1.00  0.72           H  
ATOM    464  HB3 LYS A  32       8.057   7.807   2.285  1.00  0.78           H  
ATOM    465  HG2 LYS A  32       5.110   8.399   2.462  1.00  1.15           H  
ATOM    466  HG3 LYS A  32       6.373   9.024   3.524  1.00  1.30           H  
ATOM    467  HD2 LYS A  32       7.420  10.128   1.584  1.00  1.45           H  
ATOM    468  HD3 LYS A  32       6.105   9.545   0.563  1.00  1.73           H  
ATOM    469  HE2 LYS A  32       5.704  11.845   1.211  1.00  2.59           H  
ATOM    470  HE3 LYS A  32       4.502  10.786   1.948  1.00  2.65           H  
ATOM    471  HZ1 LYS A  32       5.337  12.430   3.510  1.00  3.07           H  
ATOM    472  HZ2 LYS A  32       6.915  11.855   3.309  1.00  3.31           H  
ATOM    473  HZ3 LYS A  32       5.736  10.865   4.013  1.00  3.20           H  
ATOM    474  N   GLY A  33       7.979   5.501  -0.781  1.00  0.61           N  
ATOM    475  CA  GLY A  33       9.078   4.639  -1.177  1.00  0.86           C  
ATOM    476  C   GLY A  33       8.874   3.197  -0.777  1.00  0.91           C  
ATOM    477  O   GLY A  33       9.818   2.517  -0.384  1.00  1.69           O  
ATOM    478  H   GLY A  33       7.335   5.812  -1.457  1.00  0.63           H  
ATOM    479  HA2 GLY A  33       9.188   4.688  -2.250  1.00  1.03           H  
ATOM    480  HA3 GLY A  33       9.986   5.002  -0.719  1.00  0.96           H  
ATOM    481  N   GLY A  34       7.641   2.732  -0.873  1.00  0.50           N  
ATOM    482  CA  GLY A  34       7.345   1.351  -0.554  1.00  0.52           C  
ATOM    483  C   GLY A  34       7.287   1.082   0.937  1.00  0.55           C  
ATOM    484  O   GLY A  34       7.241  -0.068   1.356  1.00  0.89           O  
ATOM    485  H   GLY A  34       6.929   3.328  -1.188  1.00  0.89           H  
ATOM    486  HA2 GLY A  34       6.394   1.092  -0.990  1.00  0.53           H  
ATOM    487  HA3 GLY A  34       8.109   0.725  -0.990  1.00  0.61           H  
ATOM    488  N   PHE A  35       7.292   2.134   1.739  1.00  0.52           N  
ATOM    489  CA  PHE A  35       7.249   1.974   3.186  1.00  0.61           C  
ATOM    490  C   PHE A  35       5.817   1.957   3.714  1.00  0.63           C  
ATOM    491  O   PHE A  35       5.366   0.956   4.272  1.00  1.09           O  
ATOM    492  CB  PHE A  35       8.050   3.079   3.873  1.00  0.65           C  
ATOM    493  CG  PHE A  35       9.535   2.849   3.836  1.00  0.72           C  
ATOM    494  CD1 PHE A  35      10.355   3.629   3.039  1.00  0.72           C  
ATOM    495  CD2 PHE A  35      10.110   1.847   4.602  1.00  0.93           C  
ATOM    496  CE1 PHE A  35      11.718   3.416   3.006  1.00  0.83           C  
ATOM    497  CE2 PHE A  35      11.473   1.629   4.574  1.00  1.03           C  
ATOM    498  CZ  PHE A  35      12.279   2.415   3.775  1.00  0.93           C  
ATOM    499  H   PHE A  35       7.343   3.032   1.353  1.00  0.70           H  
ATOM    500  HA  PHE A  35       7.706   1.025   3.419  1.00  0.69           H  
ATOM    501  HB2 PHE A  35       7.849   4.017   3.377  1.00  0.60           H  
ATOM    502  HB3 PHE A  35       7.744   3.150   4.904  1.00  0.74           H  
ATOM    503  HD1 PHE A  35       9.919   4.412   2.439  1.00  0.76           H  
ATOM    504  HD2 PHE A  35       9.480   1.231   5.227  1.00  1.09           H  
ATOM    505  HE1 PHE A  35      12.346   4.032   2.379  1.00  0.94           H  
ATOM    506  HE2 PHE A  35      11.908   0.845   5.176  1.00  1.24           H  
ATOM    507  HZ  PHE A  35      13.344   2.247   3.749  1.00  1.04           H  
ATOM    508  N   VAL A  36       5.108   3.061   3.538  1.00  0.40           N  
ATOM    509  CA  VAL A  36       3.765   3.199   4.087  1.00  0.41           C  
ATOM    510  C   VAL A  36       2.692   2.946   3.034  1.00  0.40           C  
ATOM    511  O   VAL A  36       2.697   3.549   1.963  1.00  0.52           O  
ATOM    512  CB  VAL A  36       3.562   4.590   4.725  1.00  0.44           C  
ATOM    513  CG1 VAL A  36       4.021   5.693   3.785  1.00  0.71           C  
ATOM    514  CG2 VAL A  36       2.110   4.803   5.140  1.00  0.79           C  
ATOM    515  H   VAL A  36       5.494   3.799   3.028  1.00  0.61           H  
ATOM    516  HA  VAL A  36       3.658   2.459   4.867  1.00  0.47           H  
ATOM    517  HB  VAL A  36       4.169   4.634   5.608  1.00  0.69           H  
ATOM    518 HG11 VAL A  36       5.079   5.579   3.590  1.00  1.43           H  
ATOM    519 HG12 VAL A  36       3.840   6.655   4.241  1.00  1.25           H  
ATOM    520 HG13 VAL A  36       3.475   5.625   2.856  1.00  1.15           H  
ATOM    521 HG21 VAL A  36       2.005   5.781   5.585  1.00  1.37           H  
ATOM    522 HG22 VAL A  36       1.826   4.049   5.858  1.00  1.29           H  
ATOM    523 HG23 VAL A  36       1.472   4.732   4.271  1.00  1.42           H  
ATOM    524  N   CYS A  37       1.779   2.049   3.365  1.00  0.37           N  
ATOM    525  CA  CYS A  37       0.675   1.697   2.495  1.00  0.39           C  
ATOM    526  C   CYS A  37      -0.526   2.580   2.804  1.00  0.36           C  
ATOM    527  O   CYS A  37      -1.256   2.345   3.770  1.00  0.44           O  
ATOM    528  CB  CYS A  37       0.312   0.229   2.704  1.00  0.49           C  
ATOM    529  SG  CYS A  37      -1.005  -0.395   1.616  1.00  1.27           S  
ATOM    530  H   CYS A  37       1.843   1.611   4.233  1.00  0.42           H  
ATOM    531  HA  CYS A  37       0.981   1.851   1.472  1.00  0.41           H  
ATOM    532  HB2 CYS A  37       1.190  -0.379   2.540  1.00  0.87           H  
ATOM    533  HB3 CYS A  37      -0.019   0.104   3.723  1.00  1.19           H  
ATOM    534  N   LYS A  38      -0.690   3.618   2.011  1.00  0.32           N  
ATOM    535  CA  LYS A  38      -1.815   4.526   2.152  1.00  0.34           C  
ATOM    536  C   LYS A  38      -2.968   4.049   1.274  1.00  0.31           C  
ATOM    537  O   LYS A  38      -2.752   3.506   0.192  1.00  0.40           O  
ATOM    538  CB  LYS A  38      -1.391   5.951   1.775  1.00  0.41           C  
ATOM    539  CG  LYS A  38      -2.359   7.035   2.216  1.00  0.61           C  
ATOM    540  CD  LYS A  38      -3.353   7.360   1.124  1.00  0.83           C  
ATOM    541  CE  LYS A  38      -4.347   8.432   1.549  1.00  0.71           C  
ATOM    542  NZ  LYS A  38      -5.176   8.004   2.708  1.00  1.49           N  
ATOM    543  H   LYS A  38      -0.034   3.776   1.302  1.00  0.33           H  
ATOM    544  HA  LYS A  38      -2.130   4.510   3.184  1.00  0.36           H  
ATOM    545  HB2 LYS A  38      -0.437   6.158   2.217  1.00  0.40           H  
ATOM    546  HB3 LYS A  38      -1.294   6.008   0.700  1.00  0.44           H  
ATOM    547  HG2 LYS A  38      -2.894   6.691   3.087  1.00  1.28           H  
ATOM    548  HG3 LYS A  38      -1.800   7.926   2.462  1.00  1.31           H  
ATOM    549  HD2 LYS A  38      -2.803   7.709   0.269  1.00  1.49           H  
ATOM    550  HD3 LYS A  38      -3.894   6.462   0.866  1.00  1.49           H  
ATOM    551  HE2 LYS A  38      -3.804   9.325   1.817  1.00  1.17           H  
ATOM    552  HE3 LYS A  38      -4.999   8.644   0.712  1.00  1.07           H  
ATOM    553  HZ1 LYS A  38      -4.579   7.854   3.545  1.00  1.96           H  
ATOM    554  HZ2 LYS A  38      -5.670   7.116   2.484  1.00  2.06           H  
ATOM    555  HZ3 LYS A  38      -5.888   8.731   2.926  1.00  2.01           H  
ATOM    556  N   CYS A  39      -4.184   4.269   1.736  1.00  0.27           N  
ATOM    557  CA  CYS A  39      -5.368   3.759   1.055  1.00  0.23           C  
ATOM    558  C   CYS A  39      -6.256   4.905   0.595  1.00  0.29           C  
ATOM    559  O   CYS A  39      -6.255   5.977   1.197  1.00  0.36           O  
ATOM    560  CB  CYS A  39      -6.164   2.846   1.986  1.00  0.21           C  
ATOM    561  SG  CYS A  39      -5.178   1.542   2.788  1.00  0.32           S  
ATOM    562  H   CYS A  39      -4.292   4.806   2.545  1.00  0.32           H  
ATOM    563  HA  CYS A  39      -5.044   3.195   0.195  1.00  0.26           H  
ATOM    564  HB2 CYS A  39      -6.614   3.443   2.762  1.00  0.27           H  
ATOM    565  HB3 CYS A  39      -6.944   2.363   1.417  1.00  0.21           H  
ATOM    566  N   TYR A  40      -7.020   4.669  -0.457  1.00  0.30           N  
ATOM    567  CA  TYR A  40      -7.896   5.681  -1.014  1.00  0.39           C  
ATOM    568  C   TYR A  40      -9.234   5.059  -1.380  1.00  0.44           C  
ATOM    569  O   TYR A  40     -10.277   5.731  -1.218  1.00  1.15           O  
ATOM    570  CB  TYR A  40      -7.243   6.351  -2.234  1.00  0.46           C  
ATOM    571  CG  TYR A  40      -6.606   5.386  -3.217  1.00  0.44           C  
ATOM    572  CD1 TYR A  40      -5.260   5.052  -3.110  1.00  0.49           C  
ATOM    573  CD2 TYR A  40      -7.340   4.810  -4.250  1.00  0.46           C  
ATOM    574  CE1 TYR A  40      -4.669   4.177  -4.001  1.00  0.52           C  
ATOM    575  CE2 TYR A  40      -6.752   3.933  -5.142  1.00  0.49           C  
ATOM    576  CZ  TYR A  40      -5.417   3.622  -5.012  1.00  0.51           C  
ATOM    577  OH  TYR A  40      -4.828   2.745  -5.896  1.00  0.58           O  
ATOM    578  OXT TYR A  40      -9.241   3.880  -1.779  1.00  1.15           O  
ATOM    579  H   TYR A  40      -7.010   3.776  -0.871  1.00  0.27           H  
ATOM    580  HA  TYR A  40      -8.060   6.428  -0.252  1.00  0.41           H  
ATOM    581  HB2 TYR A  40      -7.994   6.912  -2.767  1.00  0.53           H  
ATOM    582  HB3 TYR A  40      -6.473   7.030  -1.886  1.00  0.51           H  
ATOM    583  HD1 TYR A  40      -4.673   5.487  -2.315  1.00  0.54           H  
ATOM    584  HD2 TYR A  40      -8.387   5.056  -4.354  1.00  0.49           H  
ATOM    585  HE1 TYR A  40      -3.622   3.930  -3.899  1.00  0.59           H  
ATOM    586  HE2 TYR A  40      -7.340   3.497  -5.936  1.00  0.55           H  
ATOM    587  HH  TYR A  40      -4.144   2.240  -5.438  1.00  1.07           H  
TER     588      TYR A  40                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       3.822  -1.018   6.668  1.00  1.75           N  
ATOM      2  CA  GLY A   1       4.180  -2.166   5.795  1.00  0.95           C  
ATOM      3  C   GLY A   1       3.030  -2.609   4.918  1.00  1.06           C  
ATOM      4  O   GLY A   1       2.848  -2.086   3.816  1.00  2.12           O  
ATOM      5  H1  GLY A   1       3.028  -1.275   7.288  1.00  2.19           H  
ATOM      6  H2  GLY A   1       3.548  -0.200   6.091  1.00  2.29           H  
ATOM      7  H3  GLY A   1       4.637  -0.753   7.260  1.00  2.17           H  
ATOM      8  HA2 GLY A   1       5.004  -1.880   5.164  1.00  1.31           H  
ATOM      9  HA3 GLY A   1       4.486  -2.995   6.415  1.00  1.11           H  
ATOM     10  N   PHE A   2       2.270  -3.587   5.407  1.00  0.58           N  
ATOM     11  CA  PHE A   2       1.097  -4.113   4.709  1.00  0.59           C  
ATOM     12  C   PHE A   2       1.462  -4.671   3.339  1.00  0.60           C  
ATOM     13  O   PHE A   2       0.728  -4.508   2.365  1.00  0.84           O  
ATOM     14  CB  PHE A   2       0.018  -3.038   4.585  1.00  0.66           C  
ATOM     15  CG  PHE A   2      -0.384  -2.454   5.905  1.00  0.74           C  
ATOM     16  CD1 PHE A   2      -0.272  -1.096   6.144  1.00  0.78           C  
ATOM     17  CD2 PHE A   2      -0.878  -3.269   6.906  1.00  0.89           C  
ATOM     18  CE1 PHE A   2      -0.647  -0.562   7.359  1.00  0.91           C  
ATOM     19  CE2 PHE A   2      -1.254  -2.741   8.123  1.00  1.01           C  
ATOM     20  CZ  PHE A   2      -1.139  -1.385   8.350  1.00  0.99           C  
ATOM     21  H   PHE A   2       2.510  -3.978   6.277  1.00  1.21           H  
ATOM     22  HA  PHE A   2       0.706  -4.922   5.308  1.00  0.71           H  
ATOM     23  HB2 PHE A   2       0.378  -2.238   3.957  1.00  0.66           H  
ATOM     24  HB3 PHE A   2      -0.863  -3.473   4.139  1.00  0.78           H  
ATOM     25  HD1 PHE A   2       0.114  -0.454   5.371  1.00  0.79           H  
ATOM     26  HD2 PHE A   2      -0.965  -4.331   6.728  1.00  0.98           H  
ATOM     27  HE1 PHE A   2      -0.555   0.498   7.532  1.00  1.01           H  
ATOM     28  HE2 PHE A   2      -1.639  -3.388   8.893  1.00  1.16           H  
ATOM     29  HZ  PHE A   2      -1.435  -0.968   9.302  1.00  1.11           H  
ATOM     30  N   GLY A   3       2.607  -5.330   3.274  1.00  0.67           N  
ATOM     31  CA  GLY A   3       3.031  -5.963   2.042  1.00  0.77           C  
ATOM     32  C   GLY A   3       4.019  -5.131   1.258  1.00  0.66           C  
ATOM     33  O   GLY A   3       4.725  -5.654   0.397  1.00  0.89           O  
ATOM     34  H   GLY A   3       3.168  -5.393   4.074  1.00  0.83           H  
ATOM     35  HA2 GLY A   3       3.488  -6.912   2.279  1.00  0.90           H  
ATOM     36  HA3 GLY A   3       2.163  -6.139   1.428  1.00  0.95           H  
ATOM     37  N   CYS A   4       4.073  -3.838   1.542  1.00  0.59           N  
ATOM     38  CA  CYS A   4       5.002  -2.964   0.843  1.00  0.61           C  
ATOM     39  C   CYS A   4       6.297  -2.824   1.641  1.00  0.69           C  
ATOM     40  O   CYS A   4       7.370  -3.130   1.136  1.00  1.67           O  
ATOM     41  CB  CYS A   4       4.365  -1.598   0.578  1.00  0.67           C  
ATOM     42  SG  CYS A   4       5.250  -0.589  -0.648  1.00  1.06           S  
ATOM     43  H   CYS A   4       3.480  -3.467   2.230  1.00  0.75           H  
ATOM     44  HA  CYS A   4       5.234  -3.429  -0.104  1.00  0.80           H  
ATOM     45  HB2 CYS A   4       3.360  -1.742   0.213  1.00  1.23           H  
ATOM     46  HB3 CYS A   4       4.332  -1.039   1.501  1.00  1.15           H  
ATOM     47  N   ASN A   5       6.172  -2.360   2.892  1.00  0.79           N  
ATOM     48  CA  ASN A   5       7.265  -2.353   3.887  1.00  0.74           C  
ATOM     49  C   ASN A   5       8.370  -1.344   3.574  1.00  0.83           C  
ATOM     50  O   ASN A   5       8.865  -0.659   4.472  1.00  1.36           O  
ATOM     51  CB  ASN A   5       7.877  -3.749   4.058  1.00  0.79           C  
ATOM     52  CG  ASN A   5       6.836  -4.811   4.364  1.00  0.85           C  
ATOM     53  OD1 ASN A   5       6.346  -5.500   3.471  1.00  1.68           O  
ATOM     54  ND2 ASN A   5       6.476  -4.930   5.628  1.00  1.09           N  
ATOM     55  H   ASN A   5       5.308  -1.998   3.162  1.00  1.55           H  
ATOM     56  HA  ASN A   5       6.826  -2.069   4.829  1.00  0.73           H  
ATOM     57  HB2 ASN A   5       8.407  -4.030   3.153  1.00  0.91           H  
ATOM     58  HB3 ASN A   5       8.578  -3.721   4.879  1.00  0.87           H  
ATOM     59 HD21 ASN A   5       6.895  -4.335   6.284  1.00  1.77           H  
ATOM     60 HD22 ASN A   5       5.803  -5.606   5.859  1.00  1.13           H  
ATOM     61  N   GLY A   6       8.756  -1.264   2.318  1.00  0.55           N  
ATOM     62  CA  GLY A   6       9.824  -0.389   1.907  1.00  0.55           C  
ATOM     63  C   GLY A   6      10.086  -0.529   0.428  1.00  0.44           C  
ATOM     64  O   GLY A   6       9.520  -1.415  -0.207  1.00  0.50           O  
ATOM     65  H   GLY A   6       8.298  -1.815   1.644  1.00  0.69           H  
ATOM     66  HA2 GLY A   6       9.551   0.633   2.127  1.00  0.65           H  
ATOM     67  HA3 GLY A   6      10.721  -0.643   2.450  1.00  0.64           H  
ATOM     68  N   PRO A   7      10.938   0.323  -0.151  1.00  0.44           N  
ATOM     69  CA  PRO A   7      11.228   0.311  -1.590  1.00  0.51           C  
ATOM     70  C   PRO A   7      11.637  -1.071  -2.098  1.00  0.58           C  
ATOM     71  O   PRO A   7      11.208  -1.506  -3.167  1.00  0.72           O  
ATOM     72  CB  PRO A   7      12.394   1.300  -1.740  1.00  0.58           C  
ATOM     73  CG  PRO A   7      12.862   1.599  -0.355  1.00  0.61           C  
ATOM     74  CD  PRO A   7      11.687   1.371   0.548  1.00  0.55           C  
ATOM     75  HA  PRO A   7      10.382   0.662  -2.162  1.00  0.60           H  
ATOM     76  HB2 PRO A   7      13.178   0.840  -2.324  1.00  0.61           H  
ATOM     77  HB3 PRO A   7      12.048   2.192  -2.240  1.00  0.67           H  
ATOM     78  HG2 PRO A   7      13.671   0.935  -0.090  1.00  0.68           H  
ATOM     79  HG3 PRO A   7      13.187   2.627  -0.292  1.00  0.79           H  
ATOM     80  HD2 PRO A   7      12.015   1.029   1.519  1.00  0.60           H  
ATOM     81  HD3 PRO A   7      11.095   2.268   0.641  1.00  0.71           H  
ATOM     82  N   TRP A   8      12.450  -1.764  -1.313  1.00  0.64           N  
ATOM     83  CA  TRP A   8      12.978  -3.060  -1.700  1.00  0.82           C  
ATOM     84  C   TRP A   8      11.897  -4.132  -1.636  1.00  0.73           C  
ATOM     85  O   TRP A   8      11.902  -5.082  -2.417  1.00  0.87           O  
ATOM     86  CB  TRP A   8      14.124  -3.449  -0.770  1.00  1.03           C  
ATOM     87  CG  TRP A   8      15.049  -2.318  -0.451  1.00  1.12           C  
ATOM     88  CD1 TRP A   8      14.914  -1.429   0.572  1.00  1.06           C  
ATOM     89  CD2 TRP A   8      16.247  -1.957  -1.145  1.00  1.57           C  
ATOM     90  NE1 TRP A   8      15.951  -0.530   0.556  1.00  1.38           N  
ATOM     91  CE2 TRP A   8      16.785  -0.834  -0.488  1.00  1.71           C  
ATOM     92  CE3 TRP A   8      16.918  -2.472  -2.258  1.00  1.99           C  
ATOM     93  CZ2 TRP A   8      17.961  -0.220  -0.906  1.00  2.22           C  
ATOM     94  CZ3 TRP A   8      18.086  -1.860  -2.673  1.00  2.50           C  
ATOM     95  CH2 TRP A   8      18.597  -0.745  -1.997  1.00  2.60           C  
ATOM     96  H   TRP A   8      12.710  -1.390  -0.448  1.00  0.67           H  
ATOM     97  HA  TRP A   8      13.348  -2.987  -2.710  1.00  1.03           H  
ATOM     98  HB2 TRP A   8      13.716  -3.815   0.159  1.00  1.17           H  
ATOM     99  HB3 TRP A   8      14.700  -4.228  -1.235  1.00  1.27           H  
ATOM    100  HD1 TRP A   8      14.097  -1.440   1.279  1.00  1.01           H  
ATOM    101  HE1 TRP A   8      16.077   0.211   1.193  1.00  1.48           H  
ATOM    102  HE3 TRP A   8      16.538  -3.331  -2.792  1.00  1.99           H  
ATOM    103  HZ2 TRP A   8      18.369   0.639  -0.395  1.00  2.38           H  
ATOM    104  HZ3 TRP A   8      18.619  -2.244  -3.531  1.00  2.86           H  
ATOM    105  HH2 TRP A   8      19.513  -0.299  -2.356  1.00  3.03           H  
ATOM    106  N   GLN A   9      10.972  -3.973  -0.702  1.00  0.64           N  
ATOM    107  CA  GLN A   9       9.966  -4.997  -0.449  1.00  0.79           C  
ATOM    108  C   GLN A   9       8.698  -4.714  -1.248  1.00  0.82           C  
ATOM    109  O   GLN A   9       7.822  -5.573  -1.358  1.00  1.45           O  
ATOM    110  CB  GLN A   9       9.632  -5.065   1.043  1.00  1.02           C  
ATOM    111  CG  GLN A   9      10.774  -4.638   1.956  1.00  0.92           C  
ATOM    112  CD  GLN A   9      10.636  -5.161   3.371  1.00  1.36           C  
ATOM    113  OE1 GLN A   9      10.064  -6.229   3.603  1.00  1.86           O  
ATOM    114  NE2 GLN A   9      11.156  -4.413   4.329  1.00  2.02           N  
ATOM    115  H   GLN A   9      10.957  -3.147  -0.175  1.00  0.62           H  
ATOM    116  HA  GLN A   9      10.374  -5.945  -0.764  1.00  0.89           H  
ATOM    117  HB2 GLN A   9       8.789  -4.417   1.233  1.00  1.40           H  
ATOM    118  HB3 GLN A   9       9.358  -6.080   1.293  1.00  1.28           H  
ATOM    119  HG2 GLN A   9      11.696  -4.994   1.548  1.00  0.92           H  
ATOM    120  HG3 GLN A   9      10.798  -3.558   1.992  1.00  1.11           H  
ATOM    121 HE21 GLN A   9      11.596  -3.572   4.072  1.00  2.45           H  
ATOM    122 HE22 GLN A   9      11.079  -4.724   5.255  1.00  2.35           H  
ATOM    123  N   GLU A  10       8.622  -3.497  -1.789  1.00  0.51           N  
ATOM    124  CA  GLU A  10       7.476  -3.029  -2.565  1.00  0.50           C  
ATOM    125  C   GLU A  10       7.029  -4.078  -3.579  1.00  0.52           C  
ATOM    126  O   GLU A  10       7.779  -4.455  -4.486  1.00  0.85           O  
ATOM    127  CB  GLU A  10       7.849  -1.723  -3.276  1.00  0.56           C  
ATOM    128  CG  GLU A  10       6.662  -0.829  -3.605  1.00  0.65           C  
ATOM    129  CD  GLU A  10       5.817  -1.345  -4.750  1.00  1.27           C  
ATOM    130  OE1 GLU A  10       6.220  -1.160  -5.918  1.00  1.65           O  
ATOM    131  OE2 GLU A  10       4.740  -1.922  -4.493  1.00  1.86           O  
ATOM    132  H   GLU A  10       9.362  -2.876  -1.639  1.00  0.82           H  
ATOM    133  HA  GLU A  10       6.666  -2.836  -1.879  1.00  0.59           H  
ATOM    134  HB2 GLU A  10       8.524  -1.164  -2.645  1.00  0.77           H  
ATOM    135  HB3 GLU A  10       8.354  -1.964  -4.201  1.00  0.76           H  
ATOM    136  HG2 GLU A  10       6.037  -0.759  -2.726  1.00  0.88           H  
ATOM    137  HG3 GLU A  10       7.029   0.155  -3.862  1.00  0.92           H  
ATOM    138  N   ASP A  11       5.799  -4.540  -3.403  1.00  0.55           N  
ATOM    139  CA  ASP A  11       5.226  -5.578  -4.246  1.00  0.65           C  
ATOM    140  C   ASP A  11       4.601  -4.973  -5.502  1.00  0.81           C  
ATOM    141  O   ASP A  11       5.288  -4.747  -6.499  1.00  1.37           O  
ATOM    142  CB  ASP A  11       4.188  -6.382  -3.444  1.00  0.69           C  
ATOM    143  CG  ASP A  11       3.396  -7.372  -4.280  1.00  1.39           C  
ATOM    144  OD1 ASP A  11       2.221  -7.090  -4.597  1.00  2.14           O  
ATOM    145  OD2 ASP A  11       3.961  -8.429  -4.644  1.00  1.72           O  
ATOM    146  H   ASP A  11       5.254  -4.163  -2.683  1.00  0.78           H  
ATOM    147  HA  ASP A  11       6.027  -6.238  -4.542  1.00  0.78           H  
ATOM    148  HB2 ASP A  11       4.697  -6.933  -2.669  1.00  1.14           H  
ATOM    149  HB3 ASP A  11       3.494  -5.694  -2.985  1.00  0.79           H  
ATOM    150  N   ASP A  12       3.304  -4.704  -5.435  1.00  0.69           N  
ATOM    151  CA  ASP A  12       2.552  -4.146  -6.542  1.00  0.85           C  
ATOM    152  C   ASP A  12       1.096  -4.026  -6.145  1.00  0.65           C  
ATOM    153  O   ASP A  12       0.554  -2.927  -6.023  1.00  0.75           O  
ATOM    154  CB  ASP A  12       2.662  -5.058  -7.759  1.00  1.17           C  
ATOM    155  CG  ASP A  12       1.869  -4.563  -8.957  1.00  1.59           C  
ATOM    156  OD1 ASP A  12       2.451  -3.883  -9.827  1.00  2.02           O  
ATOM    157  OD2 ASP A  12       0.650  -4.836  -9.029  1.00  2.01           O  
ATOM    158  H   ASP A  12       2.824  -4.925  -4.620  1.00  0.89           H  
ATOM    159  HA  ASP A  12       2.948  -3.171  -6.777  1.00  1.00           H  
ATOM    160  HB2 ASP A  12       3.698  -5.137  -8.042  1.00  1.50           H  
ATOM    161  HB3 ASP A  12       2.296  -6.035  -7.483  1.00  1.51           H  
ATOM    162  N   LEU A  13       0.486  -5.176  -5.902  1.00  0.47           N  
ATOM    163  CA  LEU A  13      -0.934  -5.259  -5.657  1.00  0.35           C  
ATOM    164  C   LEU A  13      -1.221  -5.487  -4.176  1.00  0.27           C  
ATOM    165  O   LEU A  13      -2.332  -5.239  -3.714  1.00  0.28           O  
ATOM    166  CB  LEU A  13      -1.505  -6.401  -6.492  1.00  0.41           C  
ATOM    167  CG  LEU A  13      -3.026  -6.559  -6.457  1.00  0.44           C  
ATOM    168  CD1 LEU A  13      -3.708  -5.331  -7.041  1.00  0.47           C  
ATOM    169  CD2 LEU A  13      -3.447  -7.810  -7.215  1.00  0.54           C  
ATOM    170  H   LEU A  13       1.012  -6.004  -5.897  1.00  0.52           H  
ATOM    171  HA  LEU A  13      -1.388  -4.331  -5.967  1.00  0.39           H  
ATOM    172  HB2 LEU A  13      -1.202  -6.245  -7.517  1.00  0.49           H  
ATOM    173  HB3 LEU A  13      -1.059  -7.320  -6.144  1.00  0.44           H  
ATOM    174  HG  LEU A  13      -3.344  -6.663  -5.429  1.00  0.42           H  
ATOM    175 HD11 LEU A  13      -3.426  -5.222  -8.077  1.00  1.12           H  
ATOM    176 HD12 LEU A  13      -3.402  -4.454  -6.491  1.00  1.07           H  
ATOM    177 HD13 LEU A  13      -4.779  -5.444  -6.969  1.00  1.09           H  
ATOM    178 HD21 LEU A  13      -2.987  -8.676  -6.762  1.00  0.98           H  
ATOM    179 HD22 LEU A  13      -3.131  -7.731  -8.244  1.00  1.08           H  
ATOM    180 HD23 LEU A  13      -4.521  -7.910  -7.174  1.00  1.22           H  
ATOM    181  N   LYS A  14      -0.217  -5.949  -3.434  1.00  0.27           N  
ATOM    182  CA  LYS A  14      -0.377  -6.224  -2.005  1.00  0.29           C  
ATOM    183  C   LYS A  14      -0.868  -4.997  -1.248  1.00  0.29           C  
ATOM    184  O   LYS A  14      -1.737  -5.103  -0.385  1.00  0.31           O  
ATOM    185  CB  LYS A  14       0.942  -6.709  -1.395  1.00  0.36           C  
ATOM    186  CG  LYS A  14       1.017  -8.216  -1.202  1.00  0.98           C  
ATOM    187  CD  LYS A  14       0.041  -8.701  -0.137  1.00  0.82           C  
ATOM    188  CE  LYS A  14       0.435  -8.221   1.254  1.00  1.05           C  
ATOM    189  NZ  LYS A  14      -0.534  -8.666   2.289  1.00  1.82           N  
ATOM    190  H   LYS A  14       0.654  -6.119  -3.860  1.00  0.31           H  
ATOM    191  HA  LYS A  14      -1.120  -7.005  -1.907  1.00  0.31           H  
ATOM    192  HB2 LYS A  14       1.753  -6.413  -2.042  1.00  0.76           H  
ATOM    193  HB3 LYS A  14       1.073  -6.238  -0.432  1.00  0.58           H  
ATOM    194  HG2 LYS A  14       0.780  -8.700  -2.138  1.00  1.63           H  
ATOM    195  HG3 LYS A  14       2.020  -8.480  -0.904  1.00  1.54           H  
ATOM    196  HD2 LYS A  14      -0.945  -8.327  -0.368  1.00  1.03           H  
ATOM    197  HD3 LYS A  14       0.025  -9.781  -0.142  1.00  1.14           H  
ATOM    198  HE2 LYS A  14       1.409  -8.621   1.494  1.00  1.31           H  
ATOM    199  HE3 LYS A  14       0.481  -7.142   1.255  1.00  1.55           H  
ATOM    200  HZ1 LYS A  14      -0.584  -9.704   2.309  1.00  2.31           H  
ATOM    201  HZ2 LYS A  14      -1.481  -8.290   2.081  1.00  2.32           H  
ATOM    202  HZ3 LYS A  14      -0.235  -8.328   3.226  1.00  2.22           H  
ATOM    203  N   CYS A  15      -0.317  -3.837  -1.579  1.00  0.32           N  
ATOM    204  CA  CYS A  15      -0.720  -2.597  -0.923  1.00  0.35           C  
ATOM    205  C   CYS A  15      -2.180  -2.292  -1.251  1.00  0.27           C  
ATOM    206  O   CYS A  15      -2.972  -1.947  -0.375  1.00  0.28           O  
ATOM    207  CB  CYS A  15       0.187  -1.440  -1.357  1.00  0.46           C  
ATOM    208  SG  CYS A  15      -0.039   0.095  -0.401  1.00  1.33           S  
ATOM    209  H   CYS A  15       0.372  -3.813  -2.277  1.00  0.34           H  
ATOM    210  HA  CYS A  15      -0.625  -2.741   0.144  1.00  0.42           H  
ATOM    211  HB2 CYS A  15       1.217  -1.743  -1.247  1.00  0.76           H  
ATOM    212  HB3 CYS A  15      -0.005  -1.213  -2.395  1.00  1.09           H  
ATOM    213  N   HIS A  16      -2.533  -2.465  -2.521  1.00  0.23           N  
ATOM    214  CA  HIS A  16      -3.906  -2.288  -2.978  1.00  0.20           C  
ATOM    215  C   HIS A  16      -4.835  -3.253  -2.246  1.00  0.20           C  
ATOM    216  O   HIS A  16      -5.835  -2.842  -1.660  1.00  0.22           O  
ATOM    217  CB  HIS A  16      -3.970  -2.517  -4.497  1.00  0.25           C  
ATOM    218  CG  HIS A  16      -5.341  -2.403  -5.099  1.00  0.28           C  
ATOM    219  ND1 HIS A  16      -5.830  -1.242  -5.644  1.00  0.31           N  
ATOM    220  CD2 HIS A  16      -6.318  -3.325  -5.252  1.00  0.33           C  
ATOM    221  CE1 HIS A  16      -7.050  -1.450  -6.097  1.00  0.35           C  
ATOM    222  NE2 HIS A  16      -7.372  -2.709  -5.880  1.00  0.37           N  
ATOM    223  H   HIS A  16      -1.848  -2.721  -3.170  1.00  0.25           H  
ATOM    224  HA  HIS A  16      -4.205  -1.274  -2.757  1.00  0.21           H  
ATOM    225  HB2 HIS A  16      -3.340  -1.792  -4.986  1.00  0.28           H  
ATOM    226  HB3 HIS A  16      -3.595  -3.507  -4.714  1.00  0.28           H  
ATOM    227  HD1 HIS A  16      -5.340  -0.395  -5.730  1.00  0.33           H  
ATOM    228  HD2 HIS A  16      -6.280  -4.352  -4.926  1.00  0.37           H  
ATOM    229  HE1 HIS A  16      -7.688  -0.706  -6.541  1.00  0.39           H  
ATOM    230  HE2 HIS A  16      -8.090  -3.183  -6.358  1.00  0.43           H  
ATOM    231  N   ASN A  17      -4.473  -4.530  -2.283  1.00  0.21           N  
ATOM    232  CA  ASN A  17      -5.247  -5.599  -1.652  1.00  0.25           C  
ATOM    233  C   ASN A  17      -5.443  -5.365  -0.160  1.00  0.25           C  
ATOM    234  O   ASN A  17      -6.514  -5.653   0.376  1.00  0.31           O  
ATOM    235  CB  ASN A  17      -4.563  -6.952  -1.877  1.00  0.30           C  
ATOM    236  CG  ASN A  17      -4.775  -7.489  -3.275  1.00  0.37           C  
ATOM    237  OD1 ASN A  17      -5.778  -7.190  -3.925  1.00  0.54           O  
ATOM    238  ND2 ASN A  17      -3.841  -8.297  -3.743  1.00  0.42           N  
ATOM    239  H   ASN A  17      -3.653  -4.768  -2.766  1.00  0.22           H  
ATOM    240  HA  ASN A  17      -6.217  -5.621  -2.126  1.00  0.27           H  
ATOM    241  HB2 ASN A  17      -3.502  -6.840  -1.722  1.00  0.27           H  
ATOM    242  HB3 ASN A  17      -4.948  -7.669  -1.171  1.00  0.36           H  
ATOM    243 HD21 ASN A  17      -3.072  -8.504  -3.169  1.00  0.50           H  
ATOM    244 HD22 ASN A  17      -3.954  -8.660  -4.645  1.00  0.47           H  
ATOM    245  N   HIS A  18      -4.420  -4.843   0.507  1.00  0.24           N  
ATOM    246  CA  HIS A  18      -4.508  -4.547   1.931  1.00  0.27           C  
ATOM    247  C   HIS A  18      -5.699  -3.637   2.221  1.00  0.24           C  
ATOM    248  O   HIS A  18      -6.438  -3.839   3.182  1.00  0.32           O  
ATOM    249  CB  HIS A  18      -3.204  -3.900   2.425  1.00  0.31           C  
ATOM    250  CG  HIS A  18      -3.387  -3.025   3.626  1.00  0.35           C  
ATOM    251  ND1 HIS A  18      -3.758  -3.506   4.860  1.00  0.42           N  
ATOM    252  CD2 HIS A  18      -3.304  -1.683   3.753  1.00  0.36           C  
ATOM    253  CE1 HIS A  18      -3.903  -2.497   5.697  1.00  0.46           C  
ATOM    254  NE2 HIS A  18      -3.631  -1.381   5.051  1.00  0.43           N  
ATOM    255  H   HIS A  18      -3.582  -4.647   0.031  1.00  0.23           H  
ATOM    256  HA  HIS A  18      -4.654  -5.483   2.452  1.00  0.33           H  
ATOM    257  HB2 HIS A  18      -2.503  -4.676   2.687  1.00  0.36           H  
ATOM    258  HB3 HIS A  18      -2.785  -3.296   1.634  1.00  0.28           H  
ATOM    259  HD1 HIS A  18      -3.895  -4.453   5.090  1.00  0.45           H  
ATOM    260  HD2 HIS A  18      -3.038  -0.983   2.975  1.00  0.35           H  
ATOM    261  HE1 HIS A  18      -4.207  -2.573   6.730  1.00  0.52           H  
ATOM    262  HE2 HIS A  18      -3.669  -0.476   5.436  1.00  0.49           H  
ATOM    263  N   CYS A  19      -5.877  -2.641   1.380  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -6.936  -1.668   1.568  1.00  0.18           C  
ATOM    265  C   CYS A  19      -8.286  -2.248   1.157  1.00  0.17           C  
ATOM    266  O   CYS A  19      -9.335  -1.732   1.541  1.00  0.23           O  
ATOM    267  CB  CYS A  19      -6.618  -0.417   0.757  1.00  0.21           C  
ATOM    268  SG  CYS A  19      -4.907   0.169   0.985  1.00  0.43           S  
ATOM    269  H   CYS A  19      -5.272  -2.550   0.611  1.00  0.16           H  
ATOM    270  HA  CYS A  19      -6.973  -1.407   2.616  1.00  0.25           H  
ATOM    271  HB2 CYS A  19      -6.760  -0.629  -0.293  1.00  0.26           H  
ATOM    272  HB3 CYS A  19      -7.283   0.378   1.054  1.00  0.20           H  
ATOM    273  N   LYS A  20      -8.254  -3.343   0.405  1.00  0.22           N  
ATOM    274  CA  LYS A  20      -9.477  -3.966  -0.083  1.00  0.30           C  
ATOM    275  C   LYS A  20     -10.165  -4.743   1.031  1.00  0.32           C  
ATOM    276  O   LYS A  20     -11.382  -4.937   1.010  1.00  0.42           O  
ATOM    277  CB  LYS A  20      -9.182  -4.897  -1.257  1.00  0.43           C  
ATOM    278  CG  LYS A  20      -8.395  -4.231  -2.371  1.00  0.58           C  
ATOM    279  CD  LYS A  20      -9.159  -3.113  -3.064  1.00  0.37           C  
ATOM    280  CE  LYS A  20     -10.166  -3.623  -4.091  1.00  0.41           C  
ATOM    281  NZ  LYS A  20     -11.295  -4.377  -3.487  1.00  0.98           N  
ATOM    282  H   LYS A  20      -7.388  -3.744   0.181  1.00  0.26           H  
ATOM    283  HA  LYS A  20     -10.127  -3.179  -0.421  1.00  0.36           H  
ATOM    284  HB2 LYS A  20      -8.614  -5.742  -0.897  1.00  0.48           H  
ATOM    285  HB3 LYS A  20     -10.116  -5.249  -1.665  1.00  0.45           H  
ATOM    286  HG2 LYS A  20      -7.506  -3.802  -1.940  1.00  0.93           H  
ATOM    287  HG3 LYS A  20      -8.119  -4.977  -3.102  1.00  0.96           H  
ATOM    288  HD2 LYS A  20      -9.682  -2.536  -2.320  1.00  0.76           H  
ATOM    289  HD3 LYS A  20      -8.439  -2.478  -3.571  1.00  0.51           H  
ATOM    290  HE2 LYS A  20     -10.565  -2.775  -4.627  1.00  0.92           H  
ATOM    291  HE3 LYS A  20      -9.647  -4.267  -4.785  1.00  0.96           H  
ATOM    292  HZ1 LYS A  20     -10.966  -5.297  -3.132  1.00  1.50           H  
ATOM    293  HZ2 LYS A  20     -12.036  -4.540  -4.197  1.00  1.54           H  
ATOM    294  HZ3 LYS A  20     -11.705  -3.840  -2.698  1.00  1.59           H  
ATOM    295  N   SER A  21      -9.381  -5.189   2.005  1.00  0.33           N  
ATOM    296  CA  SER A  21      -9.913  -5.938   3.133  1.00  0.44           C  
ATOM    297  C   SER A  21     -10.325  -5.009   4.274  1.00  0.40           C  
ATOM    298  O   SER A  21     -10.812  -5.459   5.313  1.00  0.50           O  
ATOM    299  CB  SER A  21      -8.880  -6.959   3.610  1.00  0.57           C  
ATOM    300  OG  SER A  21      -7.570  -6.426   3.537  1.00  1.35           O  
ATOM    301  H   SER A  21      -8.416  -5.015   1.961  1.00  0.31           H  
ATOM    302  HA  SER A  21     -10.789  -6.467   2.788  1.00  0.52           H  
ATOM    303  HB2 SER A  21      -9.089  -7.227   4.636  1.00  0.93           H  
ATOM    304  HB3 SER A  21      -8.933  -7.841   2.989  1.00  1.16           H  
ATOM    305  HG  SER A  21      -7.138  -6.757   2.739  1.00  1.93           H  
ATOM    306  N   ILE A  22     -10.125  -3.711   4.080  1.00  0.31           N  
ATOM    307  CA  ILE A  22     -10.572  -2.724   5.051  1.00  0.32           C  
ATOM    308  C   ILE A  22     -11.882  -2.103   4.580  1.00  0.32           C  
ATOM    309  O   ILE A  22     -12.092  -1.979   3.373  1.00  0.36           O  
ATOM    310  CB  ILE A  22      -9.536  -1.602   5.257  1.00  0.32           C  
ATOM    311  CG1 ILE A  22      -8.136  -2.151   5.479  1.00  0.36           C  
ATOM    312  CG2 ILE A  22      -9.931  -0.752   6.449  1.00  0.38           C  
ATOM    313  CD1 ILE A  22      -7.088  -1.065   5.543  1.00  0.41           C  
ATOM    314  H   ILE A  22      -9.673  -3.412   3.265  1.00  0.27           H  
ATOM    315  HA  ILE A  22     -10.734  -3.225   5.994  1.00  0.39           H  
ATOM    316  HB  ILE A  22      -9.537  -0.975   4.380  1.00  0.28           H  
ATOM    317 HG12 ILE A  22      -8.119  -2.684   6.414  1.00  0.42           H  
ATOM    318 HG13 ILE A  22      -7.876  -2.822   4.675  1.00  0.32           H  
ATOM    319 HG21 ILE A  22      -9.165  -0.014   6.633  1.00  1.09           H  
ATOM    320 HG22 ILE A  22     -10.048  -1.379   7.318  1.00  1.05           H  
ATOM    321 HG23 ILE A  22     -10.865  -0.255   6.232  1.00  1.11           H  
ATOM    322 HD11 ILE A  22      -7.065  -0.532   4.603  1.00  1.17           H  
ATOM    323 HD12 ILE A  22      -6.122  -1.505   5.734  1.00  1.03           H  
ATOM    324 HD13 ILE A  22      -7.338  -0.376   6.338  1.00  1.10           H  
ATOM    325  N   LYS A  23     -12.725  -1.707   5.552  1.00  0.36           N  
ATOM    326  CA  LYS A  23     -14.084  -1.160   5.331  1.00  0.40           C  
ATOM    327  C   LYS A  23     -14.473  -1.015   3.867  1.00  0.40           C  
ATOM    328  O   LYS A  23     -15.084  -1.917   3.295  1.00  0.46           O  
ATOM    329  CB  LYS A  23     -14.282   0.180   6.053  1.00  0.44           C  
ATOM    330  CG  LYS A  23     -13.026   0.755   6.683  1.00  0.47           C  
ATOM    331  CD  LYS A  23     -13.348   1.795   7.747  1.00  0.64           C  
ATOM    332  CE  LYS A  23     -14.249   2.907   7.224  1.00  1.04           C  
ATOM    333  NZ  LYS A  23     -13.574   3.747   6.201  1.00  1.92           N  
ATOM    334  H   LYS A  23     -12.421  -1.800   6.481  1.00  0.41           H  
ATOM    335  HA  LYS A  23     -14.766  -1.867   5.769  1.00  0.46           H  
ATOM    336  HB2 LYS A  23     -14.644   0.899   5.333  1.00  0.46           H  
ATOM    337  HB3 LYS A  23     -15.023   0.054   6.828  1.00  0.51           H  
ATOM    338  HG2 LYS A  23     -12.473  -0.048   7.142  1.00  0.49           H  
ATOM    339  HG3 LYS A  23     -12.426   1.215   5.912  1.00  0.52           H  
ATOM    340  HD2 LYS A  23     -13.843   1.306   8.571  1.00  1.20           H  
ATOM    341  HD3 LYS A  23     -12.422   2.229   8.091  1.00  1.08           H  
ATOM    342  HE2 LYS A  23     -15.130   2.462   6.785  1.00  1.49           H  
ATOM    343  HE3 LYS A  23     -14.543   3.533   8.055  1.00  1.58           H  
ATOM    344  HZ1 LYS A  23     -14.213   4.503   5.881  1.00  2.39           H  
ATOM    345  HZ2 LYS A  23     -13.305   3.171   5.382  1.00  2.37           H  
ATOM    346  HZ3 LYS A  23     -12.720   4.182   6.602  1.00  2.41           H  
ATOM    347  N   GLY A  24     -14.117   0.103   3.254  1.00  0.41           N  
ATOM    348  CA  GLY A  24     -14.454   0.285   1.865  1.00  0.50           C  
ATOM    349  C   GLY A  24     -13.479   1.150   1.119  1.00  0.39           C  
ATOM    350  O   GLY A  24     -13.871   1.996   0.316  1.00  0.43           O  
ATOM    351  H   GLY A  24     -13.631   0.800   3.741  1.00  0.42           H  
ATOM    352  HA2 GLY A  24     -14.458  -0.684   1.401  1.00  0.59           H  
ATOM    353  HA3 GLY A  24     -15.440   0.718   1.793  1.00  0.64           H  
ATOM    354  N   TYR A  25     -12.206   0.955   1.392  1.00  0.31           N  
ATOM    355  CA  TYR A  25     -11.175   1.589   0.584  1.00  0.28           C  
ATOM    356  C   TYR A  25     -11.169   0.988  -0.813  1.00  0.30           C  
ATOM    357  O   TYR A  25     -11.429  -0.201  -0.996  1.00  0.43           O  
ATOM    358  CB  TYR A  25      -9.802   1.425   1.215  1.00  0.30           C  
ATOM    359  CG  TYR A  25      -9.672   2.086   2.559  1.00  0.33           C  
ATOM    360  CD1 TYR A  25      -9.133   3.352   2.666  1.00  0.68           C  
ATOM    361  CD2 TYR A  25     -10.113   1.456   3.713  1.00  0.49           C  
ATOM    362  CE1 TYR A  25      -9.033   3.979   3.892  1.00  0.72           C  
ATOM    363  CE2 TYR A  25     -10.013   2.073   4.944  1.00  0.53           C  
ATOM    364  CZ  TYR A  25      -9.393   3.277   5.048  1.00  0.46           C  
ATOM    365  OH  TYR A  25      -9.374   3.959   6.251  1.00  0.54           O  
ATOM    366  H   TYR A  25     -11.956   0.385   2.162  1.00  0.32           H  
ATOM    367  HA  TYR A  25     -11.409   2.641   0.512  1.00  0.32           H  
ATOM    368  HB2 TYR A  25      -9.596   0.373   1.342  1.00  0.32           H  
ATOM    369  HB3 TYR A  25      -9.060   1.856   0.559  1.00  0.35           H  
ATOM    370  HD1 TYR A  25      -8.772   3.846   1.768  1.00  1.01           H  
ATOM    371  HD2 TYR A  25     -10.535   0.465   3.642  1.00  0.80           H  
ATOM    372  HE1 TYR A  25      -8.619   4.974   3.955  1.00  1.06           H  
ATOM    373  HE2 TYR A  25     -10.360   1.567   5.832  1.00  0.83           H  
ATOM    374  HH  TYR A  25      -9.693   4.869   6.172  1.00  1.19           H  
ATOM    375  N   LYS A  26     -10.864   1.822  -1.789  1.00  0.24           N  
ATOM    376  CA  LYS A  26     -10.903   1.432  -3.186  1.00  0.28           C  
ATOM    377  C   LYS A  26      -9.609   0.747  -3.583  1.00  0.25           C  
ATOM    378  O   LYS A  26      -9.609  -0.238  -4.318  1.00  0.29           O  
ATOM    379  CB  LYS A  26     -11.122   2.668  -4.052  1.00  0.34           C  
ATOM    380  CG  LYS A  26     -11.015   2.397  -5.544  1.00  0.45           C  
ATOM    381  CD  LYS A  26     -11.450   3.600  -6.371  1.00  0.69           C  
ATOM    382  CE  LYS A  26     -10.637   4.839  -6.037  1.00  1.03           C  
ATOM    383  NZ  LYS A  26     -10.993   5.992  -6.900  1.00  1.74           N  
ATOM    384  H   LYS A  26     -10.572   2.739  -1.562  1.00  0.26           H  
ATOM    385  HA  LYS A  26     -11.727   0.748  -3.324  1.00  0.33           H  
ATOM    386  HB2 LYS A  26     -12.103   3.069  -3.848  1.00  0.38           H  
ATOM    387  HB3 LYS A  26     -10.374   3.408  -3.784  1.00  0.35           H  
ATOM    388  HG2 LYS A  26      -9.987   2.161  -5.781  1.00  0.42           H  
ATOM    389  HG3 LYS A  26     -11.643   1.553  -5.792  1.00  0.51           H  
ATOM    390  HD2 LYS A  26     -11.319   3.370  -7.418  1.00  0.96           H  
ATOM    391  HD3 LYS A  26     -12.493   3.801  -6.173  1.00  1.41           H  
ATOM    392  HE2 LYS A  26     -10.819   5.105  -5.007  1.00  1.71           H  
ATOM    393  HE3 LYS A  26      -9.591   4.613  -6.170  1.00  1.36           H  
ATOM    394  HZ1 LYS A  26     -11.992   6.250  -6.764  1.00  2.26           H  
ATOM    395  HZ2 LYS A  26     -10.842   5.747  -7.899  1.00  2.16           H  
ATOM    396  HZ3 LYS A  26     -10.399   6.812  -6.665  1.00  2.18           H  
ATOM    397  N   GLY A  27      -8.506   1.277  -3.093  1.00  0.23           N  
ATOM    398  CA  GLY A  27      -7.221   0.716  -3.416  1.00  0.25           C  
ATOM    399  C   GLY A  27      -6.142   1.216  -2.490  1.00  0.22           C  
ATOM    400  O   GLY A  27      -6.428   1.953  -1.544  1.00  0.23           O  
ATOM    401  H   GLY A  27      -8.567   2.061  -2.500  1.00  0.25           H  
ATOM    402  HA2 GLY A  27      -7.282  -0.361  -3.342  1.00  0.28           H  
ATOM    403  HA3 GLY A  27      -6.965   0.986  -4.430  1.00  0.29           H  
ATOM    404  N   GLY A  28      -4.906   0.834  -2.769  1.00  0.22           N  
ATOM    405  CA  GLY A  28      -3.804   1.228  -1.916  1.00  0.23           C  
ATOM    406  C   GLY A  28      -2.493   1.333  -2.662  1.00  0.26           C  
ATOM    407  O   GLY A  28      -2.207   0.524  -3.547  1.00  0.35           O  
ATOM    408  H   GLY A  28      -4.737   0.287  -3.566  1.00  0.24           H  
ATOM    409  HA2 GLY A  28      -4.031   2.186  -1.475  1.00  0.24           H  
ATOM    410  HA3 GLY A  28      -3.698   0.497  -1.127  1.00  0.23           H  
ATOM    411  N   TYR A  29      -1.694   2.322  -2.301  1.00  0.30           N  
ATOM    412  CA  TYR A  29      -0.411   2.548  -2.946  1.00  0.34           C  
ATOM    413  C   TYR A  29       0.612   3.022  -1.926  1.00  0.31           C  
ATOM    414  O   TYR A  29       0.277   3.705  -0.956  1.00  0.33           O  
ATOM    415  CB  TYR A  29      -0.541   3.565  -4.088  1.00  0.39           C  
ATOM    416  CG  TYR A  29      -0.887   4.978  -3.654  1.00  0.44           C  
ATOM    417  CD1 TYR A  29      -0.022   6.038  -3.891  1.00  0.75           C  
ATOM    418  CD2 TYR A  29      -2.075   5.241  -2.986  1.00  0.42           C  
ATOM    419  CE1 TYR A  29      -0.332   7.319  -3.476  1.00  0.89           C  
ATOM    420  CE2 TYR A  29      -2.394   6.520  -2.571  1.00  0.47           C  
ATOM    421  CZ  TYR A  29      -1.521   7.581  -2.902  1.00  0.69           C  
ATOM    422  OH  TYR A  29      -1.828   8.832  -2.399  1.00  0.83           O  
ATOM    423  H   TYR A  29      -1.965   2.907  -1.558  1.00  0.34           H  
ATOM    424  HA  TYR A  29      -0.078   1.605  -3.353  1.00  0.36           H  
ATOM    425  HB2 TYR A  29       0.396   3.609  -4.622  1.00  0.44           H  
ATOM    426  HB3 TYR A  29      -1.311   3.228  -4.764  1.00  0.44           H  
ATOM    427  HD1 TYR A  29       0.906   5.852  -4.411  1.00  0.95           H  
ATOM    428  HD2 TYR A  29      -2.758   4.429  -2.793  1.00  0.59           H  
ATOM    429  HE1 TYR A  29       0.354   8.129  -3.672  1.00  1.20           H  
ATOM    430  HE2 TYR A  29      -3.324   6.704  -2.055  1.00  0.53           H  
ATOM    431  HH  TYR A  29      -2.134   8.801  -1.484  1.00  1.13           H  
ATOM    432  N   CYS A  30       1.856   2.643  -2.146  1.00  0.32           N  
ATOM    433  CA  CYS A  30       2.933   2.979  -1.233  1.00  0.31           C  
ATOM    434  C   CYS A  30       3.265   4.460  -1.348  1.00  0.28           C  
ATOM    435  O   CYS A  30       3.775   4.917  -2.371  1.00  0.37           O  
ATOM    436  CB  CYS A  30       4.157   2.119  -1.538  1.00  0.40           C  
ATOM    437  SG  CYS A  30       3.772   0.340  -1.686  1.00  0.58           S  
ATOM    438  H   CYS A  30       2.059   2.129  -2.958  1.00  0.36           H  
ATOM    439  HA  CYS A  30       2.595   2.773  -0.228  1.00  0.34           H  
ATOM    440  HB2 CYS A  30       4.600   2.445  -2.469  1.00  0.52           H  
ATOM    441  HB3 CYS A  30       4.873   2.237  -0.742  1.00  0.46           H  
ATOM    442  N   ALA A  31       2.981   5.203  -0.284  1.00  0.28           N  
ATOM    443  CA  ALA A  31       3.009   6.658  -0.341  1.00  0.31           C  
ATOM    444  C   ALA A  31       4.429   7.197  -0.381  1.00  0.33           C  
ATOM    445  O   ALA A  31       4.732   8.113  -1.140  1.00  0.42           O  
ATOM    446  CB  ALA A  31       2.251   7.245   0.837  1.00  0.34           C  
ATOM    447  H   ALA A  31       2.764   4.758   0.570  1.00  0.35           H  
ATOM    448  HA  ALA A  31       2.500   6.960  -1.245  1.00  0.34           H  
ATOM    449  HB1 ALA A  31       1.247   6.847   0.854  1.00  1.01           H  
ATOM    450  HB2 ALA A  31       2.210   8.320   0.741  1.00  1.05           H  
ATOM    451  HB3 ALA A  31       2.756   6.985   1.756  1.00  1.03           H  
ATOM    452  N   LYS A  32       5.303   6.622   0.428  1.00  0.34           N  
ATOM    453  CA  LYS A  32       6.669   7.112   0.532  1.00  0.41           C  
ATOM    454  C   LYS A  32       7.665   5.997   0.227  1.00  0.48           C  
ATOM    455  O   LYS A  32       8.359   5.509   1.120  1.00  0.64           O  
ATOM    456  CB  LYS A  32       6.934   7.681   1.932  1.00  0.59           C  
ATOM    457  CG  LYS A  32       5.957   8.767   2.372  1.00  0.92           C  
ATOM    458  CD  LYS A  32       5.971   9.965   1.434  1.00  1.32           C  
ATOM    459  CE  LYS A  32       5.133  11.119   1.975  1.00  2.16           C  
ATOM    460  NZ  LYS A  32       3.716  10.730   2.217  1.00  2.82           N  
ATOM    461  H   LYS A  32       5.028   5.849   0.957  1.00  0.36           H  
ATOM    462  HA  LYS A  32       6.795   7.899  -0.197  1.00  0.51           H  
ATOM    463  HB2 LYS A  32       6.882   6.874   2.648  1.00  0.72           H  
ATOM    464  HB3 LYS A  32       7.931   8.098   1.952  1.00  0.78           H  
ATOM    465  HG2 LYS A  32       4.961   8.351   2.389  1.00  1.15           H  
ATOM    466  HG3 LYS A  32       6.226   9.095   3.364  1.00  1.30           H  
ATOM    467  HD2 LYS A  32       6.990  10.301   1.312  1.00  1.45           H  
ATOM    468  HD3 LYS A  32       5.575   9.662   0.476  1.00  1.73           H  
ATOM    469  HE2 LYS A  32       5.566  11.454   2.904  1.00  2.59           H  
ATOM    470  HE3 LYS A  32       5.157  11.928   1.258  1.00  2.65           H  
ATOM    471  HZ1 LYS A  32       3.666   9.962   2.916  1.00  3.07           H  
ATOM    472  HZ2 LYS A  32       3.273  10.410   1.332  1.00  3.31           H  
ATOM    473  HZ3 LYS A  32       3.181  11.546   2.580  1.00  3.20           H  
ATOM    474  N   GLY A  33       7.701   5.566  -1.027  1.00  0.61           N  
ATOM    475  CA  GLY A  33       8.687   4.589  -1.451  1.00  0.86           C  
ATOM    476  C   GLY A  33       8.240   3.163  -1.211  1.00  0.91           C  
ATOM    477  O   GLY A  33       8.342   2.316  -2.095  1.00  1.69           O  
ATOM    478  H   GLY A  33       7.045   5.906  -1.671  1.00  0.63           H  
ATOM    479  HA2 GLY A  33       8.875   4.720  -2.505  1.00  1.03           H  
ATOM    480  HA3 GLY A  33       9.606   4.762  -0.909  1.00  0.96           H  
ATOM    481  N   GLY A  34       7.740   2.899  -0.016  1.00  0.50           N  
ATOM    482  CA  GLY A  34       7.291   1.563   0.313  1.00  0.52           C  
ATOM    483  C   GLY A  34       6.919   1.421   1.770  1.00  0.55           C  
ATOM    484  O   GLY A  34       6.090   0.587   2.127  1.00  0.89           O  
ATOM    485  H   GLY A  34       7.674   3.617   0.645  1.00  0.89           H  
ATOM    486  HA2 GLY A  34       6.433   1.323  -0.291  1.00  0.53           H  
ATOM    487  HA3 GLY A  34       8.081   0.864   0.088  1.00  0.61           H  
ATOM    488  N   PHE A  35       7.536   2.242   2.608  1.00  0.52           N  
ATOM    489  CA  PHE A  35       7.338   2.183   4.053  1.00  0.61           C  
ATOM    490  C   PHE A  35       5.858   2.229   4.425  1.00  0.63           C  
ATOM    491  O   PHE A  35       5.375   1.421   5.221  1.00  1.09           O  
ATOM    492  CB  PHE A  35       8.075   3.347   4.717  1.00  0.65           C  
ATOM    493  CG  PHE A  35       9.563   3.308   4.510  1.00  0.72           C  
ATOM    494  CD1 PHE A  35      10.165   4.135   3.575  1.00  0.72           C  
ATOM    495  CD2 PHE A  35      10.359   2.444   5.245  1.00  0.93           C  
ATOM    496  CE1 PHE A  35      11.532   4.099   3.376  1.00  0.83           C  
ATOM    497  CE2 PHE A  35      11.726   2.405   5.050  1.00  1.03           C  
ATOM    498  CZ  PHE A  35      12.313   3.234   4.115  1.00  0.93           C  
ATOM    499  H   PHE A  35       8.156   2.906   2.246  1.00  0.70           H  
ATOM    500  HA  PHE A  35       7.758   1.253   4.406  1.00  0.69           H  
ATOM    501  HB2 PHE A  35       7.708   4.274   4.304  1.00  0.60           H  
ATOM    502  HB3 PHE A  35       7.880   3.332   5.777  1.00  0.74           H  
ATOM    503  HD1 PHE A  35       9.555   4.814   2.997  1.00  0.76           H  
ATOM    504  HD2 PHE A  35       9.903   1.795   5.977  1.00  1.09           H  
ATOM    505  HE1 PHE A  35      11.989   4.748   2.643  1.00  0.94           H  
ATOM    506  HE2 PHE A  35      12.335   1.726   5.628  1.00  1.24           H  
ATOM    507  HZ  PHE A  35      13.381   3.204   3.961  1.00  1.04           H  
ATOM    508  N   VAL A  36       5.141   3.161   3.822  1.00  0.40           N  
ATOM    509  CA  VAL A  36       3.744   3.376   4.149  1.00  0.41           C  
ATOM    510  C   VAL A  36       2.835   2.948   3.002  1.00  0.40           C  
ATOM    511  O   VAL A  36       3.033   3.345   1.851  1.00  0.52           O  
ATOM    512  CB  VAL A  36       3.488   4.856   4.525  1.00  0.44           C  
ATOM    513  CG1 VAL A  36       4.334   5.775   3.665  1.00  0.71           C  
ATOM    514  CG2 VAL A  36       2.012   5.219   4.402  1.00  0.79           C  
ATOM    515  H   VAL A  36       5.556   3.711   3.129  1.00  0.61           H  
ATOM    516  HA  VAL A  36       3.516   2.769   5.012  1.00  0.47           H  
ATOM    517  HB  VAL A  36       3.783   4.997   5.550  1.00  0.69           H  
ATOM    518 HG11 VAL A  36       4.084   5.626   2.627  1.00  1.43           H  
ATOM    519 HG12 VAL A  36       5.380   5.547   3.822  1.00  1.25           H  
ATOM    520 HG13 VAL A  36       4.144   6.802   3.939  1.00  1.15           H  
ATOM    521 HG21 VAL A  36       1.863   6.238   4.727  1.00  1.37           H  
ATOM    522 HG22 VAL A  36       1.426   4.555   5.018  1.00  1.29           H  
ATOM    523 HG23 VAL A  36       1.702   5.121   3.372  1.00  1.42           H  
ATOM    524  N   CYS A  37       1.849   2.133   3.335  1.00  0.37           N  
ATOM    525  CA  CYS A  37       0.862   1.670   2.379  1.00  0.39           C  
ATOM    526  C   CYS A  37      -0.419   2.463   2.576  1.00  0.36           C  
ATOM    527  O   CYS A  37      -1.225   2.162   3.462  1.00  0.44           O  
ATOM    528  CB  CYS A  37       0.608   0.172   2.566  1.00  0.49           C  
ATOM    529  SG  CYS A  37      -0.625  -0.545   1.432  1.00  1.27           S  
ATOM    530  H   CYS A  37       1.766   1.848   4.267  1.00  0.42           H  
ATOM    531  HA  CYS A  37       1.243   1.850   1.384  1.00  0.41           H  
ATOM    532  HB2 CYS A  37       1.535  -0.362   2.419  1.00  0.87           H  
ATOM    533  HB3 CYS A  37       0.263   0.002   3.573  1.00  1.19           H  
ATOM    534  N   LYS A  38      -0.572   3.506   1.785  1.00  0.32           N  
ATOM    535  CA  LYS A  38      -1.715   4.392   1.895  1.00  0.34           C  
ATOM    536  C   LYS A  38      -2.897   3.833   1.114  1.00  0.31           C  
ATOM    537  O   LYS A  38      -2.723   3.050   0.185  1.00  0.40           O  
ATOM    538  CB  LYS A  38      -1.354   5.783   1.376  1.00  0.41           C  
ATOM    539  CG  LYS A  38      -2.471   6.800   1.531  1.00  0.61           C  
ATOM    540  CD  LYS A  38      -2.303   7.933   0.548  1.00  0.83           C  
ATOM    541  CE  LYS A  38      -3.510   8.853   0.522  1.00  0.71           C  
ATOM    542  NZ  LYS A  38      -3.332   9.955  -0.457  1.00  1.49           N  
ATOM    543  H   LYS A  38       0.097   3.674   1.090  1.00  0.33           H  
ATOM    544  HA  LYS A  38      -1.984   4.463   2.937  1.00  0.36           H  
ATOM    545  HB2 LYS A  38      -0.492   6.143   1.917  1.00  0.40           H  
ATOM    546  HB3 LYS A  38      -1.106   5.710   0.327  1.00  0.44           H  
ATOM    547  HG2 LYS A  38      -3.417   6.314   1.352  1.00  1.28           H  
ATOM    548  HG3 LYS A  38      -2.449   7.196   2.536  1.00  1.31           H  
ATOM    549  HD2 LYS A  38      -1.429   8.506   0.816  1.00  1.49           H  
ATOM    550  HD3 LYS A  38      -2.171   7.506  -0.433  1.00  1.49           H  
ATOM    551  HE2 LYS A  38      -4.384   8.277   0.249  1.00  1.17           H  
ATOM    552  HE3 LYS A  38      -3.648   9.274   1.507  1.00  1.07           H  
ATOM    553  HZ1 LYS A  38      -4.211  10.505  -0.543  1.00  1.96           H  
ATOM    554  HZ2 LYS A  38      -3.085   9.567  -1.391  1.00  2.06           H  
ATOM    555  HZ3 LYS A  38      -2.567  10.588  -0.147  1.00  2.01           H  
ATOM    556  N   CYS A  39      -4.090   4.264   1.481  1.00  0.27           N  
ATOM    557  CA  CYS A  39      -5.313   3.759   0.885  1.00  0.23           C  
ATOM    558  C   CYS A  39      -6.223   4.919   0.511  1.00  0.29           C  
ATOM    559  O   CYS A  39      -6.110   6.008   1.079  1.00  0.36           O  
ATOM    560  CB  CYS A  39      -6.039   2.835   1.861  1.00  0.21           C  
ATOM    561  SG  CYS A  39      -5.026   1.477   2.528  1.00  0.32           S  
ATOM    562  H   CYS A  39      -4.148   4.970   2.158  1.00  0.32           H  
ATOM    563  HA  CYS A  39      -5.056   3.207  -0.006  1.00  0.26           H  
ATOM    564  HB2 CYS A  39      -6.391   3.418   2.698  1.00  0.27           H  
ATOM    565  HB3 CYS A  39      -6.889   2.395   1.360  1.00  0.21           H  
ATOM    566  N   TYR A  40      -7.124   4.695  -0.431  1.00  0.30           N  
ATOM    567  CA  TYR A  40      -8.037   5.732  -0.863  1.00  0.39           C  
ATOM    568  C   TYR A  40      -9.421   5.148  -1.085  1.00  0.44           C  
ATOM    569  O   TYR A  40      -9.512   4.050  -1.657  1.00  1.15           O  
ATOM    570  CB  TYR A  40      -7.512   6.422  -2.129  1.00  0.46           C  
ATOM    571  CG  TYR A  40      -6.986   5.477  -3.192  1.00  0.44           C  
ATOM    572  CD1 TYR A  40      -5.636   5.173  -3.282  1.00  0.49           C  
ATOM    573  CD2 TYR A  40      -7.850   4.880  -4.101  1.00  0.46           C  
ATOM    574  CE1 TYR A  40      -5.162   4.302  -4.245  1.00  0.52           C  
ATOM    575  CE2 TYR A  40      -7.382   4.011  -5.066  1.00  0.49           C  
ATOM    576  CZ  TYR A  40      -6.006   3.764  -5.150  1.00  0.51           C  
ATOM    577  OH  TYR A  40      -5.572   2.856  -6.089  1.00  0.58           O  
ATOM    578  OXT TYR A  40     -10.412   5.789  -0.679  1.00  1.15           O  
ATOM    579  H   TYR A  40      -7.186   3.805  -0.849  1.00  0.27           H  
ATOM    580  HA  TYR A  40      -8.096   6.462  -0.069  1.00  0.41           H  
ATOM    581  HB2 TYR A  40      -8.312   6.996  -2.570  1.00  0.53           H  
ATOM    582  HB3 TYR A  40      -6.709   7.091  -1.853  1.00  0.51           H  
ATOM    583  HD1 TYR A  40      -4.949   5.627  -2.584  1.00  0.54           H  
ATOM    584  HD2 TYR A  40      -8.902   5.108  -4.047  1.00  0.49           H  
ATOM    585  HE1 TYR A  40      -4.108   4.078  -4.301  1.00  0.59           H  
ATOM    586  HE2 TYR A  40      -8.070   3.558  -5.765  1.00  0.55           H  
ATOM    587  HH  TYR A  40      -6.056   2.996  -6.911  1.00  1.07           H  
TER     588      TYR A  40                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       5.425  -2.038   5.828  1.00  1.75           N  
ATOM      2  CA  GLY A   1       3.968  -2.005   5.563  1.00  0.95           C  
ATOM      3  C   GLY A   1       3.428  -3.357   5.177  1.00  1.06           C  
ATOM      4  O   GLY A   1       4.165  -4.345   5.167  1.00  2.12           O  
ATOM      5  H1  GLY A   1       5.742  -1.121   6.200  1.00  2.19           H  
ATOM      6  H2  GLY A   1       5.939  -2.238   4.947  1.00  2.29           H  
ATOM      7  H3  GLY A   1       5.643  -2.780   6.523  1.00  2.17           H  
ATOM      8  HA2 GLY A   1       3.457  -1.664   6.450  1.00  1.31           H  
ATOM      9  HA3 GLY A   1       3.775  -1.314   4.757  1.00  1.11           H  
ATOM     10  N   PHE A   2       2.145  -3.399   4.844  1.00  0.58           N  
ATOM     11  CA  PHE A   2       1.476  -4.642   4.480  1.00  0.59           C  
ATOM     12  C   PHE A   2       1.792  -5.010   3.037  1.00  0.60           C  
ATOM     13  O   PHE A   2       0.917  -5.043   2.173  1.00  0.84           O  
ATOM     14  CB  PHE A   2      -0.029  -4.500   4.681  1.00  0.66           C  
ATOM     15  CG  PHE A   2      -0.391  -4.054   6.063  1.00  0.74           C  
ATOM     16  CD1 PHE A   2      -0.785  -2.751   6.302  1.00  0.78           C  
ATOM     17  CD2 PHE A   2      -0.327  -4.938   7.123  1.00  0.89           C  
ATOM     18  CE1 PHE A   2      -1.112  -2.336   7.577  1.00  0.91           C  
ATOM     19  CE2 PHE A   2      -0.652  -4.532   8.400  1.00  1.01           C  
ATOM     20  CZ  PHE A   2      -1.047  -3.228   8.627  1.00  0.99           C  
ATOM     21  H   PHE A   2       1.630  -2.562   4.835  1.00  1.21           H  
ATOM     22  HA  PHE A   2       1.847  -5.422   5.128  1.00  0.71           H  
ATOM     23  HB2 PHE A   2      -0.414  -3.774   3.982  1.00  0.66           H  
ATOM     24  HB3 PHE A   2      -0.503  -5.453   4.505  1.00  0.78           H  
ATOM     25  HD1 PHE A   2      -0.837  -2.054   5.477  1.00  0.79           H  
ATOM     26  HD2 PHE A   2      -0.015  -5.956   6.944  1.00  0.98           H  
ATOM     27  HE1 PHE A   2      -1.420  -1.317   7.751  1.00  1.01           H  
ATOM     28  HE2 PHE A   2      -0.599  -5.232   9.219  1.00  1.16           H  
ATOM     29  HZ  PHE A   2      -1.301  -2.906   9.625  1.00  1.11           H  
ATOM     30  N   GLY A   3       3.058  -5.274   2.801  1.00  0.67           N  
ATOM     31  CA  GLY A   3       3.540  -5.561   1.470  1.00  0.77           C  
ATOM     32  C   GLY A   3       4.828  -4.826   1.207  1.00  0.66           C  
ATOM     33  O   GLY A   3       5.894  -5.432   1.115  1.00  0.89           O  
ATOM     34  H   GLY A   3       3.687  -5.267   3.554  1.00  0.83           H  
ATOM     35  HA2 GLY A   3       3.708  -6.624   1.373  1.00  0.90           H  
ATOM     36  HA3 GLY A   3       2.802  -5.247   0.749  1.00  0.95           H  
ATOM     37  N   CYS A   4       4.735  -3.509   1.122  1.00  0.59           N  
ATOM     38  CA  CYS A   4       5.904  -2.678   0.963  1.00  0.61           C  
ATOM     39  C   CYS A   4       6.738  -2.662   2.243  1.00  0.69           C  
ATOM     40  O   CYS A   4       6.394  -2.010   3.230  1.00  1.67           O  
ATOM     41  CB  CYS A   4       5.489  -1.267   0.560  1.00  0.67           C  
ATOM     42  SG  CYS A   4       5.316  -1.031  -1.237  1.00  1.06           S  
ATOM     43  H   CYS A   4       3.855  -3.083   1.165  1.00  0.75           H  
ATOM     44  HA  CYS A   4       6.501  -3.104   0.171  1.00  0.80           H  
ATOM     45  HB2 CYS A   4       4.543  -1.028   1.015  1.00  1.23           H  
ATOM     46  HB3 CYS A   4       6.229  -0.576   0.912  1.00  1.15           H  
ATOM     47  N   ASN A   5       7.818  -3.428   2.222  1.00  0.79           N  
ATOM     48  CA  ASN A   5       8.750  -3.510   3.344  1.00  0.74           C  
ATOM     49  C   ASN A   5      10.008  -2.703   3.055  1.00  0.83           C  
ATOM     50  O   ASN A   5      11.086  -3.005   3.569  1.00  1.36           O  
ATOM     51  CB  ASN A   5       9.134  -4.971   3.609  1.00  0.79           C  
ATOM     52  CG  ASN A   5       8.149  -5.701   4.496  1.00  0.85           C  
ATOM     53  OD1 ASN A   5       8.531  -6.545   5.305  1.00  1.68           O  
ATOM     54  ND2 ASN A   5       6.876  -5.408   4.327  1.00  1.09           N  
ATOM     55  H   ASN A   5       7.995  -3.968   1.421  1.00  1.55           H  
ATOM     56  HA  ASN A   5       8.263  -3.106   4.218  1.00  0.73           H  
ATOM     57  HB2 ASN A   5       9.175  -5.491   2.664  1.00  0.91           H  
ATOM     58  HB3 ASN A   5      10.105  -5.006   4.069  1.00  0.87           H  
ATOM     59 HD21 ASN A   5       6.647  -4.747   3.644  1.00  1.77           H  
ATOM     60 HD22 ASN A   5       6.215  -5.867   4.888  1.00  1.13           H  
ATOM     61  N   GLY A   6       9.858  -1.680   2.234  1.00  0.55           N  
ATOM     62  CA  GLY A   6      10.990  -0.901   1.787  1.00  0.55           C  
ATOM     63  C   GLY A   6      11.034  -0.817   0.276  1.00  0.44           C  
ATOM     64  O   GLY A   6      10.275  -1.516  -0.394  1.00  0.50           O  
ATOM     65  H   GLY A   6       8.958  -1.439   1.927  1.00  0.69           H  
ATOM     66  HA2 GLY A   6      10.913   0.096   2.196  1.00  0.65           H  
ATOM     67  HA3 GLY A   6      11.898  -1.361   2.141  1.00  0.64           H  
ATOM     68  N   PRO A   7      11.905   0.035  -0.286  1.00  0.44           N  
ATOM     69  CA  PRO A   7      12.051   0.213  -1.739  1.00  0.51           C  
ATOM     70  C   PRO A   7      12.147  -1.110  -2.506  1.00  0.58           C  
ATOM     71  O   PRO A   7      11.509  -1.289  -3.543  1.00  0.72           O  
ATOM     72  CB  PRO A   7      13.369   0.992  -1.885  1.00  0.58           C  
ATOM     73  CG  PRO A   7      13.939   1.125  -0.508  1.00  0.61           C  
ATOM     74  CD  PRO A   7      12.803   0.929   0.451  1.00  0.55           C  
ATOM     75  HA  PRO A   7      11.241   0.801  -2.145  1.00  0.60           H  
ATOM     76  HB2 PRO A   7      14.039   0.438  -2.525  1.00  0.61           H  
ATOM     77  HB3 PRO A   7      13.170   1.960  -2.322  1.00  0.67           H  
ATOM     78  HG2 PRO A   7      14.692   0.368  -0.351  1.00  0.68           H  
ATOM     79  HG3 PRO A   7      14.368   2.110  -0.384  1.00  0.79           H  
ATOM     80  HD2 PRO A   7      13.153   0.463   1.362  1.00  0.60           H  
ATOM     81  HD3 PRO A   7      12.320   1.871   0.668  1.00  0.71           H  
ATOM     82  N   TRP A   8      12.934  -2.034  -1.976  1.00  0.64           N  
ATOM     83  CA  TRP A   8      13.199  -3.309  -2.637  1.00  0.82           C  
ATOM     84  C   TRP A   8      12.008  -4.248  -2.515  1.00  0.73           C  
ATOM     85  O   TRP A   8      11.914  -5.254  -3.215  1.00  0.87           O  
ATOM     86  CB  TRP A   8      14.416  -3.971  -1.998  1.00  1.03           C  
ATOM     87  CG  TRP A   8      15.419  -2.988  -1.486  1.00  1.12           C  
ATOM     88  CD1 TRP A   8      15.448  -2.432  -0.239  1.00  1.06           C  
ATOM     89  CD2 TRP A   8      16.527  -2.438  -2.203  1.00  1.57           C  
ATOM     90  NE1 TRP A   8      16.510  -1.566  -0.137  1.00  1.38           N  
ATOM     91  CE2 TRP A   8      17.188  -1.555  -1.330  1.00  1.71           C  
ATOM     92  CE3 TRP A   8      17.026  -2.608  -3.498  1.00  1.99           C  
ATOM     93  CZ2 TRP A   8      18.321  -0.844  -1.712  1.00  2.22           C  
ATOM     94  CZ3 TRP A   8      18.151  -1.900  -3.874  1.00  2.50           C  
ATOM     95  CH2 TRP A   8      18.789  -1.028  -2.984  1.00  2.60           C  
ATOM     96  H   TRP A   8      13.367  -1.854  -1.119  1.00  0.67           H  
ATOM     97  HA  TRP A   8      13.400  -3.119  -3.678  1.00  1.03           H  
ATOM     98  HB2 TRP A   8      14.093  -4.582  -1.169  1.00  1.17           H  
ATOM     99  HB3 TRP A   8      14.902  -4.592  -2.730  1.00  1.27           H  
ATOM    100  HD1 TRP A   8      14.725  -2.649   0.541  1.00  1.01           H  
ATOM    101  HE1 TRP A   8      16.747  -1.043   0.661  1.00  1.48           H  
ATOM    102  HE3 TRP A   8      16.548  -3.276  -4.198  1.00  1.99           H  
ATOM    103  HZ2 TRP A   8      18.824  -0.168  -1.039  1.00  2.38           H  
ATOM    104  HZ3 TRP A   8      18.552  -2.017  -4.870  1.00  2.86           H  
ATOM    105  HH2 TRP A   8      19.664  -0.494  -3.320  1.00  3.03           H  
ATOM    106  N   GLN A   9      11.107  -3.903  -1.618  1.00  0.64           N  
ATOM    107  CA  GLN A   9       9.979  -4.752  -1.281  1.00  0.79           C  
ATOM    108  C   GLN A   9       8.695  -4.145  -1.821  1.00  0.82           C  
ATOM    109  O   GLN A   9       7.614  -4.712  -1.677  1.00  1.45           O  
ATOM    110  CB  GLN A   9       9.894  -4.863   0.232  1.00  1.02           C  
ATOM    111  CG  GLN A   9      11.203  -5.281   0.883  1.00  0.92           C  
ATOM    112  CD  GLN A   9      11.398  -6.784   0.906  1.00  1.36           C  
ATOM    113  OE1 GLN A   9      10.906  -7.505   0.037  1.00  1.86           O  
ATOM    114  NE2 GLN A   9      12.111  -7.268   1.910  1.00  2.02           N  
ATOM    115  H   GLN A   9      11.196  -3.035  -1.166  1.00  0.62           H  
ATOM    116  HA  GLN A   9      10.134  -5.728  -1.713  1.00  0.89           H  
ATOM    117  HB2 GLN A   9       9.609  -3.900   0.629  1.00  1.40           H  
ATOM    118  HB3 GLN A   9       9.138  -5.590   0.489  1.00  1.28           H  
ATOM    119  HG2 GLN A   9      12.011  -4.840   0.328  1.00  0.92           H  
ATOM    120  HG3 GLN A   9      11.232  -4.907   1.895  1.00  1.11           H  
ATOM    121 HE21 GLN A   9      12.469  -6.638   2.570  1.00  2.45           H  
ATOM    122 HE22 GLN A   9      12.253  -8.235   1.951  1.00  2.35           H  
ATOM    123  N   GLU A  10       8.845  -2.967  -2.411  1.00  0.51           N  
ATOM    124  CA  GLU A  10       7.744  -2.191  -2.953  1.00  0.50           C  
ATOM    125  C   GLU A  10       6.826  -3.038  -3.836  1.00  0.52           C  
ATOM    126  O   GLU A  10       7.232  -3.537  -4.889  1.00  0.85           O  
ATOM    127  CB  GLU A  10       8.322  -1.010  -3.733  1.00  0.56           C  
ATOM    128  CG  GLU A  10       7.356   0.139  -3.931  1.00  0.65           C  
ATOM    129  CD  GLU A  10       6.478  -0.026  -5.155  1.00  1.27           C  
ATOM    130  OE1 GLU A  10       7.025  -0.101  -6.275  1.00  1.65           O  
ATOM    131  OE2 GLU A  10       5.241  -0.044  -5.008  1.00  1.86           O  
ATOM    132  H   GLU A  10       9.744  -2.586  -2.461  1.00  0.82           H  
ATOM    133  HA  GLU A  10       7.170  -1.810  -2.123  1.00  0.59           H  
ATOM    134  HB2 GLU A  10       9.185  -0.634  -3.205  1.00  0.77           H  
ATOM    135  HB3 GLU A  10       8.635  -1.358  -4.706  1.00  0.76           H  
ATOM    136  HG2 GLU A  10       6.724   0.198  -3.058  1.00  0.88           H  
ATOM    137  HG3 GLU A  10       7.920   1.053  -4.027  1.00  0.92           H  
ATOM    138  N   ASP A  11       5.592  -3.202  -3.382  1.00  0.55           N  
ATOM    139  CA  ASP A  11       4.591  -3.969  -4.102  1.00  0.65           C  
ATOM    140  C   ASP A  11       3.242  -3.286  -3.974  1.00  0.81           C  
ATOM    141  O   ASP A  11       2.679  -3.189  -2.880  1.00  1.37           O  
ATOM    142  CB  ASP A  11       4.503  -5.392  -3.554  1.00  0.69           C  
ATOM    143  CG  ASP A  11       3.618  -6.283  -4.402  1.00  1.39           C  
ATOM    144  OD1 ASP A  11       2.377  -6.211  -4.245  1.00  2.14           O  
ATOM    145  OD2 ASP A  11       4.145  -7.048  -5.235  1.00  1.72           O  
ATOM    146  H   ASP A  11       5.341  -2.778  -2.532  1.00  0.78           H  
ATOM    147  HA  ASP A  11       4.874  -4.002  -5.143  1.00  0.78           H  
ATOM    148  HB2 ASP A  11       5.492  -5.822  -3.527  1.00  1.14           H  
ATOM    149  HB3 ASP A  11       4.099  -5.363  -2.554  1.00  0.79           H  
ATOM    150  N   ASP A  12       2.739  -2.809  -5.100  1.00  0.69           N  
ATOM    151  CA  ASP A  12       1.498  -2.054  -5.138  1.00  0.85           C  
ATOM    152  C   ASP A  12       0.314  -2.910  -4.736  1.00  0.65           C  
ATOM    153  O   ASP A  12      -0.547  -2.478  -3.972  1.00  0.75           O  
ATOM    154  CB  ASP A  12       1.259  -1.515  -6.546  1.00  1.17           C  
ATOM    155  CG  ASP A  12       0.038  -0.622  -6.633  1.00  1.59           C  
ATOM    156  OD1 ASP A  12       0.177   0.598  -6.406  1.00  2.02           O  
ATOM    157  OD2 ASP A  12      -1.060  -1.129  -6.953  1.00  2.01           O  
ATOM    158  H   ASP A  12       3.222  -2.969  -5.939  1.00  0.89           H  
ATOM    159  HA  ASP A  12       1.585  -1.225  -4.453  1.00  1.00           H  
ATOM    160  HB2 ASP A  12       2.120  -0.951  -6.856  1.00  1.50           H  
ATOM    161  HB3 ASP A  12       1.121  -2.347  -7.221  1.00  1.51           H  
ATOM    162  N   LEU A  13       0.286  -4.131  -5.241  1.00  0.47           N  
ATOM    163  CA  LEU A  13      -0.887  -4.972  -5.109  1.00  0.35           C  
ATOM    164  C   LEU A  13      -1.090  -5.446  -3.679  1.00  0.27           C  
ATOM    165  O   LEU A  13      -2.221  -5.558  -3.229  1.00  0.28           O  
ATOM    166  CB  LEU A  13      -0.814  -6.169  -6.047  1.00  0.41           C  
ATOM    167  CG  LEU A  13      -2.143  -6.907  -6.222  1.00  0.44           C  
ATOM    168  CD1 LEU A  13      -3.189  -5.986  -6.831  1.00  0.47           C  
ATOM    169  CD2 LEU A  13      -1.955  -8.147  -7.077  1.00  0.54           C  
ATOM    170  H   LEU A  13       1.076  -4.474  -5.705  1.00  0.52           H  
ATOM    171  HA  LEU A  13      -1.738  -4.374  -5.389  1.00  0.39           H  
ATOM    172  HB2 LEU A  13      -0.476  -5.823  -7.012  1.00  0.49           H  
ATOM    173  HB3 LEU A  13      -0.088  -6.866  -5.656  1.00  0.44           H  
ATOM    174  HG  LEU A  13      -2.506  -7.217  -5.253  1.00  0.42           H  
ATOM    175 HD11 LEU A  13      -2.835  -5.618  -7.782  1.00  1.12           H  
ATOM    176 HD12 LEU A  13      -3.365  -5.153  -6.164  1.00  1.07           H  
ATOM    177 HD13 LEU A  13      -4.109  -6.532  -6.974  1.00  1.09           H  
ATOM    178 HD21 LEU A  13      -1.256  -8.815  -6.594  1.00  0.98           H  
ATOM    179 HD22 LEU A  13      -1.571  -7.862  -8.044  1.00  1.08           H  
ATOM    180 HD23 LEU A  13      -2.904  -8.646  -7.198  1.00  1.22           H  
ATOM    181  N   LYS A  14      -0.010  -5.727  -2.967  1.00  0.27           N  
ATOM    182  CA  LYS A  14      -0.118  -6.138  -1.571  1.00  0.29           C  
ATOM    183  C   LYS A  14      -0.744  -5.035  -0.723  1.00  0.29           C  
ATOM    184  O   LYS A  14      -1.660  -5.294   0.058  1.00  0.31           O  
ATOM    185  CB  LYS A  14       1.252  -6.521  -1.010  1.00  0.36           C  
ATOM    186  CG  LYS A  14       1.628  -7.974  -1.251  1.00  0.98           C  
ATOM    187  CD  LYS A  14       0.802  -8.918  -0.385  1.00  0.82           C  
ATOM    188  CE  LYS A  14       1.158  -8.790   1.093  1.00  1.05           C  
ATOM    189  NZ  LYS A  14       2.534  -9.278   1.378  1.00  1.82           N  
ATOM    190  H   LYS A  14       0.881  -5.667  -3.390  1.00  0.31           H  
ATOM    191  HA  LYS A  14      -0.770  -7.005  -1.534  1.00  0.31           H  
ATOM    192  HB2 LYS A  14       2.003  -5.896  -1.471  1.00  0.76           H  
ATOM    193  HB3 LYS A  14       1.252  -6.343   0.054  1.00  0.58           H  
ATOM    194  HG2 LYS A  14       1.456  -8.212  -2.290  1.00  1.63           H  
ATOM    195  HG3 LYS A  14       2.674  -8.108  -1.019  1.00  1.54           H  
ATOM    196  HD2 LYS A  14      -0.244  -8.683  -0.511  1.00  1.03           H  
ATOM    197  HD3 LYS A  14       0.984  -9.933  -0.703  1.00  1.14           H  
ATOM    198  HE2 LYS A  14       1.089  -7.753   1.382  1.00  1.31           H  
ATOM    199  HE3 LYS A  14       0.453  -9.370   1.670  1.00  1.55           H  
ATOM    200  HZ1 LYS A  14       2.785  -9.091   2.370  1.00  2.31           H  
ATOM    201  HZ2 LYS A  14       3.220  -8.801   0.763  1.00  2.32           H  
ATOM    202  HZ3 LYS A  14       2.591 -10.304   1.209  1.00  2.22           H  
ATOM    203  N   CYS A  15      -0.272  -3.806  -0.894  1.00  0.32           N  
ATOM    204  CA  CYS A  15      -0.846  -2.681  -0.182  1.00  0.35           C  
ATOM    205  C   CYS A  15      -2.268  -2.431  -0.672  1.00  0.27           C  
ATOM    206  O   CYS A  15      -3.161  -2.098   0.108  1.00  0.28           O  
ATOM    207  CB  CYS A  15       0.017  -1.435  -0.369  1.00  0.46           C  
ATOM    208  SG  CYS A  15       1.583  -1.452   0.573  1.00  1.33           S  
ATOM    209  H   CYS A  15       0.468  -3.647  -1.518  1.00  0.34           H  
ATOM    210  HA  CYS A  15      -0.879  -2.935   0.868  1.00  0.42           H  
ATOM    211  HB2 CYS A  15       0.270  -1.339  -1.414  1.00  0.76           H  
ATOM    212  HB3 CYS A  15      -0.542  -0.575  -0.064  1.00  1.09           H  
ATOM    213  N   HIS A  16      -2.469  -2.621  -1.971  1.00  0.23           N  
ATOM    214  CA  HIS A  16      -3.786  -2.523  -2.580  1.00  0.20           C  
ATOM    215  C   HIS A  16      -4.739  -3.529  -1.939  1.00  0.20           C  
ATOM    216  O   HIS A  16      -5.816  -3.170  -1.469  1.00  0.22           O  
ATOM    217  CB  HIS A  16      -3.653  -2.776  -4.089  1.00  0.25           C  
ATOM    218  CG  HIS A  16      -4.938  -2.733  -4.849  1.00  0.28           C  
ATOM    219  ND1 HIS A  16      -5.450  -1.583  -5.403  1.00  0.31           N  
ATOM    220  CD2 HIS A  16      -5.813  -3.716  -5.148  1.00  0.33           C  
ATOM    221  CE1 HIS A  16      -6.591  -1.861  -6.000  1.00  0.35           C  
ATOM    222  NE2 HIS A  16      -6.835  -3.152  -5.865  1.00  0.37           N  
ATOM    223  H   HIS A  16      -1.697  -2.832  -2.548  1.00  0.25           H  
ATOM    224  HA  HIS A  16      -4.159  -1.524  -2.416  1.00  0.21           H  
ATOM    225  HB2 HIS A  16      -2.998  -2.029  -4.511  1.00  0.28           H  
ATOM    226  HB3 HIS A  16      -3.214  -3.751  -4.238  1.00  0.28           H  
ATOM    227  HD1 HIS A  16      -5.014  -0.699  -5.405  1.00  0.33           H  
ATOM    228  HD2 HIS A  16      -5.715  -4.759  -4.878  1.00  0.37           H  
ATOM    229  HE1 HIS A  16      -7.232  -1.151  -6.496  1.00  0.39           H  
ATOM    230  HE2 HIS A  16      -7.466  -3.654  -6.427  1.00  0.43           H  
ATOM    231  N   ASN A  17      -4.311  -4.782  -1.928  1.00  0.21           N  
ATOM    232  CA  ASN A  17      -5.060  -5.888  -1.337  1.00  0.25           C  
ATOM    233  C   ASN A  17      -5.361  -5.645   0.135  1.00  0.25           C  
ATOM    234  O   ASN A  17      -6.438  -5.998   0.618  1.00  0.31           O  
ATOM    235  CB  ASN A  17      -4.278  -7.193  -1.504  1.00  0.30           C  
ATOM    236  CG  ASN A  17      -4.470  -7.812  -2.870  1.00  0.37           C  
ATOM    237  OD1 ASN A  17      -5.521  -7.655  -3.496  1.00  0.54           O  
ATOM    238  ND2 ASN A  17      -3.455  -8.510  -3.348  1.00  0.42           N  
ATOM    239  H   ASN A  17      -3.446  -4.981  -2.349  1.00  0.22           H  
ATOM    240  HA  ASN A  17      -5.995  -5.973  -1.871  1.00  0.27           H  
ATOM    241  HB2 ASN A  17      -3.226  -6.989  -1.376  1.00  0.27           H  
ATOM    242  HB3 ASN A  17      -4.592  -7.901  -0.758  1.00  0.36           H  
ATOM    243 HD21 ASN A  17      -2.645  -8.587  -2.801  1.00  0.50           H  
ATOM    244 HD22 ASN A  17      -3.550  -8.921  -4.229  1.00  0.47           H  
ATOM    245  N   HIS A  18      -4.415  -5.047   0.844  1.00  0.24           N  
ATOM    246  CA  HIS A  18      -4.620  -4.691   2.239  1.00  0.27           C  
ATOM    247  C   HIS A  18      -5.832  -3.773   2.383  1.00  0.24           C  
ATOM    248  O   HIS A  18      -6.693  -3.990   3.234  1.00  0.32           O  
ATOM    249  CB  HIS A  18      -3.355  -4.020   2.801  1.00  0.31           C  
ATOM    250  CG  HIS A  18      -3.606  -3.108   3.966  1.00  0.35           C  
ATOM    251  ND1 HIS A  18      -4.027  -3.546   5.202  1.00  0.42           N  
ATOM    252  CD2 HIS A  18      -3.526  -1.762   4.053  1.00  0.36           C  
ATOM    253  CE1 HIS A  18      -4.202  -2.508   5.997  1.00  0.46           C  
ATOM    254  NE2 HIS A  18      -3.902  -1.414   5.324  1.00  0.43           N  
ATOM    255  H   HIS A  18      -3.548  -4.847   0.421  1.00  0.23           H  
ATOM    256  HA  HIS A  18      -4.808  -5.600   2.789  1.00  0.33           H  
ATOM    257  HB2 HIS A  18      -2.666  -4.785   3.124  1.00  0.36           H  
ATOM    258  HB3 HIS A  18      -2.893  -3.437   2.018  1.00  0.28           H  
ATOM    259  HD1 HIS A  18      -4.166  -4.486   5.464  1.00  0.45           H  
ATOM    260  HD2 HIS A  18      -3.223  -1.090   3.265  1.00  0.35           H  
ATOM    261  HE1 HIS A  18      -4.549  -2.544   7.019  1.00  0.52           H  
ATOM    262  HE2 HIS A  18      -3.851  -0.508   5.704  1.00  0.49           H  
ATOM    263  N   CYS A  19      -5.899  -2.763   1.535  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -6.969  -1.783   1.604  1.00  0.18           C  
ATOM    265  C   CYS A  19      -8.287  -2.369   1.101  1.00  0.17           C  
ATOM    266  O   CYS A  19      -9.360  -1.875   1.438  1.00  0.23           O  
ATOM    267  CB  CYS A  19      -6.586  -0.545   0.801  1.00  0.21           C  
ATOM    268  SG  CYS A  19      -4.954   0.133   1.248  1.00  0.43           S  
ATOM    269  H   CYS A  19      -5.208  -2.668   0.842  1.00  0.16           H  
ATOM    270  HA  CYS A  19      -7.090  -1.503   2.640  1.00  0.25           H  
ATOM    271  HB2 CYS A  19      -6.563  -0.796  -0.249  1.00  0.26           H  
ATOM    272  HB3 CYS A  19      -7.322   0.228   0.966  1.00  0.20           H  
ATOM    273  N   LYS A  20      -8.200  -3.443   0.315  1.00  0.22           N  
ATOM    274  CA  LYS A  20      -9.392  -4.133  -0.172  1.00  0.30           C  
ATOM    275  C   LYS A  20     -10.159  -4.742   0.998  1.00  0.32           C  
ATOM    276  O   LYS A  20     -11.373  -4.939   0.935  1.00  0.42           O  
ATOM    277  CB  LYS A  20      -9.019  -5.242  -1.160  1.00  0.43           C  
ATOM    278  CG  LYS A  20      -8.193  -4.763  -2.341  1.00  0.58           C  
ATOM    279  CD  LYS A  20      -8.989  -3.913  -3.320  1.00  0.37           C  
ATOM    280  CE  LYS A  20      -9.753  -4.756  -4.338  1.00  0.41           C  
ATOM    281  NZ  LYS A  20     -10.785  -5.634  -3.722  1.00  0.98           N  
ATOM    282  H   LYS A  20      -7.315  -3.776   0.058  1.00  0.26           H  
ATOM    283  HA  LYS A  20     -10.015  -3.410  -0.673  1.00  0.36           H  
ATOM    284  HB2 LYS A  20      -8.453  -5.997  -0.636  1.00  0.48           H  
ATOM    285  HB3 LYS A  20      -9.926  -5.685  -1.540  1.00  0.45           H  
ATOM    286  HG2 LYS A  20      -7.378  -4.168  -1.962  1.00  0.93           H  
ATOM    287  HG3 LYS A  20      -7.799  -5.622  -2.862  1.00  0.96           H  
ATOM    288  HD2 LYS A  20      -9.693  -3.312  -2.768  1.00  0.76           H  
ATOM    289  HD3 LYS A  20      -8.298  -3.266  -3.851  1.00  0.51           H  
ATOM    290  HE2 LYS A  20     -10.238  -4.092  -5.037  1.00  0.92           H  
ATOM    291  HE3 LYS A  20      -9.042  -5.373  -4.871  1.00  0.96           H  
ATOM    292  HZ1 LYS A  20     -11.480  -5.064  -3.201  1.00  1.50           H  
ATOM    293  HZ2 LYS A  20     -10.343  -6.306  -3.065  1.00  1.54           H  
ATOM    294  HZ3 LYS A  20     -11.281  -6.174  -4.460  1.00  1.59           H  
ATOM    295  N   SER A  21      -9.431  -5.033   2.067  1.00  0.33           N  
ATOM    296  CA  SER A  21     -10.006  -5.654   3.246  1.00  0.44           C  
ATOM    297  C   SER A  21     -10.551  -4.602   4.209  1.00  0.40           C  
ATOM    298  O   SER A  21     -11.195  -4.937   5.204  1.00  0.50           O  
ATOM    299  CB  SER A  21      -8.947  -6.516   3.944  1.00  0.57           C  
ATOM    300  OG  SER A  21      -9.472  -7.154   5.099  1.00  1.35           O  
ATOM    301  H   SER A  21      -8.472  -4.823   2.061  1.00  0.31           H  
ATOM    302  HA  SER A  21     -10.818  -6.288   2.925  1.00  0.52           H  
ATOM    303  HB2 SER A  21      -8.597  -7.273   3.261  1.00  0.93           H  
ATOM    304  HB3 SER A  21      -8.119  -5.890   4.241  1.00  1.16           H  
ATOM    305  HG  SER A  21     -10.404  -6.916   5.200  1.00  1.93           H  
ATOM    306  N   ILE A  22     -10.300  -3.333   3.915  1.00  0.31           N  
ATOM    307  CA  ILE A  22     -10.749  -2.264   4.789  1.00  0.32           C  
ATOM    308  C   ILE A  22     -11.989  -1.582   4.216  1.00  0.32           C  
ATOM    309  O   ILE A  22     -12.073  -1.347   3.010  1.00  0.36           O  
ATOM    310  CB  ILE A  22      -9.653  -1.207   5.026  1.00  0.32           C  
ATOM    311  CG1 ILE A  22      -8.325  -1.862   5.403  1.00  0.36           C  
ATOM    312  CG2 ILE A  22     -10.081  -0.245   6.123  1.00  0.38           C  
ATOM    313  CD1 ILE A  22      -7.214  -0.863   5.619  1.00  0.41           C  
ATOM    314  H   ILE A  22      -9.816  -3.110   3.091  1.00  0.27           H  
ATOM    315  HA  ILE A  22     -11.005  -2.704   5.742  1.00  0.39           H  
ATOM    316  HB  ILE A  22      -9.527  -0.643   4.117  1.00  0.28           H  
ATOM    317 HG12 ILE A  22      -8.452  -2.413   6.320  1.00  0.42           H  
ATOM    318 HG13 ILE A  22      -8.018  -2.537   4.619  1.00  0.32           H  
ATOM    319 HG21 ILE A  22     -10.492  -0.801   6.952  1.00  1.09           H  
ATOM    320 HG22 ILE A  22     -10.825   0.434   5.735  1.00  1.05           H  
ATOM    321 HG23 ILE A  22      -9.223   0.320   6.459  1.00  1.11           H  
ATOM    322 HD11 ILE A  22      -7.049  -0.308   4.708  1.00  1.17           H  
ATOM    323 HD12 ILE A  22      -6.310  -1.383   5.895  1.00  1.03           H  
ATOM    324 HD13 ILE A  22      -7.496  -0.183   6.409  1.00  1.10           H  
ATOM    325  N   LYS A  23     -12.910  -1.257   5.125  1.00  0.36           N  
ATOM    326  CA  LYS A  23     -14.241  -0.676   4.840  1.00  0.40           C  
ATOM    327  C   LYS A  23     -14.545  -0.417   3.357  1.00  0.40           C  
ATOM    328  O   LYS A  23     -14.866  -1.346   2.613  1.00  0.46           O  
ATOM    329  CB  LYS A  23     -14.446   0.604   5.662  1.00  0.44           C  
ATOM    330  CG  LYS A  23     -13.154   1.341   5.998  1.00  0.47           C  
ATOM    331  CD  LYS A  23     -13.385   2.521   6.928  1.00  0.64           C  
ATOM    332  CE  LYS A  23     -13.884   2.081   8.297  1.00  1.04           C  
ATOM    333  NZ  LYS A  23     -12.883   1.253   9.033  1.00  1.92           N  
ATOM    334  H   LYS A  23     -12.679  -1.413   6.064  1.00  0.41           H  
ATOM    335  HA  LYS A  23     -14.962  -1.399   5.188  1.00  0.46           H  
ATOM    336  HB2 LYS A  23     -15.075   1.276   5.095  1.00  0.46           H  
ATOM    337  HB3 LYS A  23     -14.944   0.349   6.584  1.00  0.51           H  
ATOM    338  HG2 LYS A  23     -12.483   0.650   6.483  1.00  0.49           H  
ATOM    339  HG3 LYS A  23     -12.705   1.700   5.084  1.00  0.52           H  
ATOM    340  HD2 LYS A  23     -12.452   3.050   7.052  1.00  1.20           H  
ATOM    341  HD3 LYS A  23     -14.116   3.179   6.483  1.00  1.08           H  
ATOM    342  HE2 LYS A  23     -14.107   2.959   8.880  1.00  1.49           H  
ATOM    343  HE3 LYS A  23     -14.785   1.503   8.163  1.00  1.58           H  
ATOM    344  HZ1 LYS A  23     -13.262   0.980   9.963  1.00  2.39           H  
ATOM    345  HZ2 LYS A  23     -12.005   1.791   9.179  1.00  2.37           H  
ATOM    346  HZ3 LYS A  23     -12.663   0.390   8.497  1.00  2.41           H  
ATOM    347  N   GLY A  24     -14.448   0.837   2.933  1.00  0.41           N  
ATOM    348  CA  GLY A  24     -14.794   1.180   1.568  1.00  0.50           C  
ATOM    349  C   GLY A  24     -13.603   1.664   0.775  1.00  0.39           C  
ATOM    350  O   GLY A  24     -13.746   2.444  -0.169  1.00  0.43           O  
ATOM    351  H   GLY A  24     -14.149   1.537   3.550  1.00  0.42           H  
ATOM    352  HA2 GLY A  24     -15.205   0.308   1.082  1.00  0.59           H  
ATOM    353  HA3 GLY A  24     -15.544   1.957   1.582  1.00  0.64           H  
ATOM    354  N   TYR A  25     -12.424   1.210   1.159  1.00  0.31           N  
ATOM    355  CA  TYR A  25     -11.203   1.588   0.458  1.00  0.28           C  
ATOM    356  C   TYR A  25     -11.117   0.856  -0.875  1.00  0.30           C  
ATOM    357  O   TYR A  25     -11.315  -0.357  -0.944  1.00  0.43           O  
ATOM    358  CB  TYR A  25      -9.971   1.276   1.307  1.00  0.30           C  
ATOM    359  CG  TYR A  25      -9.907   2.026   2.621  1.00  0.33           C  
ATOM    360  CD1 TYR A  25     -10.836   3.007   2.949  1.00  0.68           C  
ATOM    361  CD2 TYR A  25      -8.905   1.748   3.535  1.00  0.49           C  
ATOM    362  CE1 TYR A  25     -10.764   3.685   4.149  1.00  0.72           C  
ATOM    363  CE2 TYR A  25      -8.824   2.419   4.735  1.00  0.53           C  
ATOM    364  CZ  TYR A  25      -9.756   3.385   5.039  1.00  0.46           C  
ATOM    365  OH  TYR A  25      -9.678   4.057   6.235  1.00  0.54           O  
ATOM    366  H   TYR A  25     -12.371   0.602   1.930  1.00  0.32           H  
ATOM    367  HA  TYR A  25     -11.245   2.652   0.269  1.00  0.32           H  
ATOM    368  HB2 TYR A  25      -9.959   0.221   1.532  1.00  0.32           H  
ATOM    369  HB3 TYR A  25      -9.086   1.525   0.742  1.00  0.35           H  
ATOM    370  HD1 TYR A  25     -11.626   3.238   2.249  1.00  1.01           H  
ATOM    371  HD2 TYR A  25      -8.173   0.990   3.295  1.00  0.80           H  
ATOM    372  HE1 TYR A  25     -11.496   4.440   4.386  1.00  1.06           H  
ATOM    373  HE2 TYR A  25      -8.036   2.179   5.434  1.00  0.83           H  
ATOM    374  HH  TYR A  25      -8.762   4.336   6.384  1.00  1.19           H  
ATOM    375  N   LYS A  26     -10.829   1.606  -1.929  1.00  0.24           N  
ATOM    376  CA  LYS A  26     -10.798   1.063  -3.277  1.00  0.28           C  
ATOM    377  C   LYS A  26      -9.487   0.341  -3.545  1.00  0.25           C  
ATOM    378  O   LYS A  26      -9.459  -0.718  -4.176  1.00  0.29           O  
ATOM    379  CB  LYS A  26     -10.981   2.188  -4.295  1.00  0.34           C  
ATOM    380  CG  LYS A  26     -10.780   1.736  -5.735  1.00  0.45           C  
ATOM    381  CD  LYS A  26     -11.346   2.732  -6.734  1.00  0.69           C  
ATOM    382  CE  LYS A  26     -10.558   4.027  -6.753  1.00  1.03           C  
ATOM    383  NZ  LYS A  26     -11.187   5.042  -7.636  1.00  1.74           N  
ATOM    384  H   LYS A  26     -10.619   2.563  -1.795  1.00  0.26           H  
ATOM    385  HA  LYS A  26     -11.612   0.363  -3.375  1.00  0.33           H  
ATOM    386  HB2 LYS A  26     -11.979   2.590  -4.199  1.00  0.38           H  
ATOM    387  HB3 LYS A  26     -10.258   2.966  -4.076  1.00  0.35           H  
ATOM    388  HG2 LYS A  26      -9.720   1.631  -5.914  1.00  0.42           H  
ATOM    389  HG3 LYS A  26     -11.267   0.782  -5.874  1.00  0.51           H  
ATOM    390  HD2 LYS A  26     -11.316   2.292  -7.720  1.00  0.96           H  
ATOM    391  HD3 LYS A  26     -12.370   2.948  -6.468  1.00  1.41           H  
ATOM    392  HE2 LYS A  26     -10.505   4.416  -5.749  1.00  1.71           H  
ATOM    393  HE3 LYS A  26      -9.561   3.820  -7.112  1.00  1.36           H  
ATOM    394  HZ1 LYS A  26     -12.155   5.244  -7.316  1.00  2.26           H  
ATOM    395  HZ2 LYS A  26     -11.225   4.693  -8.614  1.00  2.16           H  
ATOM    396  HZ3 LYS A  26     -10.637   5.924  -7.617  1.00  2.18           H  
ATOM    397  N   GLY A  27      -8.405   0.926  -3.077  1.00  0.23           N  
ATOM    398  CA  GLY A  27      -7.106   0.349  -3.299  1.00  0.25           C  
ATOM    399  C   GLY A  27      -6.076   0.911  -2.357  1.00  0.22           C  
ATOM    400  O   GLY A  27      -6.408   1.704  -1.474  1.00  0.23           O  
ATOM    401  H   GLY A  27      -8.489   1.762  -2.566  1.00  0.25           H  
ATOM    402  HA2 GLY A  27      -7.168  -0.720  -3.160  1.00  0.28           H  
ATOM    403  HA3 GLY A  27      -6.801   0.553  -4.315  1.00  0.29           H  
ATOM    404  N   GLY A  28      -4.831   0.519  -2.555  1.00  0.22           N  
ATOM    405  CA  GLY A  28      -3.766   0.979  -1.696  1.00  0.23           C  
ATOM    406  C   GLY A  28      -2.455   1.090  -2.433  1.00  0.26           C  
ATOM    407  O   GLY A  28      -2.187   0.311  -3.343  1.00  0.35           O  
ATOM    408  H   GLY A  28      -4.627  -0.082  -3.301  1.00  0.24           H  
ATOM    409  HA2 GLY A  28      -4.029   1.949  -1.299  1.00  0.24           H  
ATOM    410  HA3 GLY A  28      -3.651   0.284  -0.878  1.00  0.23           H  
ATOM    411  N   TYR A  29      -1.647   2.059  -2.047  1.00  0.30           N  
ATOM    412  CA  TYR A  29      -0.358   2.279  -2.679  1.00  0.34           C  
ATOM    413  C   TYR A  29       0.654   2.745  -1.644  1.00  0.31           C  
ATOM    414  O   TYR A  29       0.305   3.424  -0.676  1.00  0.33           O  
ATOM    415  CB  TYR A  29      -0.473   3.310  -3.810  1.00  0.39           C  
ATOM    416  CG  TYR A  29      -0.848   4.706  -3.353  1.00  0.44           C  
ATOM    417  CD1 TYR A  29       0.063   5.753  -3.438  1.00  0.75           C  
ATOM    418  CD2 TYR A  29      -2.109   4.978  -2.839  1.00  0.42           C  
ATOM    419  CE1 TYR A  29      -0.273   7.026  -3.024  1.00  0.89           C  
ATOM    420  CE2 TYR A  29      -2.452   6.247  -2.422  1.00  0.47           C  
ATOM    421  CZ  TYR A  29      -1.531   7.269  -2.517  1.00  0.69           C  
ATOM    422  OH  TYR A  29      -1.871   8.537  -2.101  1.00  0.83           O  
ATOM    423  H   TYR A  29      -1.923   2.646  -1.305  1.00  0.34           H  
ATOM    424  HA  TYR A  29      -0.026   1.338  -3.091  1.00  0.36           H  
ATOM    425  HB2 TYR A  29       0.476   3.378  -4.319  1.00  0.44           H  
ATOM    426  HB3 TYR A  29      -1.222   2.977  -4.509  1.00  0.44           H  
ATOM    427  HD1 TYR A  29       1.048   5.558  -3.835  1.00  0.95           H  
ATOM    428  HD2 TYR A  29      -2.829   4.177  -2.762  1.00  0.59           H  
ATOM    429  HE1 TYR A  29       0.449   7.826  -3.099  1.00  1.20           H  
ATOM    430  HE2 TYR A  29      -3.438   6.436  -2.020  1.00  0.53           H  
ATOM    431  HH  TYR A  29      -1.689   9.163  -2.814  1.00  1.13           H  
ATOM    432  N   CYS A  30       1.899   2.374  -1.847  1.00  0.32           N  
ATOM    433  CA  CYS A  30       2.960   2.737  -0.929  1.00  0.31           C  
ATOM    434  C   CYS A  30       3.367   4.181  -1.170  1.00  0.28           C  
ATOM    435  O   CYS A  30       4.037   4.496  -2.151  1.00  0.37           O  
ATOM    436  CB  CYS A  30       4.147   1.797  -1.116  1.00  0.40           C  
ATOM    437  SG  CYS A  30       3.636   0.080  -1.465  1.00  0.58           S  
ATOM    438  H   CYS A  30       2.113   1.843  -2.646  1.00  0.36           H  
ATOM    439  HA  CYS A  30       2.583   2.640   0.078  1.00  0.34           H  
ATOM    440  HB2 CYS A  30       4.762   2.150  -1.934  1.00  0.52           H  
ATOM    441  HB3 CYS A  30       4.733   1.787  -0.209  1.00  0.46           H  
ATOM    442  N   ALA A  31       2.953   5.057  -0.267  1.00  0.28           N  
ATOM    443  CA  ALA A  31       3.118   6.487  -0.469  1.00  0.31           C  
ATOM    444  C   ALA A  31       4.568   6.915  -0.302  1.00  0.33           C  
ATOM    445  O   ALA A  31       5.170   7.475  -1.214  1.00  0.42           O  
ATOM    446  CB  ALA A  31       2.222   7.261   0.485  1.00  0.34           C  
ATOM    447  H   ALA A  31       2.529   4.730   0.561  1.00  0.35           H  
ATOM    448  HA  ALA A  31       2.803   6.714  -1.478  1.00  0.34           H  
ATOM    449  HB1 ALA A  31       2.534   7.076   1.502  1.00  1.01           H  
ATOM    450  HB2 ALA A  31       1.198   6.938   0.360  1.00  1.05           H  
ATOM    451  HB3 ALA A  31       2.295   8.317   0.272  1.00  1.03           H  
ATOM    452  N   LYS A  32       5.137   6.632   0.856  1.00  0.34           N  
ATOM    453  CA  LYS A  32       6.473   7.114   1.173  1.00  0.41           C  
ATOM    454  C   LYS A  32       7.545   6.058   0.914  1.00  0.48           C  
ATOM    455  O   LYS A  32       8.193   5.586   1.846  1.00  0.64           O  
ATOM    456  CB  LYS A  32       6.536   7.577   2.630  1.00  0.59           C  
ATOM    457  CG  LYS A  32       5.557   8.693   2.968  1.00  0.92           C  
ATOM    458  CD  LYS A  32       5.820   9.947   2.147  1.00  1.32           C  
ATOM    459  CE  LYS A  32       4.915  11.094   2.573  1.00  2.16           C  
ATOM    460  NZ  LYS A  32       3.473  10.754   2.433  1.00  2.82           N  
ATOM    461  H   LYS A  32       4.652   6.095   1.513  1.00  0.36           H  
ATOM    462  HA  LYS A  32       6.670   7.962   0.535  1.00  0.51           H  
ATOM    463  HB2 LYS A  32       6.322   6.735   3.269  1.00  0.72           H  
ATOM    464  HB3 LYS A  32       7.536   7.929   2.838  1.00  0.78           H  
ATOM    465  HG2 LYS A  32       4.554   8.348   2.764  1.00  1.15           H  
ATOM    466  HG3 LYS A  32       5.649   8.934   4.017  1.00  1.30           H  
ATOM    467  HD2 LYS A  32       6.848  10.245   2.283  1.00  1.45           H  
ATOM    468  HD3 LYS A  32       5.641   9.727   1.104  1.00  1.73           H  
ATOM    469  HE2 LYS A  32       5.119  11.333   3.605  1.00  2.59           H  
ATOM    470  HE3 LYS A  32       5.134  11.953   1.955  1.00  2.65           H  
ATOM    471  HZ1 LYS A  32       3.244  10.556   1.439  1.00  3.07           H  
ATOM    472  HZ2 LYS A  32       2.885  11.547   2.758  1.00  3.31           H  
ATOM    473  HZ3 LYS A  32       3.244   9.916   3.004  1.00  3.20           H  
ATOM    474  N   GLY A  33       7.699   5.657  -0.344  1.00  0.61           N  
ATOM    475  CA  GLY A  33       8.872   4.890  -0.735  1.00  0.86           C  
ATOM    476  C   GLY A  33       8.777   3.425  -0.382  1.00  0.91           C  
ATOM    477  O   GLY A  33       9.728   2.840   0.131  1.00  1.69           O  
ATOM    478  H   GLY A  33       7.001   5.858  -1.008  1.00  0.63           H  
ATOM    479  HA2 GLY A  33       9.004   4.980  -1.801  1.00  1.03           H  
ATOM    480  HA3 GLY A  33       9.737   5.310  -0.244  1.00  0.96           H  
ATOM    481  N   GLY A  34       7.633   2.829  -0.671  1.00  0.50           N  
ATOM    482  CA  GLY A  34       7.430   1.430  -0.369  1.00  0.52           C  
ATOM    483  C   GLY A  34       7.421   1.146   1.117  1.00  0.55           C  
ATOM    484  O   GLY A  34       8.035   0.187   1.572  1.00  0.89           O  
ATOM    485  H   GLY A  34       6.926   3.341  -1.115  1.00  0.89           H  
ATOM    486  HA2 GLY A  34       6.488   1.116  -0.787  1.00  0.53           H  
ATOM    487  HA3 GLY A  34       8.216   0.851  -0.824  1.00  0.61           H  
ATOM    488  N   PHE A  35       6.711   1.964   1.874  1.00  0.52           N  
ATOM    489  CA  PHE A  35       6.587   1.748   3.307  1.00  0.61           C  
ATOM    490  C   PHE A  35       5.128   1.688   3.731  1.00  0.63           C  
ATOM    491  O   PHE A  35       4.609   0.620   4.047  1.00  1.09           O  
ATOM    492  CB  PHE A  35       7.329   2.841   4.076  1.00  0.65           C  
ATOM    493  CG  PHE A  35       8.812   2.608   4.145  1.00  0.72           C  
ATOM    494  CD1 PHE A  35       9.660   3.224   3.241  1.00  0.72           C  
ATOM    495  CD2 PHE A  35       9.358   1.784   5.114  1.00  0.93           C  
ATOM    496  CE1 PHE A  35      11.024   3.022   3.302  1.00  0.83           C  
ATOM    497  CE2 PHE A  35      10.723   1.577   5.179  1.00  1.03           C  
ATOM    498  CZ  PHE A  35      11.550   2.157   4.273  1.00  0.93           C  
ATOM    499  H   PHE A  35       6.268   2.732   1.463  1.00  0.70           H  
ATOM    500  HA  PHE A  35       7.047   0.797   3.533  1.00  0.69           H  
ATOM    501  HB2 PHE A  35       7.165   3.790   3.585  1.00  0.60           H  
ATOM    502  HB3 PHE A  35       6.946   2.892   5.083  1.00  0.74           H  
ATOM    503  HD1 PHE A  35       9.246   3.868   2.481  1.00  0.76           H  
ATOM    504  HD2 PHE A  35       8.707   1.298   5.826  1.00  1.09           H  
ATOM    505  HE1 PHE A  35      11.674   3.508   2.591  1.00  0.94           H  
ATOM    506  HE2 PHE A  35      11.135   0.930   5.939  1.00  1.24           H  
ATOM    507  HZ  PHE A  35      12.614   1.981   4.325  1.00  1.04           H  
ATOM    508  N   VAL A  36       4.471   2.834   3.717  1.00  0.40           N  
ATOM    509  CA  VAL A  36       3.083   2.927   4.141  1.00  0.41           C  
ATOM    510  C   VAL A  36       2.130   2.563   3.011  1.00  0.40           C  
ATOM    511  O   VAL A  36       2.247   3.071   1.895  1.00  0.52           O  
ATOM    512  CB  VAL A  36       2.758   4.342   4.659  1.00  0.44           C  
ATOM    513  CG1 VAL A  36       3.254   5.397   3.683  1.00  0.71           C  
ATOM    514  CG2 VAL A  36       1.266   4.507   4.921  1.00  0.79           C  
ATOM    515  H   VAL A  36       4.930   3.643   3.420  1.00  0.61           H  
ATOM    516  HA  VAL A  36       2.940   2.230   4.955  1.00  0.47           H  
ATOM    517  HB  VAL A  36       3.277   4.477   5.588  1.00  0.69           H  
ATOM    518 HG11 VAL A  36       4.328   5.312   3.583  1.00  1.43           H  
ATOM    519 HG12 VAL A  36       3.003   6.378   4.055  1.00  1.25           H  
ATOM    520 HG13 VAL A  36       2.789   5.245   2.722  1.00  1.15           H  
ATOM    521 HG21 VAL A  36       0.953   3.804   5.680  1.00  1.37           H  
ATOM    522 HG22 VAL A  36       0.718   4.322   4.010  1.00  1.29           H  
ATOM    523 HG23 VAL A  36       1.070   5.515   5.260  1.00  1.42           H  
ATOM    524  N   CYS A  37       1.199   1.676   3.311  1.00  0.37           N  
ATOM    525  CA  CYS A  37       0.167   1.294   2.362  1.00  0.39           C  
ATOM    526  C   CYS A  37      -1.021   2.249   2.470  1.00  0.36           C  
ATOM    527  O   CYS A  37      -2.010   1.955   3.140  1.00  0.44           O  
ATOM    528  CB  CYS A  37      -0.296  -0.142   2.621  1.00  0.49           C  
ATOM    529  SG  CYS A  37       1.023  -1.403   2.529  1.00  1.27           S  
ATOM    530  H   CYS A  37       1.205   1.263   4.202  1.00  0.42           H  
ATOM    531  HA  CYS A  37       0.584   1.361   1.368  1.00  0.41           H  
ATOM    532  HB2 CYS A  37      -0.725  -0.195   3.611  1.00  0.87           H  
ATOM    533  HB3 CYS A  37      -1.050  -0.401   1.898  1.00  1.19           H  
ATOM    534  N   LYS A  38      -0.903   3.399   1.822  1.00  0.32           N  
ATOM    535  CA  LYS A  38      -1.970   4.391   1.805  1.00  0.34           C  
ATOM    536  C   LYS A  38      -3.156   3.870   1.009  1.00  0.31           C  
ATOM    537  O   LYS A  38      -2.991   3.281  -0.053  1.00  0.40           O  
ATOM    538  CB  LYS A  38      -1.458   5.700   1.198  1.00  0.41           C  
ATOM    539  CG  LYS A  38      -2.544   6.692   0.792  1.00  0.61           C  
ATOM    540  CD  LYS A  38      -3.330   7.235   1.972  1.00  0.83           C  
ATOM    541  CE  LYS A  38      -4.414   8.196   1.500  1.00  0.71           C  
ATOM    542  NZ  LYS A  38      -3.843   9.377   0.800  1.00  1.49           N  
ATOM    543  H   LYS A  38      -0.079   3.579   1.320  1.00  0.33           H  
ATOM    544  HA  LYS A  38      -2.279   4.568   2.823  1.00  0.36           H  
ATOM    545  HB2 LYS A  38      -0.808   6.184   1.910  1.00  0.40           H  
ATOM    546  HB3 LYS A  38      -0.891   5.457   0.318  1.00  0.44           H  
ATOM    547  HG2 LYS A  38      -2.081   7.520   0.280  1.00  1.28           H  
ATOM    548  HG3 LYS A  38      -3.227   6.196   0.120  1.00  1.31           H  
ATOM    549  HD2 LYS A  38      -3.790   6.413   2.498  1.00  1.49           H  
ATOM    550  HD3 LYS A  38      -2.656   7.760   2.632  1.00  1.49           H  
ATOM    551  HE2 LYS A  38      -5.073   7.670   0.817  1.00  1.17           H  
ATOM    552  HE3 LYS A  38      -4.979   8.532   2.357  1.00  1.07           H  
ATOM    553  HZ1 LYS A  38      -3.165   9.868   1.419  1.00  1.96           H  
ATOM    554  HZ2 LYS A  38      -4.600  10.039   0.541  1.00  2.06           H  
ATOM    555  HZ3 LYS A  38      -3.350   9.079  -0.066  1.00  2.01           H  
ATOM    556  N   CYS A  39      -4.339   4.110   1.523  1.00  0.27           N  
ATOM    557  CA  CYS A  39      -5.560   3.605   0.915  1.00  0.23           C  
ATOM    558  C   CYS A  39      -6.431   4.762   0.450  1.00  0.29           C  
ATOM    559  O   CYS A  39      -6.338   5.866   0.984  1.00  0.36           O  
ATOM    560  CB  CYS A  39      -6.333   2.755   1.919  1.00  0.21           C  
ATOM    561  SG  CYS A  39      -5.347   1.456   2.734  1.00  0.32           S  
ATOM    562  H   CYS A  39      -4.397   4.661   2.325  1.00  0.32           H  
ATOM    563  HA  CYS A  39      -5.290   2.998   0.065  1.00  0.26           H  
ATOM    564  HB2 CYS A  39      -6.729   3.397   2.689  1.00  0.27           H  
ATOM    565  HB3 CYS A  39      -7.155   2.274   1.408  1.00  0.21           H  
ATOM    566  N   TYR A  40      -7.282   4.515  -0.533  1.00  0.30           N  
ATOM    567  CA  TYR A  40      -8.130   5.559  -1.070  1.00  0.39           C  
ATOM    568  C   TYR A  40      -9.544   5.044  -1.294  1.00  0.44           C  
ATOM    569  O   TYR A  40     -10.486   5.621  -0.715  1.00  1.15           O  
ATOM    570  CB  TYR A  40      -7.526   6.131  -2.360  1.00  0.46           C  
ATOM    571  CG  TYR A  40      -7.002   5.089  -3.331  1.00  0.44           C  
ATOM    572  CD1 TYR A  40      -5.675   4.670  -3.297  1.00  0.49           C  
ATOM    573  CD2 TYR A  40      -7.841   4.518  -4.278  1.00  0.46           C  
ATOM    574  CE1 TYR A  40      -5.206   3.718  -4.179  1.00  0.52           C  
ATOM    575  CE2 TYR A  40      -7.376   3.566  -5.162  1.00  0.49           C  
ATOM    576  CZ  TYR A  40      -6.024   3.189  -5.111  1.00  0.51           C  
ATOM    577  OH  TYR A  40      -5.592   2.223  -5.994  1.00  0.58           O  
ATOM    578  OXT TYR A  40      -9.707   4.045  -2.018  1.00  1.15           O  
ATOM    579  H   TYR A  40      -7.347   3.608  -0.910  1.00  0.27           H  
ATOM    580  HA  TYR A  40      -8.172   6.348  -0.333  1.00  0.41           H  
ATOM    581  HB2 TYR A  40      -8.279   6.704  -2.876  1.00  0.53           H  
ATOM    582  HB3 TYR A  40      -6.701   6.783  -2.094  1.00  0.51           H  
ATOM    583  HD1 TYR A  40      -5.003   5.102  -2.572  1.00  0.54           H  
ATOM    584  HD2 TYR A  40      -8.873   4.832  -4.319  1.00  0.49           H  
ATOM    585  HE1 TYR A  40      -4.173   3.407  -4.135  1.00  0.59           H  
ATOM    586  HE2 TYR A  40      -8.044   3.137  -5.892  1.00  0.55           H  
ATOM    587  HH  TYR A  40      -5.023   1.596  -5.527  1.00  1.07           H  
TER     588      TYR A  40                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       4.921  -1.636   5.963  1.00  1.75           N  
ATOM      2  CA  GLY A   1       4.247  -2.947   6.093  1.00  0.95           C  
ATOM      3  C   GLY A   1       3.295  -3.210   4.952  1.00  1.06           C  
ATOM      4  O   GLY A   1       3.208  -2.409   4.019  1.00  2.12           O  
ATOM      5  H1  GLY A   1       5.548  -1.472   6.776  1.00  2.19           H  
ATOM      6  H2  GLY A   1       4.217  -0.877   5.924  1.00  2.29           H  
ATOM      7  H3  GLY A   1       5.490  -1.611   5.090  1.00  2.17           H  
ATOM      8  HA2 GLY A   1       4.992  -3.727   6.110  1.00  1.31           H  
ATOM      9  HA3 GLY A   1       3.694  -2.969   7.020  1.00  1.11           H  
ATOM     10  N   PHE A   2       2.583  -4.332   5.037  1.00  0.58           N  
ATOM     11  CA  PHE A   2       1.605  -4.728   4.029  1.00  0.59           C  
ATOM     12  C   PHE A   2       2.250  -4.791   2.651  1.00  0.60           C  
ATOM     13  O   PHE A   2       1.801  -4.147   1.704  1.00  0.84           O  
ATOM     14  CB  PHE A   2       0.407  -3.774   4.029  1.00  0.66           C  
ATOM     15  CG  PHE A   2      -0.163  -3.549   5.395  1.00  0.74           C  
ATOM     16  CD1 PHE A   2      -0.055  -2.311   6.000  1.00  0.78           C  
ATOM     17  CD2 PHE A   2      -0.809  -4.570   6.071  1.00  0.89           C  
ATOM     18  CE1 PHE A   2      -0.579  -2.092   7.257  1.00  0.91           C  
ATOM     19  CE2 PHE A   2      -1.336  -4.359   7.329  1.00  1.01           C  
ATOM     20  CZ  PHE A   2      -1.216  -3.147   7.932  1.00  0.99           C  
ATOM     21  H   PHE A   2       2.725  -4.922   5.809  1.00  1.21           H  
ATOM     22  HA  PHE A   2       1.262  -5.717   4.288  1.00  0.71           H  
ATOM     23  HB2 PHE A   2       0.708  -2.819   3.627  1.00  0.66           H  
ATOM     24  HB3 PHE A   2      -0.375  -4.188   3.410  1.00  0.78           H  
ATOM     25  HD1 PHE A   2       0.446  -1.510   5.477  1.00  0.79           H  
ATOM     26  HD2 PHE A   2      -0.899  -5.539   5.604  1.00  0.98           H  
ATOM     27  HE1 PHE A   2      -0.484  -1.122   7.719  1.00  1.01           H  
ATOM     28  HE2 PHE A   2      -1.837  -5.162   7.847  1.00  1.16           H  
ATOM     29  HZ  PHE A   2      -1.626  -2.992   8.917  1.00  1.11           H  
ATOM     30  N   GLY A   3       3.320  -5.564   2.562  1.00  0.67           N  
ATOM     31  CA  GLY A   3       4.040  -5.699   1.318  1.00  0.77           C  
ATOM     32  C   GLY A   3       5.208  -4.748   1.248  1.00  0.66           C  
ATOM     33  O   GLY A   3       6.352  -5.165   1.084  1.00  0.89           O  
ATOM     34  H   GLY A   3       3.633  -6.041   3.360  1.00  0.83           H  
ATOM     35  HA2 GLY A   3       4.405  -6.713   1.228  1.00  0.90           H  
ATOM     36  HA3 GLY A   3       3.371  -5.491   0.498  1.00  0.95           H  
ATOM     37  N   CYS A   4       4.923  -3.466   1.406  1.00  0.59           N  
ATOM     38  CA  CYS A   4       5.947  -2.453   1.358  1.00  0.61           C  
ATOM     39  C   CYS A   4       6.632  -2.298   2.711  1.00  0.69           C  
ATOM     40  O   CYS A   4       6.240  -1.482   3.545  1.00  1.67           O  
ATOM     41  CB  CYS A   4       5.355  -1.131   0.890  1.00  0.67           C  
ATOM     42  SG  CYS A   4       5.101  -1.033  -0.910  1.00  1.06           S  
ATOM     43  H   CYS A   4       3.998  -3.193   1.566  1.00  0.75           H  
ATOM     44  HA  CYS A   4       6.687  -2.773   0.639  1.00  0.80           H  
ATOM     45  HB2 CYS A   4       4.401  -0.982   1.365  1.00  1.23           H  
ATOM     46  HB3 CYS A   4       6.014  -0.337   1.175  1.00  1.15           H  
ATOM     47  N   ASN A   5       7.641  -3.122   2.917  1.00  0.79           N  
ATOM     48  CA  ASN A   5       8.508  -3.039   4.085  1.00  0.74           C  
ATOM     49  C   ASN A   5       9.824  -2.386   3.688  1.00  0.83           C  
ATOM     50  O   ASN A   5      10.893  -2.744   4.180  1.00  1.36           O  
ATOM     51  CB  ASN A   5       8.756  -4.445   4.641  1.00  0.79           C  
ATOM     52  CG  ASN A   5       7.653  -4.906   5.571  1.00  0.85           C  
ATOM     53  OD1 ASN A   5       7.078  -4.112   6.314  1.00  1.68           O  
ATOM     54  ND2 ASN A   5       7.325  -6.187   5.513  1.00  1.09           N  
ATOM     55  H   ASN A   5       7.808  -3.827   2.260  1.00  1.55           H  
ATOM     56  HA  ASN A   5       8.017  -2.430   4.833  1.00  0.73           H  
ATOM     57  HB2 ASN A   5       8.808  -5.138   3.813  1.00  0.91           H  
ATOM     58  HB3 ASN A   5       9.698  -4.463   5.171  1.00  0.87           H  
ATOM     59 HD21 ASN A   5       7.804  -6.763   4.878  1.00  1.77           H  
ATOM     60 HD22 ASN A   5       6.617  -6.511   6.107  1.00  1.13           H  
ATOM     61  N   GLY A   6       9.723  -1.421   2.793  1.00  0.55           N  
ATOM     62  CA  GLY A   6      10.887  -0.824   2.187  1.00  0.55           C  
ATOM     63  C   GLY A   6      10.839  -0.978   0.679  1.00  0.44           C  
ATOM     64  O   GLY A   6      10.183  -1.890   0.185  1.00  0.50           O  
ATOM     65  H   GLY A   6       8.829  -1.097   2.539  1.00  0.69           H  
ATOM     66  HA2 GLY A   6      10.921   0.226   2.439  1.00  0.65           H  
ATOM     67  HA3 GLY A   6      11.775  -1.311   2.564  1.00  0.64           H  
ATOM     68  N   PRO A   7      11.493  -0.085  -0.076  1.00  0.44           N  
ATOM     69  CA  PRO A   7      11.560  -0.143  -1.549  1.00  0.51           C  
ATOM     70  C   PRO A   7      11.849  -1.541  -2.103  1.00  0.58           C  
ATOM     71  O   PRO A   7      11.316  -1.933  -3.139  1.00  0.72           O  
ATOM     72  CB  PRO A   7      12.735   0.781  -1.894  1.00  0.58           C  
ATOM     73  CG  PRO A   7      13.236   1.350  -0.603  1.00  0.61           C  
ATOM     74  CD  PRO A   7      12.189   1.095   0.437  1.00  0.55           C  
ATOM     75  HA  PRO A   7      10.654   0.241  -2.002  1.00  0.60           H  
ATOM     76  HB2 PRO A   7      13.506   0.197  -2.376  1.00  0.61           H  
ATOM     77  HB3 PRO A   7      12.398   1.558  -2.563  1.00  0.67           H  
ATOM     78  HG2 PRO A   7      14.157   0.862  -0.323  1.00  0.68           H  
ATOM     79  HG3 PRO A   7      13.399   2.413  -0.715  1.00  0.79           H  
ATOM     80  HD2 PRO A   7      12.647   0.890   1.392  1.00  0.60           H  
ATOM     81  HD3 PRO A   7      11.516   1.937   0.511  1.00  0.71           H  
ATOM     82  N   TRP A   8      12.705  -2.276  -1.417  1.00  0.64           N  
ATOM     83  CA  TRP A   8      13.094  -3.619  -1.836  1.00  0.82           C  
ATOM     84  C   TRP A   8      11.911  -4.575  -1.721  1.00  0.73           C  
ATOM     85  O   TRP A   8      11.787  -5.538  -2.478  1.00  0.87           O  
ATOM     86  CB  TRP A   8      14.236  -4.128  -0.957  1.00  1.03           C  
ATOM     87  CG  TRP A   8      15.045  -3.035  -0.323  1.00  1.12           C  
ATOM     88  CD1 TRP A   8      14.683  -2.272   0.749  1.00  1.06           C  
ATOM     89  CD2 TRP A   8      16.349  -2.588  -0.710  1.00  1.57           C  
ATOM     90  NE1 TRP A   8      15.676  -1.378   1.050  1.00  1.38           N  
ATOM     91  CE2 TRP A   8      16.712  -1.554   0.172  1.00  1.71           C  
ATOM     92  CE3 TRP A   8      17.243  -2.962  -1.714  1.00  1.99           C  
ATOM     93  CZ2 TRP A   8      17.931  -0.892   0.080  1.00  2.22           C  
ATOM     94  CZ3 TRP A   8      18.453  -2.303  -1.804  1.00  2.50           C  
ATOM     95  CH2 TRP A   8      18.787  -1.279  -0.911  1.00  2.60           C  
ATOM     96  H   TRP A   8      13.102  -1.903  -0.605  1.00  0.67           H  
ATOM     97  HA  TRP A   8      13.421  -3.576  -2.863  1.00  1.03           H  
ATOM     98  HB2 TRP A   8      13.827  -4.738  -0.168  1.00  1.17           H  
ATOM     99  HB3 TRP A   8      14.901  -4.727  -1.558  1.00  1.27           H  
ATOM    100  HD1 TRP A   8      13.738  -2.363   1.267  1.00  1.01           H  
ATOM    101  HE1 TRP A   8      15.651  -0.722   1.782  1.00  1.48           H  
ATOM    102  HE3 TRP A   8      17.004  -3.748  -2.412  1.00  1.99           H  
ATOM    103  HZ2 TRP A   8      18.205  -0.101   0.762  1.00  2.38           H  
ATOM    104  HZ3 TRP A   8      19.158  -2.578  -2.574  1.00  2.86           H  
ATOM    105  HH2 TRP A   8      19.745  -0.791  -1.019  1.00  3.03           H  
ATOM    106  N   GLN A   9      11.044  -4.286  -0.765  1.00  0.64           N  
ATOM    107  CA  GLN A   9       9.879  -5.109  -0.483  1.00  0.79           C  
ATOM    108  C   GLN A   9       8.691  -4.631  -1.307  1.00  0.82           C  
ATOM    109  O   GLN A   9       7.712  -5.354  -1.476  1.00  1.45           O  
ATOM    110  CB  GLN A   9       9.515  -4.985   0.993  1.00  1.02           C  
ATOM    111  CG  GLN A   9      10.667  -5.198   1.957  1.00  0.92           C  
ATOM    112  CD  GLN A   9      10.877  -6.653   2.315  1.00  1.36           C  
ATOM    113  OE1 GLN A   9       9.972  -7.473   2.185  1.00  1.86           O  
ATOM    114  NE2 GLN A   9      12.044  -6.963   2.847  1.00  2.02           N  
ATOM    115  H   GLN A   9      11.185  -3.473  -0.234  1.00  0.62           H  
ATOM    116  HA  GLN A   9      10.105  -6.137  -0.720  1.00  0.89           H  
ATOM    117  HB2 GLN A   9       9.117  -3.997   1.164  1.00  1.40           H  
ATOM    118  HB3 GLN A   9       8.748  -5.711   1.219  1.00  1.28           H  
ATOM    119  HG2 GLN A   9      11.567  -4.825   1.497  1.00  0.92           H  
ATOM    120  HG3 GLN A   9      10.476  -4.640   2.862  1.00  1.11           H  
ATOM    121 HE21 GLN A   9      12.694  -6.238   2.985  1.00  2.45           H  
ATOM    122 HE22 GLN A   9      12.210  -7.897   3.089  1.00  2.35           H  
ATOM    123  N   GLU A  10       8.818  -3.396  -1.798  1.00  0.51           N  
ATOM    124  CA  GLU A  10       7.745  -2.652  -2.457  1.00  0.50           C  
ATOM    125  C   GLU A  10       6.862  -3.538  -3.332  1.00  0.52           C  
ATOM    126  O   GLU A  10       7.298  -4.048  -4.369  1.00  0.85           O  
ATOM    127  CB  GLU A  10       8.363  -1.545  -3.303  1.00  0.56           C  
ATOM    128  CG  GLU A  10       7.420  -0.404  -3.607  1.00  0.65           C  
ATOM    129  CD  GLU A  10       7.993   0.559  -4.625  1.00  1.27           C  
ATOM    130  OE1 GLU A  10       8.924   1.319  -4.283  1.00  1.65           O  
ATOM    131  OE2 GLU A  10       7.519   0.554  -5.781  1.00  1.86           O  
ATOM    132  H   GLU A  10       9.688  -2.956  -1.706  1.00  0.82           H  
ATOM    133  HA  GLU A  10       7.135  -2.202  -1.689  1.00  0.59           H  
ATOM    134  HB2 GLU A  10       9.218  -1.145  -2.781  1.00  0.77           H  
ATOM    135  HB3 GLU A  10       8.692  -1.969  -4.241  1.00  0.76           H  
ATOM    136  HG2 GLU A  10       6.505  -0.811  -3.991  1.00  0.88           H  
ATOM    137  HG3 GLU A  10       7.219   0.135  -2.688  1.00  0.92           H  
ATOM    138  N   ASP A  11       5.616  -3.703  -2.909  1.00  0.55           N  
ATOM    139  CA  ASP A  11       4.659  -4.529  -3.629  1.00  0.65           C  
ATOM    140  C   ASP A  11       3.372  -3.746  -3.847  1.00  0.81           C  
ATOM    141  O   ASP A  11       2.629  -3.464  -2.905  1.00  1.37           O  
ATOM    142  CB  ASP A  11       4.366  -5.813  -2.852  1.00  0.69           C  
ATOM    143  CG  ASP A  11       3.622  -6.842  -3.682  1.00  1.39           C  
ATOM    144  OD1 ASP A  11       2.460  -6.574  -4.060  1.00  2.14           O  
ATOM    145  OD2 ASP A  11       4.184  -7.917  -3.965  1.00  1.72           O  
ATOM    146  H   ASP A  11       5.326  -3.243  -2.094  1.00  0.78           H  
ATOM    147  HA  ASP A  11       5.086  -4.781  -4.589  1.00  0.78           H  
ATOM    148  HB2 ASP A  11       5.299  -6.249  -2.527  1.00  1.14           H  
ATOM    149  HB3 ASP A  11       3.766  -5.573  -1.986  1.00  0.79           H  
ATOM    150  N   ASP A  12       3.140  -3.392  -5.104  1.00  0.69           N  
ATOM    151  CA  ASP A  12       1.995  -2.577  -5.502  1.00  0.85           C  
ATOM    152  C   ASP A  12       0.675  -3.231  -5.132  1.00  0.65           C  
ATOM    153  O   ASP A  12      -0.185  -2.614  -4.498  1.00  0.75           O  
ATOM    154  CB  ASP A  12       2.031  -2.345  -7.016  1.00  1.17           C  
ATOM    155  CG  ASP A  12       0.793  -1.641  -7.538  1.00  1.59           C  
ATOM    156  OD1 ASP A  12       0.706  -0.402  -7.410  1.00  2.02           O  
ATOM    157  OD2 ASP A  12      -0.094  -2.322  -8.101  1.00  2.01           O  
ATOM    158  H   ASP A  12       3.764  -3.691  -5.798  1.00  0.89           H  
ATOM    159  HA  ASP A  12       2.071  -1.626  -5.001  1.00  1.00           H  
ATOM    160  HB2 ASP A  12       2.891  -1.747  -7.258  1.00  1.50           H  
ATOM    161  HB3 ASP A  12       2.115  -3.301  -7.514  1.00  1.51           H  
ATOM    162  N   LEU A  13       0.522  -4.484  -5.521  1.00  0.47           N  
ATOM    163  CA  LEU A  13      -0.753  -5.154  -5.386  1.00  0.35           C  
ATOM    164  C   LEU A  13      -1.042  -5.540  -3.942  1.00  0.27           C  
ATOM    165  O   LEU A  13      -2.188  -5.508  -3.523  1.00  0.28           O  
ATOM    166  CB  LEU A  13      -0.816  -6.386  -6.280  1.00  0.41           C  
ATOM    167  CG  LEU A  13      -2.225  -6.954  -6.474  1.00  0.44           C  
ATOM    168  CD1 LEU A  13      -3.128  -5.924  -7.137  1.00  0.47           C  
ATOM    169  CD2 LEU A  13      -2.179  -8.233  -7.294  1.00  0.54           C  
ATOM    170  H   LEU A  13       1.284  -4.964  -5.907  1.00  0.52           H  
ATOM    171  HA  LEU A  13      -1.513  -4.460  -5.707  1.00  0.39           H  
ATOM    172  HB2 LEU A  13      -0.409  -6.123  -7.246  1.00  0.49           H  
ATOM    173  HB3 LEU A  13      -0.199  -7.156  -5.845  1.00  0.44           H  
ATOM    174  HG  LEU A  13      -2.649  -7.187  -5.507  1.00  0.42           H  
ATOM    175 HD11 LEU A  13      -3.233  -5.066  -6.488  1.00  1.12           H  
ATOM    176 HD12 LEU A  13      -4.100  -6.359  -7.317  1.00  1.07           H  
ATOM    177 HD13 LEU A  13      -2.693  -5.614  -8.076  1.00  1.09           H  
ATOM    178 HD21 LEU A  13      -3.176  -8.634  -7.391  1.00  0.98           H  
ATOM    179 HD22 LEU A  13      -1.546  -8.954  -6.798  1.00  1.08           H  
ATOM    180 HD23 LEU A  13      -1.780  -8.018  -8.274  1.00  1.22           H  
ATOM    181  N   LYS A  14      -0.012  -5.897  -3.183  1.00  0.27           N  
ATOM    182  CA  LYS A  14      -0.199  -6.269  -1.782  1.00  0.29           C  
ATOM    183  C   LYS A  14      -0.809  -5.114  -0.997  1.00  0.29           C  
ATOM    184  O   LYS A  14      -1.733  -5.313  -0.204  1.00  0.31           O  
ATOM    185  CB  LYS A  14       1.132  -6.672  -1.145  1.00  0.36           C  
ATOM    186  CG  LYS A  14       1.002  -7.094   0.309  1.00  0.98           C  
ATOM    187  CD  LYS A  14       0.490  -8.515   0.450  1.00  0.82           C  
ATOM    188  CE  LYS A  14       1.612  -9.525   0.272  1.00  1.05           C  
ATOM    189  NZ  LYS A  14       1.154 -10.919   0.509  1.00  1.82           N  
ATOM    190  H   LYS A  14       0.896  -5.917  -3.574  1.00  0.31           H  
ATOM    191  HA  LYS A  14      -0.881  -7.110  -1.745  1.00  0.31           H  
ATOM    192  HB2 LYS A  14       1.549  -7.499  -1.702  1.00  0.76           H  
ATOM    193  HB3 LYS A  14       1.812  -5.835  -1.198  1.00  0.58           H  
ATOM    194  HG2 LYS A  14       1.971  -7.026   0.780  1.00  1.63           H  
ATOM    195  HG3 LYS A  14       0.315  -6.423   0.805  1.00  1.54           H  
ATOM    196  HD2 LYS A  14       0.057  -8.638   1.430  1.00  1.03           H  
ATOM    197  HD3 LYS A  14      -0.264  -8.693  -0.303  1.00  1.14           H  
ATOM    198  HE2 LYS A  14       1.990  -9.448  -0.736  1.00  1.31           H  
ATOM    199  HE3 LYS A  14       2.403  -9.290   0.971  1.00  1.55           H  
ATOM    200  HZ1 LYS A  14       1.955 -11.580   0.419  1.00  2.31           H  
ATOM    201  HZ2 LYS A  14       0.427 -11.182  -0.185  1.00  2.32           H  
ATOM    202  HZ3 LYS A  14       0.754 -11.009   1.464  1.00  2.22           H  
ATOM    203  N   CYS A  15      -0.303  -3.908  -1.228  1.00  0.32           N  
ATOM    204  CA  CYS A  15      -0.828  -2.727  -0.554  1.00  0.35           C  
ATOM    205  C   CYS A  15      -2.249  -2.453  -1.034  1.00  0.27           C  
ATOM    206  O   CYS A  15      -3.156  -2.209  -0.235  1.00  0.28           O  
ATOM    207  CB  CYS A  15       0.073  -1.513  -0.805  1.00  0.46           C  
ATOM    208  SG  CYS A  15      -0.451   0.006   0.061  1.00  1.33           S  
ATOM    209  H   CYS A  15       0.435  -3.811  -1.873  1.00  0.34           H  
ATOM    210  HA  CYS A  15      -0.854  -2.936   0.506  1.00  0.42           H  
ATOM    211  HB2 CYS A  15       1.076  -1.745  -0.480  1.00  0.76           H  
ATOM    212  HB3 CYS A  15       0.086  -1.299  -1.864  1.00  1.09           H  
ATOM    213  N   HIS A  16      -2.439  -2.535  -2.349  1.00  0.23           N  
ATOM    214  CA  HIS A  16      -3.758  -2.400  -2.954  1.00  0.20           C  
ATOM    215  C   HIS A  16      -4.728  -3.403  -2.330  1.00  0.20           C  
ATOM    216  O   HIS A  16      -5.798  -3.032  -1.856  1.00  0.22           O  
ATOM    217  CB  HIS A  16      -3.640  -2.617  -4.470  1.00  0.25           C  
ATOM    218  CG  HIS A  16      -4.940  -2.577  -5.218  1.00  0.28           C  
ATOM    219  ND1 HIS A  16      -5.458  -1.436  -5.783  1.00  0.31           N  
ATOM    220  CD2 HIS A  16      -5.817  -3.563  -5.500  1.00  0.33           C  
ATOM    221  CE1 HIS A  16      -6.601  -1.721  -6.376  1.00  0.35           C  
ATOM    222  NE2 HIS A  16      -6.843  -3.009  -6.225  1.00  0.37           N  
ATOM    223  H   HIS A  16      -1.663  -2.689  -2.935  1.00  0.25           H  
ATOM    224  HA  HIS A  16      -4.118  -1.397  -2.765  1.00  0.21           H  
ATOM    225  HB2 HIS A  16      -3.003  -1.850  -4.883  1.00  0.28           H  
ATOM    226  HB3 HIS A  16      -3.187  -3.582  -4.647  1.00  0.28           H  
ATOM    227  HD1 HIS A  16      -5.031  -0.551  -5.789  1.00  0.33           H  
ATOM    228  HD2 HIS A  16      -5.726  -4.594  -5.202  1.00  0.37           H  
ATOM    229  HE1 HIS A  16      -7.239  -1.015  -6.882  1.00  0.39           H  
ATOM    230  HE2 HIS A  16      -7.469  -3.524  -6.786  1.00  0.43           H  
ATOM    231  N   ASN A  17      -4.317  -4.665  -2.321  1.00  0.21           N  
ATOM    232  CA  ASN A  17      -5.109  -5.763  -1.770  1.00  0.25           C  
ATOM    233  C   ASN A  17      -5.428  -5.551  -0.298  1.00  0.25           C  
ATOM    234  O   ASN A  17      -6.533  -5.857   0.152  1.00  0.31           O  
ATOM    235  CB  ASN A  17      -4.369  -7.094  -1.949  1.00  0.30           C  
ATOM    236  CG  ASN A  17      -4.468  -7.629  -3.360  1.00  0.37           C  
ATOM    237  OD1 ASN A  17      -5.427  -7.347  -4.078  1.00  0.54           O  
ATOM    238  ND2 ASN A  17      -3.483  -8.412  -3.764  1.00  0.42           N  
ATOM    239  H   ASN A  17      -3.439  -4.872  -2.712  1.00  0.22           H  
ATOM    240  HA  ASN A  17      -6.036  -5.807  -2.321  1.00  0.27           H  
ATOM    241  HB2 ASN A  17      -3.324  -6.948  -1.723  1.00  0.27           H  
ATOM    242  HB3 ASN A  17      -4.777  -7.825  -1.273  1.00  0.36           H  
ATOM    243 HD21 ASN A  17      -2.749  -8.602  -3.136  1.00  0.50           H  
ATOM    244 HD22 ASN A  17      -3.520  -8.766  -4.673  1.00  0.47           H  
ATOM    245  N   HIS A  18      -4.466  -5.020   0.447  1.00  0.24           N  
ATOM    246  CA  HIS A  18      -4.652  -4.771   1.867  1.00  0.27           C  
ATOM    247  C   HIS A  18      -5.807  -3.804   2.099  1.00  0.24           C  
ATOM    248  O   HIS A  18      -6.647  -4.021   2.969  1.00  0.32           O  
ATOM    249  CB  HIS A  18      -3.350  -4.236   2.486  1.00  0.31           C  
ATOM    250  CG  HIS A  18      -3.550  -3.460   3.751  1.00  0.35           C  
ATOM    251  ND1 HIS A  18      -4.043  -4.013   4.912  1.00  0.42           N  
ATOM    252  CD2 HIS A  18      -3.350  -2.152   4.016  1.00  0.36           C  
ATOM    253  CE1 HIS A  18      -4.141  -3.076   5.835  1.00  0.46           C  
ATOM    254  NE2 HIS A  18      -3.724  -1.939   5.318  1.00  0.43           N  
ATOM    255  H   HIS A  18      -3.608  -4.783   0.031  1.00  0.23           H  
ATOM    256  HA  HIS A  18      -4.896  -5.714   2.333  1.00  0.33           H  
ATOM    257  HB2 HIS A  18      -2.702  -5.067   2.710  1.00  0.36           H  
ATOM    258  HB3 HIS A  18      -2.857  -3.586   1.775  1.00  0.28           H  
ATOM    259  HD1 HIS A  18      -4.289  -4.956   5.040  1.00  0.45           H  
ATOM    260  HD2 HIS A  18      -2.973  -1.413   3.323  1.00  0.35           H  
ATOM    261  HE1 HIS A  18      -4.518  -3.214   6.836  1.00  0.52           H  
ATOM    262  HE2 HIS A  18      -3.656  -1.082   5.804  1.00  0.49           H  
ATOM    263  N   CYS A  19      -5.845  -2.746   1.311  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -6.869  -1.726   1.461  1.00  0.18           C  
ATOM    265  C   CYS A  19      -8.222  -2.222   0.957  1.00  0.17           C  
ATOM    266  O   CYS A  19      -9.262  -1.744   1.399  1.00  0.23           O  
ATOM    267  CB  CYS A  19      -6.458  -0.461   0.718  1.00  0.21           C  
ATOM    268  SG  CYS A  19      -4.798   0.147   1.164  1.00  0.43           S  
ATOM    269  H   CYS A  19      -5.159  -2.642   0.613  1.00  0.16           H  
ATOM    270  HA  CYS A  19      -6.955  -1.500   2.513  1.00  0.25           H  
ATOM    271  HB2 CYS A  19      -6.461  -0.658  -0.344  1.00  0.26           H  
ATOM    272  HB3 CYS A  19      -7.166   0.324   0.935  1.00  0.20           H  
ATOM    273  N   LYS A  20      -8.203  -3.199   0.051  1.00  0.22           N  
ATOM    274  CA  LYS A  20      -9.438  -3.735  -0.527  1.00  0.30           C  
ATOM    275  C   LYS A  20     -10.364  -4.267   0.559  1.00  0.32           C  
ATOM    276  O   LYS A  20     -11.583  -4.127   0.477  1.00  0.42           O  
ATOM    277  CB  LYS A  20      -9.138  -4.867  -1.511  1.00  0.43           C  
ATOM    278  CG  LYS A  20      -8.237  -4.464  -2.663  1.00  0.58           C  
ATOM    279  CD  LYS A  20      -8.925  -3.537  -3.650  1.00  0.37           C  
ATOM    280  CE  LYS A  20      -9.740  -4.296  -4.690  1.00  0.41           C  
ATOM    281  NZ  LYS A  20     -10.893  -5.036  -4.107  1.00  0.98           N  
ATOM    282  H   LYS A  20      -7.342  -3.569  -0.235  1.00  0.26           H  
ATOM    283  HA  LYS A  20      -9.932  -2.934  -1.053  1.00  0.36           H  
ATOM    284  HB2 LYS A  20      -8.659  -5.674  -0.976  1.00  0.48           H  
ATOM    285  HB3 LYS A  20     -10.070  -5.226  -1.921  1.00  0.45           H  
ATOM    286  HG2 LYS A  20      -7.377  -3.953  -2.260  1.00  0.93           H  
ATOM    287  HG3 LYS A  20      -7.916  -5.355  -3.183  1.00  0.96           H  
ATOM    288  HD2 LYS A  20      -9.582  -2.877  -3.108  1.00  0.76           H  
ATOM    289  HD3 LYS A  20      -8.168  -2.954  -4.158  1.00  0.51           H  
ATOM    290  HE2 LYS A  20     -10.114  -3.591  -5.415  1.00  0.92           H  
ATOM    291  HE3 LYS A  20      -9.089  -5.000  -5.185  1.00  0.96           H  
ATOM    292  HZ1 LYS A  20     -10.555  -5.823  -3.519  1.00  1.50           H  
ATOM    293  HZ2 LYS A  20     -11.490  -5.421  -4.868  1.00  1.54           H  
ATOM    294  HZ3 LYS A  20     -11.469  -4.398  -3.523  1.00  1.59           H  
ATOM    295  N   SER A  21      -9.769  -4.870   1.578  1.00  0.33           N  
ATOM    296  CA  SER A  21     -10.529  -5.533   2.619  1.00  0.44           C  
ATOM    297  C   SER A  21     -10.805  -4.610   3.806  1.00  0.40           C  
ATOM    298  O   SER A  21     -11.427  -5.021   4.785  1.00  0.50           O  
ATOM    299  CB  SER A  21      -9.780  -6.785   3.075  1.00  0.57           C  
ATOM    300  OG  SER A  21      -9.545  -7.654   1.979  1.00  1.35           O  
ATOM    301  H   SER A  21      -8.790  -4.868   1.630  1.00  0.31           H  
ATOM    302  HA  SER A  21     -11.474  -5.833   2.192  1.00  0.52           H  
ATOM    303  HB2 SER A  21      -8.830  -6.499   3.502  1.00  0.93           H  
ATOM    304  HB3 SER A  21     -10.366  -7.308   3.816  1.00  1.16           H  
ATOM    305  HG  SER A  21     -10.382  -7.832   1.531  1.00  1.93           H  
ATOM    306  N   ILE A  22     -10.353  -3.365   3.723  1.00  0.31           N  
ATOM    307  CA  ILE A  22     -10.631  -2.404   4.777  1.00  0.32           C  
ATOM    308  C   ILE A  22     -11.905  -1.631   4.457  1.00  0.32           C  
ATOM    309  O   ILE A  22     -12.073  -1.147   3.338  1.00  0.36           O  
ATOM    310  CB  ILE A  22      -9.481  -1.406   4.992  1.00  0.32           C  
ATOM    311  CG1 ILE A  22      -8.151  -2.122   5.211  1.00  0.36           C  
ATOM    312  CG2 ILE A  22      -9.781  -0.508   6.181  1.00  0.38           C  
ATOM    313  CD1 ILE A  22      -6.993  -1.171   5.371  1.00  0.41           C  
ATOM    314  H   ILE A  22      -9.834  -3.087   2.939  1.00  0.27           H  
ATOM    315  HA  ILE A  22     -10.781  -2.954   5.696  1.00  0.39           H  
ATOM    316  HB  ILE A  22      -9.415  -0.785   4.118  1.00  0.28           H  
ATOM    317 HG12 ILE A  22      -8.217  -2.710   6.109  1.00  0.42           H  
ATOM    318 HG13 ILE A  22      -7.942  -2.769   4.373  1.00  0.32           H  
ATOM    319 HG21 ILE A  22     -10.510   0.231   5.893  1.00  1.09           H  
ATOM    320 HG22 ILE A  22      -8.874  -0.016   6.500  1.00  1.05           H  
ATOM    321 HG23 ILE A  22     -10.173  -1.103   6.991  1.00  1.11           H  
ATOM    322 HD11 ILE A  22      -6.085  -1.733   5.531  1.00  1.17           H  
ATOM    323 HD12 ILE A  22      -7.176  -0.528   6.218  1.00  1.03           H  
ATOM    324 HD13 ILE A  22      -6.894  -0.573   4.478  1.00  1.10           H  
ATOM    325  N   LYS A  23     -12.746  -1.492   5.483  1.00  0.36           N  
ATOM    326  CA  LYS A  23     -14.111  -0.929   5.398  1.00  0.40           C  
ATOM    327  C   LYS A  23     -14.638  -0.756   3.971  1.00  0.40           C  
ATOM    328  O   LYS A  23     -15.195  -1.688   3.395  1.00  0.46           O  
ATOM    329  CB  LYS A  23     -14.216   0.395   6.167  1.00  0.44           C  
ATOM    330  CG  LYS A  23     -12.951   1.238   6.145  1.00  0.47           C  
ATOM    331  CD  LYS A  23     -13.062   2.460   7.046  1.00  0.64           C  
ATOM    332  CE  LYS A  23     -14.259   3.332   6.696  1.00  1.04           C  
ATOM    333  NZ  LYS A  23     -14.381   4.494   7.619  1.00  1.92           N  
ATOM    334  H   LYS A  23     -12.416  -1.762   6.362  1.00  0.41           H  
ATOM    335  HA  LYS A  23     -14.758  -1.640   5.889  1.00  0.46           H  
ATOM    336  HB2 LYS A  23     -15.007   0.979   5.722  1.00  0.46           H  
ATOM    337  HB3 LYS A  23     -14.468   0.185   7.195  1.00  0.51           H  
ATOM    338  HG2 LYS A  23     -12.134   0.632   6.493  1.00  0.49           H  
ATOM    339  HG3 LYS A  23     -12.759   1.561   5.134  1.00  0.52           H  
ATOM    340  HD2 LYS A  23     -13.159   2.131   8.068  1.00  1.20           H  
ATOM    341  HD3 LYS A  23     -12.161   3.044   6.940  1.00  1.08           H  
ATOM    342  HE2 LYS A  23     -14.142   3.696   5.687  1.00  1.49           H  
ATOM    343  HE3 LYS A  23     -15.156   2.736   6.763  1.00  1.58           H  
ATOM    344  HZ1 LYS A  23     -15.243   5.033   7.408  1.00  2.39           H  
ATOM    345  HZ2 LYS A  23     -13.561   5.122   7.514  1.00  2.37           H  
ATOM    346  HZ3 LYS A  23     -14.423   4.166   8.606  1.00  2.41           H  
ATOM    347  N   GLY A  24     -14.457   0.434   3.412  1.00  0.41           N  
ATOM    348  CA  GLY A  24     -14.933   0.706   2.073  1.00  0.50           C  
ATOM    349  C   GLY A  24     -13.850   1.292   1.200  1.00  0.39           C  
ATOM    350  O   GLY A  24     -14.128   2.058   0.275  1.00  0.43           O  
ATOM    351  H   GLY A  24     -13.997   1.134   3.914  1.00  0.42           H  
ATOM    352  HA2 GLY A  24     -15.283  -0.215   1.629  1.00  0.59           H  
ATOM    353  HA3 GLY A  24     -15.752   1.404   2.128  1.00  0.64           H  
ATOM    354  N   TYR A  25     -12.610   0.949   1.507  1.00  0.31           N  
ATOM    355  CA  TYR A  25     -11.470   1.427   0.731  1.00  0.28           C  
ATOM    356  C   TYR A  25     -11.472   0.818  -0.668  1.00  0.30           C  
ATOM    357  O   TYR A  25     -11.880  -0.329  -0.867  1.00  0.43           O  
ATOM    358  CB  TYR A  25     -10.156   1.091   1.433  1.00  0.30           C  
ATOM    359  CG  TYR A  25      -9.928   1.812   2.744  1.00  0.33           C  
ATOM    360  CD1 TYR A  25     -10.814   2.776   3.214  1.00  0.68           C  
ATOM    361  CD2 TYR A  25      -8.809   1.527   3.509  1.00  0.49           C  
ATOM    362  CE1 TYR A  25     -10.583   3.430   4.410  1.00  0.72           C  
ATOM    363  CE2 TYR A  25      -8.573   2.171   4.704  1.00  0.53           C  
ATOM    364  CZ  TYR A  25      -9.462   3.123   5.150  1.00  0.46           C  
ATOM    365  OH  TYR A  25      -9.225   3.772   6.340  1.00  0.54           O  
ATOM    366  H   TYR A  25     -12.456   0.352   2.279  1.00  0.32           H  
ATOM    367  HA  TYR A  25     -11.556   2.500   0.642  1.00  0.32           H  
ATOM    368  HB2 TYR A  25     -10.132   0.032   1.637  1.00  0.32           H  
ATOM    369  HB3 TYR A  25      -9.336   1.340   0.773  1.00  0.35           H  
ATOM    370  HD1 TYR A  25     -11.696   3.010   2.634  1.00  1.01           H  
ATOM    371  HD2 TYR A  25      -8.113   0.780   3.157  1.00  0.80           H  
ATOM    372  HE1 TYR A  25     -11.282   4.174   4.760  1.00  1.06           H  
ATOM    373  HE2 TYR A  25      -7.695   1.922   5.286  1.00  0.83           H  
ATOM    374  HH  TYR A  25      -8.317   4.096   6.351  1.00  1.19           H  
ATOM    375  N   LYS A  26     -11.003   1.601  -1.625  1.00  0.24           N  
ATOM    376  CA  LYS A  26     -11.024   1.226  -3.029  1.00  0.28           C  
ATOM    377  C   LYS A  26      -9.724   0.546  -3.432  1.00  0.25           C  
ATOM    378  O   LYS A  26      -9.731  -0.522  -4.037  1.00  0.29           O  
ATOM    379  CB  LYS A  26     -11.254   2.477  -3.877  1.00  0.34           C  
ATOM    380  CG  LYS A  26     -11.189   2.236  -5.378  1.00  0.45           C  
ATOM    381  CD  LYS A  26     -12.036   3.252  -6.141  1.00  0.69           C  
ATOM    382  CE  LYS A  26     -11.587   4.688  -5.894  1.00  1.03           C  
ATOM    383  NZ  LYS A  26     -10.382   5.047  -6.690  1.00  1.74           N  
ATOM    384  H   LYS A  26     -10.611   2.477  -1.379  1.00  0.26           H  
ATOM    385  HA  LYS A  26     -11.843   0.541  -3.182  1.00  0.33           H  
ATOM    386  HB2 LYS A  26     -12.225   2.883  -3.641  1.00  0.38           H  
ATOM    387  HB3 LYS A  26     -10.494   3.207  -3.616  1.00  0.35           H  
ATOM    388  HG2 LYS A  26     -10.161   2.319  -5.701  1.00  0.42           H  
ATOM    389  HG3 LYS A  26     -11.554   1.242  -5.588  1.00  0.51           H  
ATOM    390  HD2 LYS A  26     -11.961   3.043  -7.197  1.00  0.96           H  
ATOM    391  HD3 LYS A  26     -13.065   3.149  -5.828  1.00  1.41           H  
ATOM    392  HE2 LYS A  26     -12.394   5.353  -6.164  1.00  1.71           H  
ATOM    393  HE3 LYS A  26     -11.364   4.805  -4.844  1.00  1.36           H  
ATOM    394  HZ1 LYS A  26      -9.618   4.367  -6.516  1.00  2.26           H  
ATOM    395  HZ2 LYS A  26     -10.048   5.996  -6.427  1.00  2.16           H  
ATOM    396  HZ3 LYS A  26     -10.607   5.045  -7.706  1.00  2.18           H  
ATOM    397  N   GLY A  27      -8.611   1.170  -3.094  1.00  0.23           N  
ATOM    398  CA  GLY A  27      -7.322   0.612  -3.433  1.00  0.25           C  
ATOM    399  C   GLY A  27      -6.251   1.075  -2.477  1.00  0.22           C  
ATOM    400  O   GLY A  27      -6.542   1.813  -1.536  1.00  0.23           O  
ATOM    401  H   GLY A  27      -8.664   2.018  -2.598  1.00  0.25           H  
ATOM    402  HA2 GLY A  27      -7.389  -0.466  -3.402  1.00  0.28           H  
ATOM    403  HA3 GLY A  27      -7.054   0.916  -4.432  1.00  0.29           H  
ATOM    404  N   GLY A  28      -5.019   0.659  -2.720  1.00  0.22           N  
ATOM    405  CA  GLY A  28      -3.930   1.050  -1.848  1.00  0.23           C  
ATOM    406  C   GLY A  28      -2.607   1.137  -2.573  1.00  0.26           C  
ATOM    407  O   GLY A  28      -2.346   0.360  -3.490  1.00  0.35           O  
ATOM    408  H   GLY A  28      -4.842   0.085  -3.499  1.00  0.24           H  
ATOM    409  HA2 GLY A  28      -4.156   2.015  -1.420  1.00  0.24           H  
ATOM    410  HA3 GLY A  28      -3.844   0.327  -1.051  1.00  0.23           H  
ATOM    411  N   TYR A  29      -1.781   2.086  -2.172  1.00  0.30           N  
ATOM    412  CA  TYR A  29      -0.465   2.262  -2.763  1.00  0.34           C  
ATOM    413  C   TYR A  29       0.534   2.778  -1.733  1.00  0.31           C  
ATOM    414  O   TYR A  29       0.169   3.440  -0.759  1.00  0.33           O  
ATOM    415  CB  TYR A  29      -0.513   3.189  -3.991  1.00  0.39           C  
ATOM    416  CG  TYR A  29      -1.386   4.428  -3.853  1.00  0.44           C  
ATOM    417  CD1 TYR A  29      -2.075   4.966  -4.933  1.00  0.75           C  
ATOM    418  CD2 TYR A  29      -1.520   5.050  -2.620  1.00  0.42           C  
ATOM    419  CE1 TYR A  29      -2.867   6.089  -4.788  1.00  0.89           C  
ATOM    420  CE2 TYR A  29      -2.311   6.171  -2.465  1.00  0.47           C  
ATOM    421  CZ  TYR A  29      -2.981   6.700  -3.650  1.00  0.69           C  
ATOM    422  OH  TYR A  29      -3.766   7.812  -3.400  1.00  0.83           O  
ATOM    423  H   TYR A  29      -2.058   2.680  -1.435  1.00  0.34           H  
ATOM    424  HA  TYR A  29      -0.132   1.286  -3.087  1.00  0.36           H  
ATOM    425  HB2 TYR A  29       0.488   3.525  -4.209  1.00  0.44           H  
ATOM    426  HB3 TYR A  29      -0.881   2.622  -4.835  1.00  0.44           H  
ATOM    427  HD1 TYR A  29      -1.981   4.497  -5.900  1.00  0.95           H  
ATOM    428  HD2 TYR A  29      -0.991   4.646  -1.769  1.00  0.59           H  
ATOM    429  HE1 TYR A  29      -3.390   6.493  -5.644  1.00  1.20           H  
ATOM    430  HE2 TYR A  29      -2.400   6.639  -1.497  1.00  0.53           H  
ATOM    431  HH  TYR A  29      -3.266   8.490  -2.924  1.00  1.13           H  
ATOM    432  N   CYS A  30       1.795   2.465  -1.955  1.00  0.32           N  
ATOM    433  CA  CYS A  30       2.849   2.810  -1.024  1.00  0.31           C  
ATOM    434  C   CYS A  30       3.318   4.238  -1.277  1.00  0.28           C  
ATOM    435  O   CYS A  30       4.091   4.504  -2.196  1.00  0.37           O  
ATOM    436  CB  CYS A  30       3.989   1.806  -1.175  1.00  0.40           C  
ATOM    437  SG  CYS A  30       3.414   0.073  -1.113  1.00  0.58           S  
ATOM    438  H   CYS A  30       2.029   1.990  -2.780  1.00  0.36           H  
ATOM    439  HA  CYS A  30       2.448   2.744  -0.023  1.00  0.34           H  
ATOM    440  HB2 CYS A  30       4.482   1.965  -2.124  1.00  0.52           H  
ATOM    441  HB3 CYS A  30       4.699   1.949  -0.376  1.00  0.46           H  
ATOM    442  N   ALA A  31       2.852   5.151  -0.421  1.00  0.28           N  
ATOM    443  CA  ALA A  31       2.987   6.585  -0.659  1.00  0.31           C  
ATOM    444  C   ALA A  31       4.442   7.023  -0.686  1.00  0.33           C  
ATOM    445  O   ALA A  31       4.887   7.656  -1.637  1.00  0.42           O  
ATOM    446  CB  ALA A  31       2.213   7.367   0.392  1.00  0.34           C  
ATOM    447  H   ALA A  31       2.411   4.844   0.406  1.00  0.35           H  
ATOM    448  HA  ALA A  31       2.546   6.800  -1.620  1.00  0.34           H  
ATOM    449  HB1 ALA A  31       2.241   8.420   0.151  1.00  1.01           H  
ATOM    450  HB2 ALA A  31       2.660   7.209   1.362  1.00  1.05           H  
ATOM    451  HB3 ALA A  31       1.187   7.030   0.410  1.00  1.03           H  
ATOM    452  N   LYS A  32       5.184   6.681   0.352  1.00  0.34           N  
ATOM    453  CA  LYS A  32       6.592   7.042   0.428  1.00  0.41           C  
ATOM    454  C   LYS A  32       7.454   5.942  -0.177  1.00  0.48           C  
ATOM    455  O   LYS A  32       8.386   5.440   0.452  1.00  0.64           O  
ATOM    456  CB  LYS A  32       6.997   7.314   1.879  1.00  0.59           C  
ATOM    457  CG  LYS A  32       6.262   8.492   2.505  1.00  0.92           C  
ATOM    458  CD  LYS A  32       6.560   9.801   1.784  1.00  1.32           C  
ATOM    459  CE  LYS A  32       8.019  10.198   1.934  1.00  2.16           C  
ATOM    460  NZ  LYS A  32       8.351  11.424   1.163  1.00  2.82           N  
ATOM    461  H   LYS A  32       4.778   6.177   1.083  1.00  0.36           H  
ATOM    462  HA  LYS A  32       6.731   7.943  -0.149  1.00  0.51           H  
ATOM    463  HB2 LYS A  32       6.790   6.434   2.468  1.00  0.72           H  
ATOM    464  HB3 LYS A  32       8.056   7.518   1.914  1.00  0.78           H  
ATOM    465  HG2 LYS A  32       5.200   8.305   2.459  1.00  1.15           H  
ATOM    466  HG3 LYS A  32       6.566   8.585   3.537  1.00  1.30           H  
ATOM    467  HD2 LYS A  32       6.334   9.685   0.735  1.00  1.45           H  
ATOM    468  HD3 LYS A  32       5.940  10.580   2.204  1.00  1.73           H  
ATOM    469  HE2 LYS A  32       8.224  10.376   2.977  1.00  2.59           H  
ATOM    470  HE3 LYS A  32       8.635   9.385   1.582  1.00  2.65           H  
ATOM    471  HZ1 LYS A  32       9.342  11.692   1.329  1.00  3.07           H  
ATOM    472  HZ2 LYS A  32       7.740  12.209   1.456  1.00  3.31           H  
ATOM    473  HZ3 LYS A  32       8.216  11.258   0.146  1.00  3.20           H  
ATOM    474  N   GLY A  33       7.092   5.536  -1.385  1.00  0.61           N  
ATOM    475  CA  GLY A  33       7.851   4.549  -2.111  1.00  0.86           C  
ATOM    476  C   GLY A  33       7.436   3.160  -1.723  1.00  0.91           C  
ATOM    477  O   GLY A  33       6.827   2.437  -2.503  1.00  1.69           O  
ATOM    478  H   GLY A  33       6.274   5.889  -1.774  1.00  0.63           H  
ATOM    479  HA2 GLY A  33       7.690   4.686  -3.170  1.00  1.03           H  
ATOM    480  HA3 GLY A  33       8.901   4.677  -1.892  1.00  0.96           H  
ATOM    481  N   GLY A  34       7.710   2.827  -0.483  1.00  0.50           N  
ATOM    482  CA  GLY A  34       7.418   1.504   0.017  1.00  0.52           C  
ATOM    483  C   GLY A  34       7.527   1.429   1.520  1.00  0.55           C  
ATOM    484  O   GLY A  34       7.896   0.398   2.067  1.00  0.89           O  
ATOM    485  H   GLY A  34       8.108   3.505   0.105  1.00  0.89           H  
ATOM    486  HA2 GLY A  34       6.417   1.234  -0.274  1.00  0.53           H  
ATOM    487  HA3 GLY A  34       8.107   0.799  -0.418  1.00  0.61           H  
ATOM    488  N   PHE A  35       7.210   2.522   2.191  1.00  0.52           N  
ATOM    489  CA  PHE A  35       7.273   2.563   3.646  1.00  0.61           C  
ATOM    490  C   PHE A  35       5.884   2.583   4.263  1.00  0.63           C  
ATOM    491  O   PHE A  35       5.678   2.075   5.364  1.00  1.09           O  
ATOM    492  CB  PHE A  35       8.058   3.791   4.103  1.00  0.65           C  
ATOM    493  CG  PHE A  35       9.544   3.623   3.981  1.00  0.72           C  
ATOM    494  CD1 PHE A  35      10.208   4.059   2.846  1.00  0.72           C  
ATOM    495  CD2 PHE A  35      10.275   3.034   4.997  1.00  0.93           C  
ATOM    496  CE1 PHE A  35      11.574   3.911   2.729  1.00  0.83           C  
ATOM    497  CE2 PHE A  35      11.643   2.883   4.886  1.00  1.03           C  
ATOM    498  CZ  PHE A  35      12.292   3.305   3.760  1.00  0.93           C  
ATOM    499  H   PHE A  35       6.942   3.324   1.700  1.00  0.70           H  
ATOM    500  HA  PHE A  35       7.789   1.672   3.980  1.00  0.69           H  
ATOM    501  HB2 PHE A  35       7.770   4.636   3.497  1.00  0.60           H  
ATOM    502  HB3 PHE A  35       7.823   4.000   5.135  1.00  0.74           H  
ATOM    503  HD1 PHE A  35       9.645   4.521   2.047  1.00  0.76           H  
ATOM    504  HD2 PHE A  35       9.766   2.691   5.887  1.00  1.09           H  
ATOM    505  HE1 PHE A  35      12.081   4.254   1.838  1.00  0.94           H  
ATOM    506  HE2 PHE A  35      12.201   2.422   5.685  1.00  1.24           H  
ATOM    507  HZ  PHE A  35      13.362   3.180   3.673  1.00  1.04           H  
ATOM    508  N   VAL A  36       4.937   3.160   3.545  1.00  0.40           N  
ATOM    509  CA  VAL A  36       3.585   3.330   4.057  1.00  0.41           C  
ATOM    510  C   VAL A  36       2.558   2.872   3.033  1.00  0.40           C  
ATOM    511  O   VAL A  36       2.671   3.186   1.850  1.00  0.52           O  
ATOM    512  CB  VAL A  36       3.325   4.804   4.447  1.00  0.44           C  
ATOM    513  CG1 VAL A  36       3.803   5.743   3.355  1.00  0.71           C  
ATOM    514  CG2 VAL A  36       1.853   5.050   4.761  1.00  0.79           C  
ATOM    515  H   VAL A  36       5.144   3.468   2.642  1.00  0.61           H  
ATOM    516  HA  VAL A  36       3.488   2.722   4.945  1.00  0.47           H  
ATOM    517  HB  VAL A  36       3.894   5.016   5.332  1.00  0.69           H  
ATOM    518 HG11 VAL A  36       3.309   5.495   2.427  1.00  1.43           H  
ATOM    519 HG12 VAL A  36       4.873   5.636   3.237  1.00  1.25           H  
ATOM    520 HG13 VAL A  36       3.568   6.762   3.627  1.00  1.15           H  
ATOM    521 HG21 VAL A  36       1.259   4.842   3.883  1.00  1.37           H  
ATOM    522 HG22 VAL A  36       1.714   6.081   5.051  1.00  1.29           H  
ATOM    523 HG23 VAL A  36       1.543   4.404   5.568  1.00  1.42           H  
ATOM    524  N   CYS A  37       1.569   2.129   3.500  1.00  0.37           N  
ATOM    525  CA  CYS A  37       0.510   1.631   2.645  1.00  0.39           C  
ATOM    526  C   CYS A  37      -0.701   2.547   2.763  1.00  0.36           C  
ATOM    527  O   CYS A  37      -1.511   2.420   3.684  1.00  0.44           O  
ATOM    528  CB  CYS A  37       0.147   0.193   3.035  1.00  0.49           C  
ATOM    529  SG  CYS A  37      -1.023  -0.629   1.904  1.00  1.27           S  
ATOM    530  H   CYS A  37       1.537   1.926   4.454  1.00  0.42           H  
ATOM    531  HA  CYS A  37       0.865   1.646   1.625  1.00  0.41           H  
ATOM    532  HB2 CYS A  37       1.047  -0.401   3.059  1.00  0.87           H  
ATOM    533  HB3 CYS A  37      -0.299   0.199   4.020  1.00  1.19           H  
ATOM    534  N   LYS A  38      -0.785   3.497   1.852  1.00  0.32           N  
ATOM    535  CA  LYS A  38      -1.875   4.461   1.831  1.00  0.34           C  
ATOM    536  C   LYS A  38      -3.078   3.882   1.097  1.00  0.31           C  
ATOM    537  O   LYS A  38      -2.934   3.210   0.080  1.00  0.40           O  
ATOM    538  CB  LYS A  38      -1.413   5.760   1.162  1.00  0.41           C  
ATOM    539  CG  LYS A  38      -2.524   6.764   0.875  1.00  0.61           C  
ATOM    540  CD  LYS A  38      -3.156   7.316   2.142  1.00  0.83           C  
ATOM    541  CE  LYS A  38      -4.313   8.246   1.810  1.00  0.71           C  
ATOM    542  NZ  LYS A  38      -4.915   8.847   3.028  1.00  1.49           N  
ATOM    543  H   LYS A  38      -0.097   3.540   1.152  1.00  0.33           H  
ATOM    544  HA  LYS A  38      -2.154   4.669   2.852  1.00  0.36           H  
ATOM    545  HB2 LYS A  38      -0.683   6.238   1.799  1.00  0.40           H  
ATOM    546  HB3 LYS A  38      -0.944   5.507   0.226  1.00  0.44           H  
ATOM    547  HG2 LYS A  38      -2.111   7.586   0.312  1.00  1.28           H  
ATOM    548  HG3 LYS A  38      -3.288   6.276   0.288  1.00  1.31           H  
ATOM    549  HD2 LYS A  38      -3.523   6.495   2.738  1.00  1.49           H  
ATOM    550  HD3 LYS A  38      -2.410   7.865   2.697  1.00  1.49           H  
ATOM    551  HE2 LYS A  38      -3.948   9.038   1.174  1.00  1.17           H  
ATOM    552  HE3 LYS A  38      -5.073   7.684   1.280  1.00  1.07           H  
ATOM    553  HZ1 LYS A  38      -5.734   9.434   2.767  1.00  1.96           H  
ATOM    554  HZ2 LYS A  38      -4.220   9.445   3.515  1.00  2.06           H  
ATOM    555  HZ3 LYS A  38      -5.233   8.102   3.680  1.00  2.01           H  
ATOM    556  N   CYS A  39      -4.255   4.167   1.614  1.00  0.27           N  
ATOM    557  CA  CYS A  39      -5.491   3.644   1.054  1.00  0.23           C  
ATOM    558  C   CYS A  39      -6.429   4.791   0.713  1.00  0.29           C  
ATOM    559  O   CYS A  39      -6.316   5.876   1.285  1.00  0.36           O  
ATOM    560  CB  CYS A  39      -6.178   2.714   2.052  1.00  0.21           C  
ATOM    561  SG  CYS A  39      -5.116   1.396   2.730  1.00  0.32           S  
ATOM    562  H   CYS A  39      -4.298   4.768   2.382  1.00  0.32           H  
ATOM    563  HA  CYS A  39      -5.255   3.095   0.155  1.00  0.26           H  
ATOM    564  HB2 CYS A  39      -6.535   3.300   2.885  1.00  0.27           H  
ATOM    565  HB3 CYS A  39      -7.020   2.242   1.569  1.00  0.21           H  
ATOM    566  N   TYR A  40      -7.353   4.556  -0.201  1.00  0.30           N  
ATOM    567  CA  TYR A  40      -8.290   5.578  -0.613  1.00  0.39           C  
ATOM    568  C   TYR A  40      -9.645   4.949  -0.889  1.00  0.44           C  
ATOM    569  O   TYR A  40     -10.673   5.525  -0.474  1.00  1.15           O  
ATOM    570  CB  TYR A  40      -7.759   6.315  -1.846  1.00  0.46           C  
ATOM    571  CG  TYR A  40      -7.239   5.394  -2.932  1.00  0.44           C  
ATOM    572  CD1 TYR A  40      -5.898   5.039  -2.980  1.00  0.49           C  
ATOM    573  CD2 TYR A  40      -8.086   4.882  -3.907  1.00  0.46           C  
ATOM    574  CE1 TYR A  40      -5.417   4.200  -3.962  1.00  0.52           C  
ATOM    575  CE2 TYR A  40      -7.610   4.041  -4.894  1.00  0.49           C  
ATOM    576  CZ  TYR A  40      -6.274   3.706  -4.917  1.00  0.51           C  
ATOM    577  OH  TYR A  40      -5.795   2.867  -5.896  1.00  0.58           O  
ATOM    578  OXT TYR A  40      -9.669   3.851  -1.477  1.00  1.15           O  
ATOM    579  H   TYR A  40      -7.415   3.666  -0.618  1.00  0.27           H  
ATOM    580  HA  TYR A  40      -8.393   6.281   0.201  1.00  0.41           H  
ATOM    581  HB2 TYR A  40      -8.550   6.910  -2.269  1.00  0.53           H  
ATOM    582  HB3 TYR A  40      -6.946   6.963  -1.541  1.00  0.51           H  
ATOM    583  HD1 TYR A  40      -5.225   5.428  -2.229  1.00  0.54           H  
ATOM    584  HD2 TYR A  40      -9.133   5.148  -3.887  1.00  0.49           H  
ATOM    585  HE1 TYR A  40      -4.370   3.935  -3.981  1.00  0.59           H  
ATOM    586  HE2 TYR A  40      -8.282   3.654  -5.643  1.00  0.55           H  
ATOM    587  HH  TYR A  40      -5.073   2.337  -5.539  1.00  1.07           H  
TER     588      TYR A  40                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       3.624  -2.356   7.416  1.00  1.75           N  
ATOM      2  CA  GLY A   1       4.168  -3.597   6.810  1.00  0.95           C  
ATOM      3  C   GLY A   1       3.088  -4.448   6.178  1.00  1.06           C  
ATOM      4  O   GLY A   1       2.573  -5.374   6.803  1.00  2.12           O  
ATOM      5  H1  GLY A   1       2.932  -2.592   8.155  1.00  2.19           H  
ATOM      6  H2  GLY A   1       3.155  -1.779   6.690  1.00  2.29           H  
ATOM      7  H3  GLY A   1       4.390  -1.798   7.841  1.00  2.17           H  
ATOM      8  HA2 GLY A   1       4.890  -3.331   6.053  1.00  1.31           H  
ATOM      9  HA3 GLY A   1       4.663  -4.172   7.579  1.00  1.11           H  
ATOM     10  N   PHE A   2       2.734  -4.132   4.940  1.00  0.58           N  
ATOM     11  CA  PHE A   2       1.727  -4.892   4.212  1.00  0.59           C  
ATOM     12  C   PHE A   2       2.261  -5.295   2.848  1.00  0.60           C  
ATOM     13  O   PHE A   2       1.761  -4.860   1.812  1.00  0.84           O  
ATOM     14  CB  PHE A   2       0.443  -4.076   4.058  1.00  0.66           C  
ATOM     15  CG  PHE A   2      -0.156  -3.665   5.367  1.00  0.74           C  
ATOM     16  CD1 PHE A   2      -0.042  -2.362   5.818  1.00  0.78           C  
ATOM     17  CD2 PHE A   2      -0.829  -4.587   6.146  1.00  0.89           C  
ATOM     18  CE1 PHE A   2      -0.592  -1.986   7.028  1.00  0.91           C  
ATOM     19  CE2 PHE A   2      -1.380  -4.217   7.357  1.00  1.01           C  
ATOM     20  CZ  PHE A   2      -1.263  -2.915   7.798  1.00  0.99           C  
ATOM     21  H   PHE A   2       3.160  -3.362   4.501  1.00  1.21           H  
ATOM     22  HA  PHE A   2       1.511  -5.785   4.781  1.00  0.71           H  
ATOM     23  HB2 PHE A   2       0.658  -3.182   3.493  1.00  0.66           H  
ATOM     24  HB3 PHE A   2      -0.290  -4.665   3.529  1.00  0.78           H  
ATOM     25  HD1 PHE A   2       0.481  -1.637   5.214  1.00  0.79           H  
ATOM     26  HD2 PHE A   2      -0.916  -5.607   5.800  1.00  0.98           H  
ATOM     27  HE1 PHE A   2      -0.497  -0.967   7.370  1.00  1.01           H  
ATOM     28  HE2 PHE A   2      -1.908  -4.945   7.954  1.00  1.16           H  
ATOM     29  HZ  PHE A   2      -1.694  -2.623   8.744  1.00  1.11           H  
ATOM     30  N   GLY A   3       3.298  -6.114   2.862  1.00  0.67           N  
ATOM     31  CA  GLY A   3       3.943  -6.532   1.633  1.00  0.77           C  
ATOM     32  C   GLY A   3       5.001  -5.542   1.197  1.00  0.66           C  
ATOM     33  O   GLY A   3       6.139  -5.913   0.907  1.00  0.89           O  
ATOM     34  H   GLY A   3       3.635  -6.438   3.724  1.00  0.83           H  
ATOM     35  HA2 GLY A   3       4.404  -7.498   1.786  1.00  0.90           H  
ATOM     36  HA3 GLY A   3       3.199  -6.616   0.855  1.00  0.95           H  
ATOM     37  N   CYS A   4       4.617  -4.277   1.159  1.00  0.59           N  
ATOM     38  CA  CYS A   4       5.534  -3.200   0.845  1.00  0.61           C  
ATOM     39  C   CYS A   4       6.323  -2.849   2.099  1.00  0.69           C  
ATOM     40  O   CYS A   4       5.770  -2.333   3.071  1.00  1.67           O  
ATOM     41  CB  CYS A   4       4.749  -1.988   0.338  1.00  0.67           C  
ATOM     42  SG  CYS A   4       5.700  -0.792  -0.629  1.00  1.06           S  
ATOM     43  H   CYS A   4       3.682  -4.061   1.357  1.00  0.75           H  
ATOM     44  HA  CYS A   4       6.213  -3.541   0.078  1.00  0.80           H  
ATOM     45  HB2 CYS A   4       3.956  -2.329  -0.295  1.00  1.23           H  
ATOM     46  HB3 CYS A   4       4.332  -1.461   1.182  1.00  1.15           H  
ATOM     47  N   ASN A   5       7.602  -3.178   2.086  1.00  0.79           N  
ATOM     48  CA  ASN A   5       8.459  -3.003   3.259  1.00  0.74           C  
ATOM     49  C   ASN A   5       9.606  -2.050   2.959  1.00  0.83           C  
ATOM     50  O   ASN A   5      10.631  -2.064   3.636  1.00  1.36           O  
ATOM     51  CB  ASN A   5       9.033  -4.352   3.712  1.00  0.79           C  
ATOM     52  CG  ASN A   5       7.972  -5.361   4.100  1.00  0.85           C  
ATOM     53  OD1 ASN A   5       8.116  -6.556   3.852  1.00  1.68           O  
ATOM     54  ND2 ASN A   5       6.919  -4.892   4.738  1.00  1.09           N  
ATOM     55  H   ASN A   5       7.979  -3.556   1.267  1.00  1.55           H  
ATOM     56  HA  ASN A   5       7.857  -2.589   4.052  1.00  0.73           H  
ATOM     57  HB2 ASN A   5       9.622  -4.772   2.911  1.00  0.91           H  
ATOM     58  HB3 ASN A   5       9.668  -4.186   4.569  1.00  0.87           H  
ATOM     59 HD21 ASN A   5       6.886  -3.929   4.925  1.00  1.77           H  
ATOM     60 HD22 ASN A   5       6.216  -5.525   4.996  1.00  1.13           H  
ATOM     61  N   GLY A   6       9.428  -1.221   1.949  1.00  0.55           N  
ATOM     62  CA  GLY A   6      10.491  -0.339   1.522  1.00  0.55           C  
ATOM     63  C   GLY A   6      10.568  -0.250   0.014  1.00  0.44           C  
ATOM     64  O   GLY A   6       9.776  -0.892  -0.675  1.00  0.50           O  
ATOM     65  H   GLY A   6       8.562  -1.195   1.492  1.00  0.69           H  
ATOM     66  HA2 GLY A   6      10.313   0.647   1.927  1.00  0.65           H  
ATOM     67  HA3 GLY A   6      11.430  -0.712   1.902  1.00  0.64           H  
ATOM     68  N   PRO A   7      11.510   0.541  -0.523  1.00  0.44           N  
ATOM     69  CA  PRO A   7      11.680   0.739  -1.968  1.00  0.51           C  
ATOM     70  C   PRO A   7      11.699  -0.571  -2.755  1.00  0.58           C  
ATOM     71  O   PRO A   7      10.869  -0.798  -3.636  1.00  0.72           O  
ATOM     72  CB  PRO A   7      13.047   1.432  -2.093  1.00  0.58           C  
ATOM     73  CG  PRO A   7      13.611   1.527  -0.710  1.00  0.61           C  
ATOM     74  CD  PRO A   7      12.472   1.334   0.248  1.00  0.55           C  
ATOM     75  HA  PRO A   7      10.909   1.382  -2.368  1.00  0.60           H  
ATOM     76  HB2 PRO A   7      13.687   0.835  -2.726  1.00  0.61           H  
ATOM     77  HB3 PRO A   7      12.916   2.409  -2.532  1.00  0.67           H  
ATOM     78  HG2 PRO A   7      14.350   0.753  -0.566  1.00  0.68           H  
ATOM     79  HG3 PRO A   7      14.058   2.499  -0.566  1.00  0.79           H  
ATOM     80  HD2 PRO A   7      12.804   0.793   1.123  1.00  0.60           H  
ATOM     81  HD3 PRO A   7      12.047   2.286   0.531  1.00  0.71           H  
ATOM     82  N   TRP A   8      12.646  -1.432  -2.418  1.00  0.64           N  
ATOM     83  CA  TRP A   8      12.842  -2.696  -3.122  1.00  0.82           C  
ATOM     84  C   TRP A   8      11.708  -3.662  -2.814  1.00  0.73           C  
ATOM     85  O   TRP A   8      11.387  -4.548  -3.604  1.00  0.87           O  
ATOM     86  CB  TRP A   8      14.170  -3.324  -2.696  1.00  1.03           C  
ATOM     87  CG  TRP A   8      15.086  -2.354  -2.014  1.00  1.12           C  
ATOM     88  CD1 TRP A   8      15.116  -2.060  -0.681  1.00  1.06           C  
ATOM     89  CD2 TRP A   8      16.094  -1.546  -2.628  1.00  1.57           C  
ATOM     90  NE1 TRP A   8      16.078  -1.115  -0.429  1.00  1.38           N  
ATOM     91  CE2 TRP A   8      16.695  -0.784  -1.607  1.00  1.71           C  
ATOM     92  CE3 TRP A   8      16.548  -1.391  -3.939  1.00  1.99           C  
ATOM     93  CZ2 TRP A   8      17.723   0.117  -1.860  1.00  2.22           C  
ATOM     94  CZ3 TRP A   8      17.571  -0.496  -4.189  1.00  2.50           C  
ATOM     95  CH2 TRP A   8      18.148   0.248  -3.153  1.00  2.60           C  
ATOM     96  H   TRP A   8      13.244  -1.207  -1.674  1.00  0.67           H  
ATOM     97  HA  TRP A   8      12.863  -2.495  -4.181  1.00  1.03           H  
ATOM     98  HB2 TRP A   8      13.975  -4.136  -2.013  1.00  1.17           H  
ATOM     99  HB3 TRP A   8      14.677  -3.705  -3.569  1.00  1.27           H  
ATOM    100  HD1 TRP A   8      14.463  -2.507   0.055  1.00  1.01           H  
ATOM    101  HE1 TRP A   8      16.291  -0.739   0.455  1.00  1.48           H  
ATOM    102  HE3 TRP A   8      16.115  -1.958  -4.752  1.00  1.99           H  
ATOM    103  HZ2 TRP A   8      18.179   0.696  -1.072  1.00  2.38           H  
ATOM    104  HZ3 TRP A   8      17.934  -0.363  -5.198  1.00  2.86           H  
ATOM    105  HH2 TRP A   8      18.944   0.937  -3.394  1.00  3.03           H  
ATOM    106  N   GLN A   9      11.103  -3.470  -1.656  1.00  0.64           N  
ATOM    107  CA  GLN A   9      10.070  -4.362  -1.162  1.00  0.79           C  
ATOM    108  C   GLN A   9       8.692  -3.927  -1.637  1.00  0.82           C  
ATOM    109  O   GLN A   9       7.689  -4.556  -1.303  1.00  1.45           O  
ATOM    110  CB  GLN A   9      10.099  -4.353   0.354  1.00  1.02           C  
ATOM    111  CG  GLN A   9      11.445  -4.740   0.945  1.00  0.92           C  
ATOM    112  CD  GLN A   9      11.720  -6.228   0.855  1.00  1.36           C  
ATOM    113  OE1 GLN A   9      11.262  -6.906  -0.065  1.00  1.86           O  
ATOM    114  NE2 GLN A   9      12.463  -6.748   1.813  1.00  2.02           N  
ATOM    115  H   GLN A   9      11.359  -2.699  -1.109  1.00  0.62           H  
ATOM    116  HA  GLN A   9      10.276  -5.359  -1.518  1.00  0.89           H  
ATOM    117  HB2 GLN A   9       9.855  -3.355   0.688  1.00  1.40           H  
ATOM    118  HB3 GLN A   9       9.354  -5.041   0.725  1.00  1.28           H  
ATOM    119  HG2 GLN A   9      12.216  -4.217   0.409  1.00  0.92           H  
ATOM    120  HG3 GLN A   9      11.472  -4.442   1.979  1.00  1.11           H  
ATOM    121 HE21 GLN A   9      12.791  -6.153   2.521  1.00  2.45           H  
ATOM    122 HE22 GLN A   9      12.658  -7.707   1.779  1.00  2.35           H  
ATOM    123  N   GLU A  10       8.650  -2.831  -2.377  1.00  0.51           N  
ATOM    124  CA  GLU A  10       7.395  -2.295  -2.889  1.00  0.50           C  
ATOM    125  C   GLU A  10       6.587  -3.331  -3.653  1.00  0.52           C  
ATOM    126  O   GLU A  10       7.082  -3.978  -4.580  1.00  0.85           O  
ATOM    127  CB  GLU A  10       7.629  -1.075  -3.777  1.00  0.56           C  
ATOM    128  CG  GLU A  10       7.519   0.238  -3.030  1.00  0.65           C  
ATOM    129  CD  GLU A  10       7.430   1.430  -3.958  1.00  1.27           C  
ATOM    130  OE1 GLU A  10       8.486   1.902  -4.426  1.00  1.65           O  
ATOM    131  OE2 GLU A  10       6.310   1.905  -4.223  1.00  1.86           O  
ATOM    132  H   GLU A  10       9.484  -2.354  -2.560  1.00  0.82           H  
ATOM    133  HA  GLU A  10       6.814  -1.984  -2.035  1.00  0.59           H  
ATOM    134  HB2 GLU A  10       8.618  -1.141  -4.206  1.00  0.77           H  
ATOM    135  HB3 GLU A  10       6.900  -1.077  -4.574  1.00  0.76           H  
ATOM    136  HG2 GLU A  10       6.624   0.206  -2.413  1.00  0.88           H  
ATOM    137  HG3 GLU A  10       8.384   0.355  -2.397  1.00  0.92           H  
ATOM    138  N   ASP A  11       5.343  -3.485  -3.239  1.00  0.55           N  
ATOM    139  CA  ASP A  11       4.403  -4.343  -3.929  1.00  0.65           C  
ATOM    140  C   ASP A  11       3.043  -3.669  -3.928  1.00  0.81           C  
ATOM    141  O   ASP A  11       2.304  -3.723  -2.941  1.00  1.37           O  
ATOM    142  CB  ASP A  11       4.318  -5.718  -3.269  1.00  0.69           C  
ATOM    143  CG  ASP A  11       3.716  -6.753  -4.196  1.00  1.39           C  
ATOM    144  OD1 ASP A  11       2.469  -6.827  -4.274  1.00  2.14           O  
ATOM    145  OD2 ASP A  11       4.477  -7.507  -4.840  1.00  1.72           O  
ATOM    146  H   ASP A  11       5.043  -2.995  -2.445  1.00  0.78           H  
ATOM    147  HA  ASP A  11       4.738  -4.456  -4.951  1.00  0.78           H  
ATOM    148  HB2 ASP A  11       5.309  -6.040  -2.990  1.00  1.14           H  
ATOM    149  HB3 ASP A  11       3.701  -5.649  -2.385  1.00  0.79           H  
ATOM    150  N   ASP A  12       2.744  -3.015  -5.041  1.00  0.69           N  
ATOM    151  CA  ASP A  12       1.552  -2.186  -5.181  1.00  0.85           C  
ATOM    152  C   ASP A  12       0.286  -2.944  -4.821  1.00  0.65           C  
ATOM    153  O   ASP A  12      -0.588  -2.420  -4.127  1.00  0.75           O  
ATOM    154  CB  ASP A  12       1.444  -1.685  -6.619  1.00  1.17           C  
ATOM    155  CG  ASP A  12       0.275  -0.743  -6.825  1.00  1.59           C  
ATOM    156  OD1 ASP A  12       0.414   0.456  -6.512  1.00  2.02           O  
ATOM    157  OD2 ASP A  12      -0.782  -1.191  -7.320  1.00  2.01           O  
ATOM    158  H   ASP A  12       3.355  -3.091  -5.806  1.00  0.89           H  
ATOM    159  HA  ASP A  12       1.654  -1.339  -4.522  1.00  1.00           H  
ATOM    160  HB2 ASP A  12       2.351  -1.167  -6.878  1.00  1.50           H  
ATOM    161  HB3 ASP A  12       1.319  -2.532  -7.277  1.00  1.51           H  
ATOM    162  N   LEU A  13       0.194  -4.179  -5.280  1.00  0.47           N  
ATOM    163  CA  LEU A  13      -1.015  -4.955  -5.104  1.00  0.35           C  
ATOM    164  C   LEU A  13      -1.189  -5.404  -3.660  1.00  0.27           C  
ATOM    165  O   LEU A  13      -2.309  -5.533  -3.196  1.00  0.28           O  
ATOM    166  CB  LEU A  13      -1.034  -6.162  -6.032  1.00  0.41           C  
ATOM    167  CG  LEU A  13      -2.396  -6.850  -6.151  1.00  0.44           C  
ATOM    168  CD1 LEU A  13      -3.430  -5.902  -6.738  1.00  0.47           C  
ATOM    169  CD2 LEU A  13      -2.289  -8.106  -6.996  1.00  0.54           C  
ATOM    170  H   LEU A  13       0.955  -4.574  -5.751  1.00  0.52           H  
ATOM    171  HA  LEU A  13      -1.844  -4.313  -5.362  1.00  0.39           H  
ATOM    172  HB2 LEU A  13      -0.720  -5.839  -7.013  1.00  0.49           H  
ATOM    173  HB3 LEU A  13      -0.322  -6.884  -5.663  1.00  0.44           H  
ATOM    174  HG  LEU A  13      -2.736  -7.136  -5.164  1.00  0.42           H  
ATOM    175 HD11 LEU A  13      -4.367  -6.425  -6.864  1.00  1.12           H  
ATOM    176 HD12 LEU A  13      -3.085  -5.542  -7.695  1.00  1.07           H  
ATOM    177 HD13 LEU A  13      -3.573  -5.067  -6.067  1.00  1.09           H  
ATOM    178 HD21 LEU A  13      -1.904  -7.851  -7.972  1.00  0.98           H  
ATOM    179 HD22 LEU A  13      -3.266  -8.554  -7.099  1.00  1.08           H  
ATOM    180 HD23 LEU A  13      -1.622  -8.805  -6.515  1.00  1.22           H  
ATOM    181  N   LYS A  14      -0.094  -5.637  -2.950  1.00  0.27           N  
ATOM    182  CA  LYS A  14      -0.180  -6.014  -1.540  1.00  0.29           C  
ATOM    183  C   LYS A  14      -0.786  -4.881  -0.722  1.00  0.29           C  
ATOM    184  O   LYS A  14      -1.673  -5.110   0.106  1.00  0.31           O  
ATOM    185  CB  LYS A  14       1.196  -6.379  -0.979  1.00  0.36           C  
ATOM    186  CG  LYS A  14       1.714  -7.735  -1.434  1.00  0.98           C  
ATOM    187  CD  LYS A  14       0.896  -8.879  -0.854  1.00  0.82           C  
ATOM    188  CE  LYS A  14       1.004  -8.935   0.662  1.00  1.05           C  
ATOM    189  NZ  LYS A  14       0.235 -10.068   1.234  1.00  1.82           N  
ATOM    190  H   LYS A  14       0.790  -5.557  -3.377  1.00  0.31           H  
ATOM    191  HA  LYS A  14      -0.837  -6.876  -1.470  1.00  0.31           H  
ATOM    192  HB2 LYS A  14       1.906  -5.627  -1.290  1.00  0.76           H  
ATOM    193  HB3 LYS A  14       1.142  -6.381   0.099  1.00  0.58           H  
ATOM    194  HG2 LYS A  14       1.665  -7.782  -2.511  1.00  1.63           H  
ATOM    195  HG3 LYS A  14       2.741  -7.841  -1.115  1.00  1.54           H  
ATOM    196  HD2 LYS A  14      -0.140  -8.740  -1.125  1.00  1.03           H  
ATOM    197  HD3 LYS A  14       1.255  -9.809  -1.266  1.00  1.14           H  
ATOM    198  HE2 LYS A  14       2.043  -9.046   0.932  1.00  1.31           H  
ATOM    199  HE3 LYS A  14       0.624  -8.012   1.073  1.00  1.55           H  
ATOM    200  HZ1 LYS A  14       0.601 -10.972   0.870  1.00  2.31           H  
ATOM    201  HZ2 LYS A  14      -0.769  -9.987   0.978  1.00  2.32           H  
ATOM    202  HZ3 LYS A  14       0.317 -10.069   2.272  1.00  2.22           H  
ATOM    203  N   CYS A  15      -0.319  -3.658  -0.958  1.00  0.32           N  
ATOM    204  CA  CYS A  15      -0.890  -2.497  -0.302  1.00  0.35           C  
ATOM    205  C   CYS A  15      -2.342  -2.341  -0.730  1.00  0.27           C  
ATOM    206  O   CYS A  15      -3.227  -2.094   0.090  1.00  0.28           O  
ATOM    207  CB  CYS A  15      -0.105  -1.241  -0.666  1.00  0.46           C  
ATOM    208  SG  CYS A  15       1.633  -1.231  -0.112  1.00  1.33           S  
ATOM    209  H   CYS A  15       0.419  -3.531  -1.592  1.00  0.34           H  
ATOM    210  HA  CYS A  15      -0.847  -2.653   0.766  1.00  0.42           H  
ATOM    211  HB2 CYS A  15      -0.101  -1.131  -1.739  1.00  0.76           H  
ATOM    212  HB3 CYS A  15      -0.592  -0.393  -0.232  1.00  1.09           H  
ATOM    213  N   HIS A  16      -2.566  -2.514  -2.027  1.00  0.23           N  
ATOM    214  CA  HIS A  16      -3.897  -2.467  -2.611  1.00  0.20           C  
ATOM    215  C   HIS A  16      -4.819  -3.473  -1.921  1.00  0.20           C  
ATOM    216  O   HIS A  16      -5.874  -3.110  -1.407  1.00  0.22           O  
ATOM    217  CB  HIS A  16      -3.782  -2.767  -4.113  1.00  0.25           C  
ATOM    218  CG  HIS A  16      -5.071  -2.717  -4.869  1.00  0.28           C  
ATOM    219  ND1 HIS A  16      -5.530  -1.588  -5.510  1.00  0.31           N  
ATOM    220  CD2 HIS A  16      -5.990  -3.678  -5.100  1.00  0.33           C  
ATOM    221  CE1 HIS A  16      -6.683  -1.858  -6.091  1.00  0.35           C  
ATOM    222  NE2 HIS A  16      -6.984  -3.120  -5.862  1.00  0.37           N  
ATOM    223  H   HIS A  16      -1.797  -2.677  -2.621  1.00  0.25           H  
ATOM    224  HA  HIS A  16      -4.291  -1.473  -2.476  1.00  0.21           H  
ATOM    225  HB2 HIS A  16      -3.113  -2.050  -4.562  1.00  0.28           H  
ATOM    226  HB3 HIS A  16      -3.368  -3.757  -4.236  1.00  0.28           H  
ATOM    227  HD1 HIS A  16      -5.059  -0.726  -5.570  1.00  0.33           H  
ATOM    228  HD2 HIS A  16      -5.945  -4.701  -4.751  1.00  0.37           H  
ATOM    229  HE1 HIS A  16      -7.289  -1.157  -6.643  1.00  0.39           H  
ATOM    230  HE2 HIS A  16      -7.655  -3.632  -6.369  1.00  0.43           H  
ATOM    231  N   ASN A  17      -4.387  -4.726  -1.905  1.00  0.21           N  
ATOM    232  CA  ASN A  17      -5.137  -5.832  -1.312  1.00  0.25           C  
ATOM    233  C   ASN A  17      -5.446  -5.594   0.160  1.00  0.25           C  
ATOM    234  O   ASN A  17      -6.514  -5.973   0.643  1.00  0.31           O  
ATOM    235  CB  ASN A  17      -4.347  -7.135  -1.472  1.00  0.30           C  
ATOM    236  CG  ASN A  17      -4.486  -7.736  -2.855  1.00  0.37           C  
ATOM    237  OD1 ASN A  17      -5.503  -7.555  -3.528  1.00  0.54           O  
ATOM    238  ND2 ASN A  17      -3.463  -8.452  -3.289  1.00  0.42           N  
ATOM    239  H   ASN A  17      -3.520  -4.923  -2.322  1.00  0.22           H  
ATOM    240  HA  ASN A  17      -6.070  -5.921  -1.851  1.00  0.27           H  
ATOM    241  HB2 ASN A  17      -3.301  -6.932  -1.303  1.00  0.27           H  
ATOM    242  HB3 ASN A  17      -4.684  -7.854  -0.747  1.00  0.36           H  
ATOM    243 HD21 ASN A  17      -2.686  -8.553  -2.701  1.00  0.50           H  
ATOM    244 HD22 ASN A  17      -3.527  -8.855  -4.176  1.00  0.47           H  
ATOM    245  N   HIS A  18      -4.518  -4.967   0.872  1.00  0.24           N  
ATOM    246  CA  HIS A  18      -4.724  -4.658   2.277  1.00  0.27           C  
ATOM    247  C   HIS A  18      -5.908  -3.717   2.444  1.00  0.24           C  
ATOM    248  O   HIS A  18      -6.763  -3.920   3.303  1.00  0.32           O  
ATOM    249  CB  HIS A  18      -3.452  -4.042   2.881  1.00  0.31           C  
ATOM    250  CG  HIS A  18      -3.698  -3.227   4.114  1.00  0.35           C  
ATOM    251  ND1 HIS A  18      -4.167  -3.758   5.295  1.00  0.42           N  
ATOM    252  CD2 HIS A  18      -3.572  -1.899   4.324  1.00  0.36           C  
ATOM    253  CE1 HIS A  18      -4.325  -2.791   6.178  1.00  0.46           C  
ATOM    254  NE2 HIS A  18      -3.969  -1.653   5.614  1.00  0.43           N  
ATOM    255  H   HIS A  18      -3.677  -4.698   0.441  1.00  0.23           H  
ATOM    256  HA  HIS A  18      -4.943  -5.583   2.789  1.00  0.33           H  
ATOM    257  HB2 HIS A  18      -2.768  -4.834   3.141  1.00  0.36           H  
ATOM    258  HB3 HIS A  18      -2.989  -3.401   2.144  1.00  0.28           H  
ATOM    259  HD1 HIS A  18      -4.356  -4.710   5.466  1.00  0.45           H  
ATOM    260  HD2 HIS A  18      -3.230  -1.170   3.603  1.00  0.35           H  
ATOM    261  HE1 HIS A  18      -4.701  -2.909   7.183  1.00  0.52           H  
ATOM    262  HE2 HIS A  18      -3.947  -0.774   6.064  1.00  0.49           H  
ATOM    263  N   CYS A  19      -5.956  -2.696   1.609  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -7.004  -1.695   1.694  1.00  0.18           C  
ATOM    265  C   CYS A  19      -8.339  -2.272   1.237  1.00  0.17           C  
ATOM    266  O   CYS A  19      -9.395  -1.841   1.690  1.00  0.23           O  
ATOM    267  CB  CYS A  19      -6.627  -0.475   0.856  1.00  0.21           C  
ATOM    268  SG  CYS A  19      -4.964   0.177   1.221  1.00  0.43           S  
ATOM    269  H   CYS A  19      -5.268  -2.610   0.911  1.00  0.16           H  
ATOM    270  HA  CYS A  19      -7.090  -1.396   2.729  1.00  0.25           H  
ATOM    271  HB2 CYS A  19      -6.655  -0.742  -0.191  1.00  0.26           H  
ATOM    272  HB3 CYS A  19      -7.339   0.315   1.039  1.00  0.20           H  
ATOM    273  N   LYS A  20      -8.281  -3.275   0.364  1.00  0.22           N  
ATOM    274  CA  LYS A  20      -9.488  -3.895  -0.179  1.00  0.30           C  
ATOM    275  C   LYS A  20     -10.357  -4.469   0.933  1.00  0.32           C  
ATOM    276  O   LYS A  20     -11.586  -4.421   0.866  1.00  0.42           O  
ATOM    277  CB  LYS A  20      -9.135  -5.012  -1.163  1.00  0.43           C  
ATOM    278  CG  LYS A  20      -8.279  -4.555  -2.330  1.00  0.58           C  
ATOM    279  CD  LYS A  20      -9.009  -3.608  -3.271  1.00  0.37           C  
ATOM    280  CE  LYS A  20      -9.920  -4.337  -4.257  1.00  0.41           C  
ATOM    281  NZ  LYS A  20     -11.027  -5.075  -3.594  1.00  0.98           N  
ATOM    282  H   LYS A  20      -7.403  -3.609   0.078  1.00  0.26           H  
ATOM    283  HA  LYS A  20     -10.038  -3.133  -0.701  1.00  0.36           H  
ATOM    284  HB2 LYS A  20      -8.599  -5.785  -0.633  1.00  0.48           H  
ATOM    285  HB3 LYS A  20     -10.050  -5.427  -1.556  1.00  0.45           H  
ATOM    286  HG2 LYS A  20      -7.419  -4.038  -1.934  1.00  0.93           H  
ATOM    287  HG3 LYS A  20      -7.953  -5.422  -2.885  1.00  0.96           H  
ATOM    288  HD2 LYS A  20      -9.604  -2.927  -2.686  1.00  0.76           H  
ATOM    289  HD3 LYS A  20      -8.268  -3.050  -3.830  1.00  0.51           H  
ATOM    290  HE2 LYS A  20     -10.345  -3.611  -4.933  1.00  0.92           H  
ATOM    291  HE3 LYS A  20      -9.320  -5.038  -4.821  1.00  0.96           H  
ATOM    292  HZ1 LYS A  20     -11.684  -5.447  -4.311  1.00  1.50           H  
ATOM    293  HZ2 LYS A  20     -11.552  -4.443  -2.956  1.00  1.54           H  
ATOM    294  HZ3 LYS A  20     -10.647  -5.872  -3.046  1.00  1.59           H  
ATOM    295  N   SER A  21      -9.712  -4.994   1.962  1.00  0.33           N  
ATOM    296  CA  SER A  21     -10.414  -5.657   3.046  1.00  0.44           C  
ATOM    297  C   SER A  21     -10.886  -4.657   4.103  1.00  0.40           C  
ATOM    298  O   SER A  21     -11.572  -5.028   5.057  1.00  0.50           O  
ATOM    299  CB  SER A  21      -9.494  -6.703   3.673  1.00  0.57           C  
ATOM    300  OG  SER A  21      -8.948  -7.549   2.672  1.00  1.35           O  
ATOM    301  H   SER A  21      -8.733  -4.934   1.993  1.00  0.31           H  
ATOM    302  HA  SER A  21     -11.274  -6.155   2.628  1.00  0.52           H  
ATOM    303  HB2 SER A  21      -8.686  -6.207   4.193  1.00  0.93           H  
ATOM    304  HB3 SER A  21     -10.057  -7.305   4.371  1.00  1.16           H  
ATOM    305  HG  SER A  21      -9.420  -7.400   1.842  1.00  1.93           H  
ATOM    306  N   ILE A  22     -10.528  -3.391   3.930  1.00  0.31           N  
ATOM    307  CA  ILE A  22     -10.918  -2.359   4.877  1.00  0.32           C  
ATOM    308  C   ILE A  22     -12.119  -1.573   4.361  1.00  0.32           C  
ATOM    309  O   ILE A  22     -12.158  -1.183   3.192  1.00  0.36           O  
ATOM    310  CB  ILE A  22      -9.767  -1.381   5.167  1.00  0.32           C  
ATOM    311  CG1 ILE A  22      -8.504  -2.128   5.591  1.00  0.36           C  
ATOM    312  CG2 ILE A  22     -10.170  -0.383   6.240  1.00  0.38           C  
ATOM    313  CD1 ILE A  22      -7.356  -1.206   5.922  1.00  0.41           C  
ATOM    314  H   ILE A  22      -9.992  -3.144   3.147  1.00  0.27           H  
ATOM    315  HA  ILE A  22     -11.191  -2.844   5.804  1.00  0.39           H  
ATOM    316  HB  ILE A  22      -9.571  -0.832   4.265  1.00  0.28           H  
ATOM    317 HG12 ILE A  22      -8.719  -2.714   6.467  1.00  0.42           H  
ATOM    318 HG13 ILE A  22      -8.185  -2.782   4.793  1.00  0.32           H  
ATOM    319 HG21 ILE A  22      -9.283   0.085   6.646  1.00  1.09           H  
ATOM    320 HG22 ILE A  22     -10.706  -0.891   7.027  1.00  1.05           H  
ATOM    321 HG23 ILE A  22     -10.802   0.375   5.799  1.00  1.11           H  
ATOM    322 HD11 ILE A  22      -7.646  -0.549   6.729  1.00  1.17           H  
ATOM    323 HD12 ILE A  22      -7.104  -0.619   5.051  1.00  1.03           H  
ATOM    324 HD13 ILE A  22      -6.500  -1.790   6.225  1.00  1.10           H  
ATOM    325  N   LYS A  23     -13.054  -1.331   5.282  1.00  0.36           N  
ATOM    326  CA  LYS A  23     -14.351  -0.663   5.032  1.00  0.40           C  
ATOM    327  C   LYS A  23     -14.720  -0.521   3.553  1.00  0.40           C  
ATOM    328  O   LYS A  23     -15.178  -1.479   2.924  1.00  0.46           O  
ATOM    329  CB  LYS A  23     -14.413   0.706   5.728  1.00  0.44           C  
ATOM    330  CG  LYS A  23     -13.091   1.454   5.753  1.00  0.47           C  
ATOM    331  CD  LYS A  23     -13.243   2.864   6.293  1.00  0.64           C  
ATOM    332  CE  LYS A  23     -13.704   2.871   7.742  1.00  1.04           C  
ATOM    333  NZ  LYS A  23     -13.785   4.250   8.292  1.00  1.92           N  
ATOM    334  H   LYS A  23     -12.851  -1.607   6.200  1.00  0.41           H  
ATOM    335  HA  LYS A  23     -15.102  -1.291   5.488  1.00  0.46           H  
ATOM    336  HB2 LYS A  23     -15.133   1.321   5.210  1.00  0.46           H  
ATOM    337  HB3 LYS A  23     -14.741   0.564   6.746  1.00  0.51           H  
ATOM    338  HG2 LYS A  23     -12.407   0.917   6.388  1.00  0.49           H  
ATOM    339  HG3 LYS A  23     -12.691   1.504   4.750  1.00  0.52           H  
ATOM    340  HD2 LYS A  23     -12.287   3.356   6.230  1.00  1.20           H  
ATOM    341  HD3 LYS A  23     -13.965   3.394   5.690  1.00  1.08           H  
ATOM    342  HE2 LYS A  23     -14.679   2.414   7.797  1.00  1.49           H  
ATOM    343  HE3 LYS A  23     -13.005   2.297   8.333  1.00  1.58           H  
ATOM    344  HZ1 LYS A  23     -14.462   4.817   7.745  1.00  2.39           H  
ATOM    345  HZ2 LYS A  23     -12.853   4.710   8.249  1.00  2.37           H  
ATOM    346  HZ3 LYS A  23     -14.097   4.222   9.285  1.00  2.41           H  
ATOM    347  N   GLY A  24     -14.504   0.668   3.000  1.00  0.41           N  
ATOM    348  CA  GLY A  24     -14.889   0.937   1.632  1.00  0.50           C  
ATOM    349  C   GLY A  24     -13.734   1.428   0.789  1.00  0.39           C  
ATOM    350  O   GLY A  24     -13.935   2.141  -0.196  1.00  0.43           O  
ATOM    351  H   GLY A  24     -14.080   1.374   3.529  1.00  0.42           H  
ATOM    352  HA2 GLY A  24     -15.284   0.034   1.193  1.00  0.59           H  
ATOM    353  HA3 GLY A  24     -15.659   1.693   1.632  1.00  0.64           H  
ATOM    354  N   TYR A  25     -12.521   1.055   1.176  1.00  0.31           N  
ATOM    355  CA  TYR A  25     -11.335   1.444   0.420  1.00  0.28           C  
ATOM    356  C   TYR A  25     -11.353   0.807  -0.964  1.00  0.30           C  
ATOM    357  O   TYR A  25     -11.796  -0.331  -1.136  1.00  0.43           O  
ATOM    358  CB  TYR A  25     -10.058   1.032   1.157  1.00  0.30           C  
ATOM    359  CG  TYR A  25      -9.840   1.722   2.488  1.00  0.33           C  
ATOM    360  CD1 TYR A  25     -10.684   2.732   2.926  1.00  0.68           C  
ATOM    361  CD2 TYR A  25      -8.777   1.361   3.303  1.00  0.49           C  
ATOM    362  CE1 TYR A  25     -10.475   3.361   4.136  1.00  0.72           C  
ATOM    363  CE2 TYR A  25      -8.563   1.983   4.515  1.00  0.53           C  
ATOM    364  CZ  TYR A  25      -9.414   2.982   4.929  1.00  0.46           C  
ATOM    365  OH  TYR A  25      -9.201   3.609   6.137  1.00  0.54           O  
ATOM    366  H   TYR A  25     -12.422   0.505   1.986  1.00  0.32           H  
ATOM    367  HA  TYR A  25     -11.347   2.518   0.310  1.00  0.32           H  
ATOM    368  HB2 TYR A  25     -10.089  -0.030   1.342  1.00  0.32           H  
ATOM    369  HB3 TYR A  25      -9.207   1.253   0.527  1.00  0.35           H  
ATOM    370  HD1 TYR A  25     -11.517   3.025   2.305  1.00  1.01           H  
ATOM    371  HD2 TYR A  25      -8.111   0.577   2.977  1.00  0.80           H  
ATOM    372  HE1 TYR A  25     -11.146   4.140   4.460  1.00  1.06           H  
ATOM    373  HE2 TYR A  25      -7.732   1.679   5.136  1.00  0.83           H  
ATOM    374  HH  TYR A  25      -8.260   3.822   6.225  1.00  1.19           H  
ATOM    375  N   LYS A  26     -10.876   1.555  -1.947  1.00  0.24           N  
ATOM    376  CA  LYS A  26     -10.850   1.095  -3.324  1.00  0.28           C  
ATOM    377  C   LYS A  26      -9.542   0.390  -3.618  1.00  0.25           C  
ATOM    378  O   LYS A  26      -9.512  -0.669  -4.247  1.00  0.29           O  
ATOM    379  CB  LYS A  26     -11.012   2.275  -4.281  1.00  0.34           C  
ATOM    380  CG  LYS A  26     -10.957   1.875  -5.746  1.00  0.45           C  
ATOM    381  CD  LYS A  26     -11.457   2.989  -6.655  1.00  0.69           C  
ATOM    382  CE  LYS A  26     -10.465   4.136  -6.761  1.00  1.03           C  
ATOM    383  NZ  LYS A  26      -9.297   3.784  -7.611  1.00  1.74           N  
ATOM    384  H   LYS A  26     -10.515   2.450  -1.738  1.00  0.26           H  
ATOM    385  HA  LYS A  26     -11.667   0.405  -3.467  1.00  0.33           H  
ATOM    386  HB2 LYS A  26     -11.961   2.753  -4.092  1.00  0.38           H  
ATOM    387  HB3 LYS A  26     -10.212   2.982  -4.088  1.00  0.35           H  
ATOM    388  HG2 LYS A  26      -9.933   1.643  -6.003  1.00  0.42           H  
ATOM    389  HG3 LYS A  26     -11.572   0.999  -5.892  1.00  0.51           H  
ATOM    390  HD2 LYS A  26     -11.622   2.585  -7.640  1.00  0.96           H  
ATOM    391  HD3 LYS A  26     -12.389   3.368  -6.261  1.00  1.41           H  
ATOM    392  HE2 LYS A  26     -10.966   4.990  -7.190  1.00  1.71           H  
ATOM    393  HE3 LYS A  26     -10.116   4.386  -5.770  1.00  1.36           H  
ATOM    394  HZ1 LYS A  26      -8.580   4.538  -7.566  1.00  2.26           H  
ATOM    395  HZ2 LYS A  26      -9.596   3.673  -8.599  1.00  2.16           H  
ATOM    396  HZ3 LYS A  26      -8.868   2.893  -7.292  1.00  2.18           H  
ATOM    397  N   GLY A  27      -8.459   0.988  -3.166  1.00  0.23           N  
ATOM    398  CA  GLY A  27      -7.161   0.424  -3.414  1.00  0.25           C  
ATOM    399  C   GLY A  27      -6.119   0.953  -2.461  1.00  0.22           C  
ATOM    400  O   GLY A  27      -6.440   1.696  -1.533  1.00  0.23           O  
ATOM    401  H   GLY A  27      -8.545   1.827  -2.655  1.00  0.25           H  
ATOM    402  HA2 GLY A  27      -7.223  -0.647  -3.315  1.00  0.28           H  
ATOM    403  HA3 GLY A  27      -6.863   0.665  -4.424  1.00  0.29           H  
ATOM    404  N   GLY A  28      -4.875   0.578  -2.700  1.00  0.22           N  
ATOM    405  CA  GLY A  28      -3.789   1.019  -1.859  1.00  0.23           C  
ATOM    406  C   GLY A  28      -2.474   1.010  -2.601  1.00  0.26           C  
ATOM    407  O   GLY A  28      -2.345   0.336  -3.624  1.00  0.35           O  
ATOM    408  H   GLY A  28      -4.688   0.003  -3.467  1.00  0.24           H  
ATOM    409  HA2 GLY A  28      -3.993   2.022  -1.516  1.00  0.24           H  
ATOM    410  HA3 GLY A  28      -3.713   0.362  -1.004  1.00  0.23           H  
ATOM    411  N   TYR A  29      -1.505   1.752  -2.094  1.00  0.30           N  
ATOM    412  CA  TYR A  29      -0.208   1.864  -2.745  1.00  0.34           C  
ATOM    413  C   TYR A  29       0.836   2.357  -1.756  1.00  0.31           C  
ATOM    414  O   TYR A  29       0.499   2.963  -0.738  1.00  0.33           O  
ATOM    415  CB  TYR A  29      -0.295   2.827  -3.936  1.00  0.39           C  
ATOM    416  CG  TYR A  29      -0.538   4.276  -3.561  1.00  0.44           C  
ATOM    417  CD1 TYR A  29       0.466   5.227  -3.709  1.00  0.75           C  
ATOM    418  CD2 TYR A  29      -1.768   4.695  -3.070  1.00  0.42           C  
ATOM    419  CE1 TYR A  29       0.250   6.550  -3.381  1.00  0.89           C  
ATOM    420  CE2 TYR A  29      -1.989   6.016  -2.737  1.00  0.47           C  
ATOM    421  CZ  TYR A  29      -0.978   6.940  -2.896  1.00  0.69           C  
ATOM    422  OH  TYR A  29      -1.200   8.260  -2.574  1.00  0.83           O  
ATOM    423  H   TYR A  29      -1.663   2.239  -1.252  1.00  0.34           H  
ATOM    424  HA  TYR A  29       0.075   0.883  -3.099  1.00  0.36           H  
ATOM    425  HB2 TYR A  29       0.628   2.784  -4.489  1.00  0.44           H  
ATOM    426  HB3 TYR A  29      -1.104   2.512  -4.580  1.00  0.44           H  
ATOM    427  HD1 TYR A  29       1.429   4.919  -4.090  1.00  0.95           H  
ATOM    428  HD2 TYR A  29      -2.557   3.970  -2.945  1.00  0.59           H  
ATOM    429  HE1 TYR A  29       1.042   7.273  -3.503  1.00  1.20           H  
ATOM    430  HE2 TYR A  29      -2.953   6.322  -2.355  1.00  0.53           H  
ATOM    431  HH  TYR A  29      -0.752   8.827  -3.212  1.00  1.13           H  
ATOM    432  N   CYS A  30       2.098   2.095  -2.050  1.00  0.32           N  
ATOM    433  CA  CYS A  30       3.178   2.574  -1.208  1.00  0.31           C  
ATOM    434  C   CYS A  30       3.315   4.082  -1.385  1.00  0.28           C  
ATOM    435  O   CYS A  30       3.612   4.563  -2.481  1.00  0.37           O  
ATOM    436  CB  CYS A  30       4.489   1.865  -1.552  1.00  0.40           C  
ATOM    437  SG  CYS A  30       4.305   0.069  -1.833  1.00  0.58           S  
ATOM    438  H   CYS A  30       2.308   1.573  -2.856  1.00  0.36           H  
ATOM    439  HA  CYS A  30       2.916   2.365  -0.181  1.00  0.34           H  
ATOM    440  HB2 CYS A  30       4.913   2.303  -2.444  1.00  0.52           H  
ATOM    441  HB3 CYS A  30       5.177   2.000  -0.735  1.00  0.46           H  
ATOM    442  N   ALA A  31       3.069   4.826  -0.318  1.00  0.28           N  
ATOM    443  CA  ALA A  31       3.009   6.277  -0.408  1.00  0.31           C  
ATOM    444  C   ALA A  31       4.375   6.913  -0.222  1.00  0.33           C  
ATOM    445  O   ALA A  31       4.716   7.887  -0.888  1.00  0.42           O  
ATOM    446  CB  ALA A  31       2.036   6.823   0.618  1.00  0.34           C  
ATOM    447  H   ALA A  31       2.923   4.388   0.557  1.00  0.35           H  
ATOM    448  HA  ALA A  31       2.637   6.533  -1.390  1.00  0.34           H  
ATOM    449  HB1 ALA A  31       2.406   6.612   1.610  1.00  1.01           H  
ATOM    450  HB2 ALA A  31       1.072   6.355   0.483  1.00  1.05           H  
ATOM    451  HB3 ALA A  31       1.939   7.891   0.489  1.00  1.03           H  
ATOM    452  N   LYS A  32       5.158   6.370   0.687  1.00  0.34           N  
ATOM    453  CA  LYS A  32       6.455   6.946   0.992  1.00  0.41           C  
ATOM    454  C   LYS A  32       7.558   5.905   0.957  1.00  0.48           C  
ATOM    455  O   LYS A  32       8.066   5.496   2.001  1.00  0.64           O  
ATOM    456  CB  LYS A  32       6.420   7.631   2.359  1.00  0.59           C  
ATOM    457  CG  LYS A  32       5.595   8.912   2.392  1.00  0.92           C  
ATOM    458  CD  LYS A  32       6.449  10.152   2.132  1.00  1.32           C  
ATOM    459  CE  LYS A  32       7.084  10.150   0.747  1.00  2.16           C  
ATOM    460  NZ  LYS A  32       6.074  10.233  -0.341  1.00  2.82           N  
ATOM    461  H   LYS A  32       4.858   5.570   1.163  1.00  0.36           H  
ATOM    462  HA  LYS A  32       6.662   7.690   0.238  1.00  0.51           H  
ATOM    463  HB2 LYS A  32       6.005   6.941   3.079  1.00  0.72           H  
ATOM    464  HB3 LYS A  32       7.431   7.873   2.650  1.00  0.78           H  
ATOM    465  HG2 LYS A  32       4.829   8.853   1.633  1.00  1.15           H  
ATOM    466  HG3 LYS A  32       5.132   9.003   3.364  1.00  1.30           H  
ATOM    467  HD2 LYS A  32       5.825  11.028   2.224  1.00  1.45           H  
ATOM    468  HD3 LYS A  32       7.232  10.193   2.875  1.00  1.73           H  
ATOM    469  HE2 LYS A  32       7.748  10.998   0.670  1.00  2.59           H  
ATOM    470  HE3 LYS A  32       7.653   9.242   0.631  1.00  2.65           H  
ATOM    471  HZ1 LYS A  32       5.492  11.088  -0.227  1.00  3.07           H  
ATOM    472  HZ2 LYS A  32       5.451   9.399  -0.327  1.00  3.31           H  
ATOM    473  HZ3 LYS A  32       6.547  10.277  -1.268  1.00  3.20           H  
ATOM    474  N   GLY A  33       7.893   5.451  -0.243  1.00  0.61           N  
ATOM    475  CA  GLY A  33       9.053   4.600  -0.415  1.00  0.86           C  
ATOM    476  C   GLY A  33       8.858   3.233   0.191  1.00  0.91           C  
ATOM    477  O   GLY A  33       9.764   2.683   0.806  1.00  1.69           O  
ATOM    478  H   GLY A  33       7.332   5.670  -1.020  1.00  0.63           H  
ATOM    479  HA2 GLY A  33       9.250   4.489  -1.470  1.00  1.03           H  
ATOM    480  HA3 GLY A  33       9.905   5.071   0.052  1.00  0.96           H  
ATOM    481  N   GLY A  34       7.659   2.696   0.042  1.00  0.50           N  
ATOM    482  CA  GLY A  34       7.371   1.369   0.548  1.00  0.52           C  
ATOM    483  C   GLY A  34       7.203   1.309   2.050  1.00  0.55           C  
ATOM    484  O   GLY A  34       6.868   0.263   2.597  1.00  0.89           O  
ATOM    485  H   GLY A  34       6.967   3.198  -0.437  1.00  0.89           H  
ATOM    486  HA2 GLY A  34       6.462   1.016   0.089  1.00  0.53           H  
ATOM    487  HA3 GLY A  34       8.172   0.704   0.264  1.00  0.61           H  
ATOM    488  N   PHE A  35       7.424   2.423   2.721  1.00  0.52           N  
ATOM    489  CA  PHE A  35       7.355   2.453   4.171  1.00  0.61           C  
ATOM    490  C   PHE A  35       5.915   2.547   4.664  1.00  0.63           C  
ATOM    491  O   PHE A  35       5.645   2.346   5.848  1.00  1.09           O  
ATOM    492  CB  PHE A  35       8.179   3.620   4.710  1.00  0.65           C  
ATOM    493  CG  PHE A  35       9.660   3.421   4.535  1.00  0.72           C  
ATOM    494  CD1 PHE A  35      10.358   4.103   3.551  1.00  0.72           C  
ATOM    495  CD2 PHE A  35      10.349   2.538   5.347  1.00  0.93           C  
ATOM    496  CE1 PHE A  35      11.714   3.907   3.380  1.00  0.83           C  
ATOM    497  CE2 PHE A  35      11.706   2.340   5.183  1.00  1.03           C  
ATOM    498  CZ  PHE A  35      12.389   3.025   4.198  1.00  0.93           C  
ATOM    499  H   PHE A  35       7.658   3.241   2.233  1.00  0.70           H  
ATOM    500  HA  PHE A  35       7.782   1.530   4.533  1.00  0.69           H  
ATOM    501  HB2 PHE A  35       7.900   4.522   4.184  1.00  0.60           H  
ATOM    502  HB3 PHE A  35       7.974   3.745   5.761  1.00  0.74           H  
ATOM    503  HD1 PHE A  35       9.832   4.793   2.910  1.00  0.76           H  
ATOM    504  HD2 PHE A  35       9.817   2.002   6.119  1.00  1.09           H  
ATOM    505  HE1 PHE A  35      12.247   4.444   2.609  1.00  0.94           H  
ATOM    506  HE2 PHE A  35      12.230   1.649   5.824  1.00  1.24           H  
ATOM    507  HZ  PHE A  35      13.450   2.868   4.067  1.00  1.04           H  
ATOM    508  N   VAL A  36       4.995   2.846   3.758  1.00  0.40           N  
ATOM    509  CA  VAL A  36       3.587   2.973   4.115  1.00  0.41           C  
ATOM    510  C   VAL A  36       2.675   2.641   2.937  1.00  0.40           C  
ATOM    511  O   VAL A  36       2.883   3.118   1.821  1.00  0.52           O  
ATOM    512  CB  VAL A  36       3.275   4.394   4.643  1.00  0.44           C  
ATOM    513  CG1 VAL A  36       3.944   5.449   3.781  1.00  0.71           C  
ATOM    514  CG2 VAL A  36       1.774   4.641   4.731  1.00  0.79           C  
ATOM    515  H   VAL A  36       5.267   2.987   2.829  1.00  0.61           H  
ATOM    516  HA  VAL A  36       3.389   2.271   4.911  1.00  0.47           H  
ATOM    517  HB  VAL A  36       3.683   4.472   5.632  1.00  0.69           H  
ATOM    518 HG11 VAL A  36       3.664   6.432   4.130  1.00  1.43           H  
ATOM    519 HG12 VAL A  36       3.631   5.327   2.754  1.00  1.25           H  
ATOM    520 HG13 VAL A  36       5.018   5.336   3.848  1.00  1.15           H  
ATOM    521 HG21 VAL A  36       1.336   4.563   3.746  1.00  1.37           H  
ATOM    522 HG22 VAL A  36       1.595   5.631   5.126  1.00  1.29           H  
ATOM    523 HG23 VAL A  36       1.326   3.906   5.384  1.00  1.42           H  
ATOM    524  N   CYS A  37       1.675   1.810   3.202  1.00  0.37           N  
ATOM    525  CA  CYS A  37       0.655   1.475   2.223  1.00  0.39           C  
ATOM    526  C   CYS A  37      -0.573   2.350   2.438  1.00  0.36           C  
ATOM    527  O   CYS A  37      -1.447   2.027   3.246  1.00  0.44           O  
ATOM    528  CB  CYS A  37       0.253   0.001   2.339  1.00  0.49           C  
ATOM    529  SG  CYS A  37       1.565  -1.197   1.923  1.00  1.27           S  
ATOM    530  H   CYS A  37       1.608   1.418   4.096  1.00  0.42           H  
ATOM    531  HA  CYS A  37       1.057   1.661   1.239  1.00  0.41           H  
ATOM    532  HB2 CYS A  37      -0.051  -0.198   3.355  1.00  0.87           H  
ATOM    533  HB3 CYS A  37      -0.581  -0.185   1.684  1.00  1.19           H  
ATOM    534  N   LYS A  38      -0.619   3.471   1.741  1.00  0.32           N  
ATOM    535  CA  LYS A  38      -1.765   4.363   1.809  1.00  0.34           C  
ATOM    536  C   LYS A  38      -2.941   3.749   1.055  1.00  0.31           C  
ATOM    537  O   LYS A  38      -2.751   2.884   0.203  1.00  0.40           O  
ATOM    538  CB  LYS A  38      -1.423   5.729   1.210  1.00  0.41           C  
ATOM    539  CG  LYS A  38      -2.540   6.753   1.352  1.00  0.61           C  
ATOM    540  CD  LYS A  38      -2.413   7.859   0.327  1.00  0.83           C  
ATOM    541  CE  LYS A  38      -3.628   8.777   0.331  1.00  0.71           C  
ATOM    542  NZ  LYS A  38      -3.792   9.487   1.626  1.00  1.49           N  
ATOM    543  H   LYS A  38       0.132   3.694   1.154  1.00  0.33           H  
ATOM    544  HA  LYS A  38      -2.037   4.485   2.847  1.00  0.36           H  
ATOM    545  HB2 LYS A  38      -0.544   6.114   1.706  1.00  0.40           H  
ATOM    546  HB3 LYS A  38      -1.208   5.605   0.158  1.00  0.44           H  
ATOM    547  HG2 LYS A  38      -3.488   6.257   1.213  1.00  1.28           H  
ATOM    548  HG3 LYS A  38      -2.497   7.182   2.341  1.00  1.31           H  
ATOM    549  HD2 LYS A  38      -1.530   8.441   0.544  1.00  1.49           H  
ATOM    550  HD3 LYS A  38      -2.320   7.407  -0.647  1.00  1.49           H  
ATOM    551  HE2 LYS A  38      -3.510   9.507  -0.457  1.00  1.17           H  
ATOM    552  HE3 LYS A  38      -4.511   8.183   0.137  1.00  1.07           H  
ATOM    553  HZ1 LYS A  38      -2.968  10.096   1.809  1.00  1.96           H  
ATOM    554  HZ2 LYS A  38      -3.884   8.805   2.403  1.00  2.06           H  
ATOM    555  HZ3 LYS A  38      -4.646  10.081   1.602  1.00  2.01           H  
ATOM    556  N   CYS A  39      -4.141   4.211   1.359  1.00  0.27           N  
ATOM    557  CA  CYS A  39      -5.345   3.685   0.737  1.00  0.23           C  
ATOM    558  C   CYS A  39      -6.170   4.827   0.165  1.00  0.29           C  
ATOM    559  O   CYS A  39      -6.018   5.978   0.583  1.00  0.36           O  
ATOM    560  CB  CYS A  39      -6.180   2.910   1.758  1.00  0.21           C  
ATOM    561  SG  CYS A  39      -5.273   1.595   2.638  1.00  0.32           S  
ATOM    562  H   CYS A  39      -4.219   4.945   2.001  1.00  0.32           H  
ATOM    563  HA  CYS A  39      -5.054   3.023  -0.063  1.00  0.26           H  
ATOM    564  HB2 CYS A  39      -6.556   3.598   2.499  1.00  0.27           H  
ATOM    565  HB3 CYS A  39      -7.014   2.448   1.250  1.00  0.21           H  
ATOM    566  N   TYR A  40      -7.038   4.521  -0.785  1.00  0.30           N  
ATOM    567  CA  TYR A  40      -7.878   5.524  -1.397  1.00  0.39           C  
ATOM    568  C   TYR A  40      -9.247   4.931  -1.698  1.00  0.44           C  
ATOM    569  O   TYR A  40     -10.260   5.640  -1.523  1.00  1.15           O  
ATOM    570  CB  TYR A  40      -7.215   6.076  -2.666  1.00  0.46           C  
ATOM    571  CG  TYR A  40      -6.688   5.009  -3.608  1.00  0.44           C  
ATOM    572  CD1 TYR A  40      -5.341   4.669  -3.623  1.00  0.49           C  
ATOM    573  CD2 TYR A  40      -7.539   4.341  -4.476  1.00  0.46           C  
ATOM    574  CE1 TYR A  40      -4.860   3.694  -4.476  1.00  0.52           C  
ATOM    575  CE2 TYR A  40      -7.066   3.366  -5.330  1.00  0.49           C  
ATOM    576  CZ  TYR A  40      -5.729   3.046  -5.327  1.00  0.51           C  
ATOM    577  OH  TYR A  40      -5.260   2.067  -6.174  1.00  0.58           O  
ATOM    578  OXT TYR A  40      -9.304   3.740  -2.061  1.00  1.15           O  
ATOM    579  H   TYR A  40      -7.123   3.586  -1.088  1.00  0.27           H  
ATOM    580  HA  TYR A  40      -7.999   6.328  -0.687  1.00  0.41           H  
ATOM    581  HB2 TYR A  40      -7.936   6.664  -3.209  1.00  0.53           H  
ATOM    582  HB3 TYR A  40      -6.383   6.708  -2.379  1.00  0.51           H  
ATOM    583  HD1 TYR A  40      -4.663   5.179  -2.955  1.00  0.54           H  
ATOM    584  HD2 TYR A  40      -8.589   4.592  -4.478  1.00  0.49           H  
ATOM    585  HE1 TYR A  40      -3.810   3.443  -4.474  1.00  0.59           H  
ATOM    586  HE2 TYR A  40      -7.746   2.859  -5.995  1.00  0.55           H  
ATOM    587  HH  TYR A  40      -5.625   2.209  -7.055  1.00  1.07           H  
TER     588      TYR A  40                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       3.413  -1.600   7.618  1.00  1.75           N  
ATOM      2  CA  GLY A   1       4.031  -2.490   6.607  1.00  0.95           C  
ATOM      3  C   GLY A   1       3.062  -3.523   6.099  1.00  1.06           C  
ATOM      4  O   GLY A   1       2.795  -4.515   6.774  1.00  2.12           O  
ATOM      5  H1  GLY A   1       4.108  -0.902   7.953  1.00  2.19           H  
ATOM      6  H2  GLY A   1       3.079  -2.156   8.427  1.00  2.29           H  
ATOM      7  H3  GLY A   1       2.605  -1.094   7.205  1.00  2.17           H  
ATOM      8  HA2 GLY A   1       4.376  -1.899   5.773  1.00  1.31           H  
ATOM      9  HA3 GLY A   1       4.873  -2.995   7.053  1.00  1.11           H  
ATOM     10  N   PHE A   2       2.521  -3.288   4.912  1.00  0.58           N  
ATOM     11  CA  PHE A   2       1.600  -4.231   4.303  1.00  0.59           C  
ATOM     12  C   PHE A   2       2.085  -4.640   2.920  1.00  0.60           C  
ATOM     13  O   PHE A   2       1.452  -4.342   1.911  1.00  0.84           O  
ATOM     14  CB  PHE A   2       0.197  -3.634   4.213  1.00  0.66           C  
ATOM     15  CG  PHE A   2      -0.403  -3.318   5.547  1.00  0.74           C  
ATOM     16  CD1 PHE A   2      -0.463  -2.015   6.005  1.00  0.78           C  
ATOM     17  CD2 PHE A   2      -0.908  -4.329   6.339  1.00  0.89           C  
ATOM     18  CE1 PHE A   2      -1.020  -1.726   7.236  1.00  0.91           C  
ATOM     19  CE2 PHE A   2      -1.466  -4.051   7.569  1.00  1.01           C  
ATOM     20  CZ  PHE A   2      -1.523  -2.746   8.019  1.00  0.99           C  
ATOM     21  H   PHE A   2       2.740  -2.457   4.437  1.00  1.21           H  
ATOM     22  HA  PHE A   2       1.568  -5.107   4.931  1.00  0.71           H  
ATOM     23  HB2 PHE A   2       0.238  -2.719   3.641  1.00  0.66           H  
ATOM     24  HB3 PHE A   2      -0.455  -4.336   3.714  1.00  0.78           H  
ATOM     25  HD1 PHE A   2      -0.070  -1.220   5.392  1.00  0.79           H  
ATOM     26  HD2 PHE A   2      -0.858  -5.350   5.987  1.00  0.98           H  
ATOM     27  HE1 PHE A   2      -1.062  -0.706   7.584  1.00  1.01           H  
ATOM     28  HE2 PHE A   2      -1.862  -4.851   8.176  1.00  1.16           H  
ATOM     29  HZ  PHE A   2      -1.959  -2.526   8.982  1.00  1.11           H  
ATOM     30  N   GLY A   3       3.224  -5.308   2.884  1.00  0.67           N  
ATOM     31  CA  GLY A   3       3.739  -5.827   1.632  1.00  0.77           C  
ATOM     32  C   GLY A   3       4.955  -5.089   1.124  1.00  0.66           C  
ATOM     33  O   GLY A   3       5.992  -5.704   0.874  1.00  0.89           O  
ATOM     34  H   GLY A   3       3.709  -5.463   3.720  1.00  0.83           H  
ATOM     35  HA2 GLY A   3       3.996  -6.865   1.769  1.00  0.90           H  
ATOM     36  HA3 GLY A   3       2.963  -5.759   0.888  1.00  0.95           H  
ATOM     37  N   CYS A   4       4.824  -3.780   0.945  1.00  0.59           N  
ATOM     38  CA  CYS A   4       5.910  -2.971   0.403  1.00  0.61           C  
ATOM     39  C   CYS A   4       7.166  -3.079   1.272  1.00  0.69           C  
ATOM     40  O   CYS A   4       8.198  -3.547   0.795  1.00  1.67           O  
ATOM     41  CB  CYS A   4       5.471  -1.512   0.253  1.00  0.67           C  
ATOM     42  SG  CYS A   4       5.633  -0.869  -1.444  1.00  1.06           S  
ATOM     43  H   CYS A   4       3.970  -3.352   1.166  1.00  0.75           H  
ATOM     44  HA  CYS A   4       6.143  -3.360  -0.574  1.00  0.80           H  
ATOM     45  HB2 CYS A   4       4.437  -1.418   0.545  1.00  1.23           H  
ATOM     46  HB3 CYS A   4       6.080  -0.894   0.895  1.00  1.15           H  
ATOM     47  N   ASN A   5       7.085  -2.658   2.532  1.00  0.79           N  
ATOM     48  CA  ASN A   5       8.205  -2.812   3.476  1.00  0.74           C  
ATOM     49  C   ASN A   5       9.480  -2.145   2.961  1.00  0.83           C  
ATOM     50  O   ASN A   5      10.594  -2.605   3.236  1.00  1.36           O  
ATOM     51  CB  ASN A   5       8.495  -4.296   3.746  1.00  0.79           C  
ATOM     52  CG  ASN A   5       7.321  -5.045   4.340  1.00  0.85           C  
ATOM     53  OD1 ASN A   5       7.084  -6.211   4.027  1.00  1.68           O  
ATOM     54  ND2 ASN A   5       6.603  -4.398   5.235  1.00  1.09           N  
ATOM     55  H   ASN A   5       6.261  -2.228   2.836  1.00  1.55           H  
ATOM     56  HA  ASN A   5       7.920  -2.336   4.402  1.00  0.73           H  
ATOM     57  HB2 ASN A   5       8.777  -4.777   2.819  1.00  0.91           H  
ATOM     58  HB3 ASN A   5       9.319  -4.364   4.438  1.00  0.87           H  
ATOM     59 HD21 ASN A   5       6.870  -3.481   5.461  1.00  1.77           H  
ATOM     60 HD22 ASN A   5       5.849  -4.866   5.654  1.00  1.13           H  
ATOM     61  N   GLY A   6       9.316  -1.067   2.216  1.00  0.55           N  
ATOM     62  CA  GLY A   6      10.459  -0.364   1.680  1.00  0.55           C  
ATOM     63  C   GLY A   6      10.764  -0.752   0.246  1.00  0.44           C  
ATOM     64  O   GLY A   6      10.217  -1.728  -0.266  1.00  0.50           O  
ATOM     65  H   GLY A   6       8.409  -0.748   2.026  1.00  0.69           H  
ATOM     66  HA2 GLY A   6      10.264   0.698   1.719  1.00  0.65           H  
ATOM     67  HA3 GLY A   6      11.322  -0.582   2.290  1.00  0.64           H  
ATOM     68  N   PRO A   7      11.655   0.004  -0.412  1.00  0.44           N  
ATOM     69  CA  PRO A   7      12.027  -0.188  -1.826  1.00  0.51           C  
ATOM     70  C   PRO A   7      12.454  -1.615  -2.173  1.00  0.58           C  
ATOM     71  O   PRO A   7      12.173  -2.109  -3.264  1.00  0.72           O  
ATOM     72  CB  PRO A   7      13.234   0.741  -2.013  1.00  0.58           C  
ATOM     73  CG  PRO A   7      13.609   1.219  -0.651  1.00  0.61           C  
ATOM     74  CD  PRO A   7      12.368   1.143   0.176  1.00  0.55           C  
ATOM     75  HA  PRO A   7      11.232   0.119  -2.489  1.00  0.60           H  
ATOM     76  HB2 PRO A   7      14.043   0.179  -2.452  1.00  0.61           H  
ATOM     77  HB3 PRO A   7      12.965   1.563  -2.661  1.00  0.67           H  
ATOM     78  HG2 PRO A   7      14.373   0.579  -0.236  1.00  0.68           H  
ATOM     79  HG3 PRO A   7      13.961   2.237  -0.704  1.00  0.79           H  
ATOM     80  HD2 PRO A   7      12.613   0.953   1.211  1.00  0.60           H  
ATOM     81  HD3 PRO A   7      11.790   2.049   0.081  1.00  0.71           H  
ATOM     82  N   TRP A   8      13.147  -2.251  -1.238  1.00  0.64           N  
ATOM     83  CA  TRP A   8      13.757  -3.560  -1.447  1.00  0.82           C  
ATOM     84  C   TRP A   8      12.732  -4.577  -1.926  1.00  0.73           C  
ATOM     85  O   TRP A   8      13.000  -5.384  -2.815  1.00  0.87           O  
ATOM     86  CB  TRP A   8      14.376  -4.052  -0.139  1.00  1.03           C  
ATOM     87  CG  TRP A   8      15.042  -2.971   0.654  1.00  1.12           C  
ATOM     88  CD1 TRP A   8      14.420  -2.003   1.385  1.00  1.06           C  
ATOM     89  CD2 TRP A   8      16.448  -2.751   0.807  1.00  1.57           C  
ATOM     90  NE1 TRP A   8      15.350  -1.189   1.979  1.00  1.38           N  
ATOM     91  CE2 TRP A   8      16.604  -1.628   1.641  1.00  1.71           C  
ATOM     92  CE3 TRP A   8      17.589  -3.393   0.321  1.00  1.99           C  
ATOM     93  CZ2 TRP A   8      17.858  -1.134   1.997  1.00  2.22           C  
ATOM     94  CZ3 TRP A   8      18.831  -2.902   0.675  1.00  2.50           C  
ATOM     95  CH2 TRP A   8      18.957  -1.781   1.506  1.00  2.60           C  
ATOM     96  H   TRP A   8      13.257  -1.822  -0.368  1.00  0.67           H  
ATOM     97  HA  TRP A   8      14.532  -3.458  -2.191  1.00  1.03           H  
ATOM     98  HB2 TRP A   8      13.604  -4.488   0.476  1.00  1.17           H  
ATOM     99  HB3 TRP A   8      15.115  -4.802  -0.365  1.00  1.27           H  
ATOM    100  HD1 TRP A   8      13.344  -1.903   1.462  1.00  1.01           H  
ATOM    101  HE1 TRP A   8      15.150  -0.417   2.553  1.00  1.48           H  
ATOM    102  HE3 TRP A   8      17.512  -4.258  -0.321  1.00  1.99           H  
ATOM    103  HZ2 TRP A   8      17.971  -0.271   2.636  1.00  2.38           H  
ATOM    104  HZ3 TRP A   8      19.723  -3.385   0.307  1.00  2.86           H  
ATOM    105  HH2 TRP A   8      19.949  -1.432   1.755  1.00  3.03           H  
ATOM    106  N   GLN A   9      11.560  -4.533  -1.325  1.00  0.64           N  
ATOM    107  CA  GLN A   9      10.495  -5.456  -1.668  1.00  0.79           C  
ATOM    108  C   GLN A   9       9.449  -4.720  -2.487  1.00  0.82           C  
ATOM    109  O   GLN A   9       9.204  -5.055  -3.648  1.00  1.45           O  
ATOM    110  CB  GLN A   9       9.878  -6.053  -0.397  1.00  1.02           C  
ATOM    111  CG  GLN A   9      10.611  -5.662   0.884  1.00  0.92           C  
ATOM    112  CD  GLN A   9      10.268  -6.561   2.050  1.00  1.36           C  
ATOM    113  OE1 GLN A   9       9.167  -7.105   2.132  1.00  1.86           O  
ATOM    114  NE2 GLN A   9      11.213  -6.731   2.961  1.00  2.02           N  
ATOM    115  H   GLN A   9      11.397  -3.844  -0.647  1.00  0.62           H  
ATOM    116  HA  GLN A   9      10.918  -6.250  -2.266  1.00  0.89           H  
ATOM    117  HB2 GLN A   9       8.854  -5.716  -0.317  1.00  1.40           H  
ATOM    118  HB3 GLN A   9       9.888  -7.129  -0.478  1.00  1.28           H  
ATOM    119  HG2 GLN A   9      11.669  -5.719   0.711  1.00  0.92           H  
ATOM    120  HG3 GLN A   9      10.351  -4.643   1.141  1.00  1.11           H  
ATOM    121 HE21 GLN A   9      12.070  -6.269   2.833  1.00  2.45           H  
ATOM    122 HE22 GLN A   9      11.021  -7.317   3.723  1.00  2.35           H  
ATOM    123  N   GLU A  10       8.863  -3.707  -1.864  1.00  0.51           N  
ATOM    124  CA  GLU A  10       7.949  -2.783  -2.515  1.00  0.50           C  
ATOM    125  C   GLU A  10       6.844  -3.509  -3.278  1.00  0.52           C  
ATOM    126  O   GLU A  10       6.685  -3.332  -4.485  1.00  0.85           O  
ATOM    127  CB  GLU A  10       8.723  -1.849  -3.443  1.00  0.56           C  
ATOM    128  CG  GLU A  10       8.066  -0.493  -3.618  1.00  0.65           C  
ATOM    129  CD  GLU A  10       8.864   0.420  -4.521  1.00  1.27           C  
ATOM    130  OE1 GLU A  10       9.780   1.107  -4.029  1.00  1.65           O  
ATOM    131  OE2 GLU A  10       8.584   0.450  -5.738  1.00  1.86           O  
ATOM    132  H   GLU A  10       9.058  -3.565  -0.911  1.00  0.82           H  
ATOM    133  HA  GLU A  10       7.489  -2.188  -1.741  1.00  0.59           H  
ATOM    134  HB2 GLU A  10       9.714  -1.698  -3.040  1.00  0.77           H  
ATOM    135  HB3 GLU A  10       8.806  -2.313  -4.414  1.00  0.76           H  
ATOM    136  HG2 GLU A  10       7.086  -0.634  -4.048  1.00  0.88           H  
ATOM    137  HG3 GLU A  10       7.967  -0.027  -2.644  1.00  0.92           H  
ATOM    138  N   ASP A  11       6.097  -4.347  -2.572  1.00  0.55           N  
ATOM    139  CA  ASP A  11       4.924  -4.981  -3.154  1.00  0.65           C  
ATOM    140  C   ASP A  11       3.746  -4.018  -3.072  1.00  0.81           C  
ATOM    141  O   ASP A  11       3.005  -4.008  -2.088  1.00  1.37           O  
ATOM    142  CB  ASP A  11       4.584  -6.282  -2.426  1.00  0.69           C  
ATOM    143  CG  ASP A  11       3.755  -7.216  -3.284  1.00  1.39           C  
ATOM    144  OD1 ASP A  11       2.630  -6.841  -3.669  1.00  2.14           O  
ATOM    145  OD2 ASP A  11       4.232  -8.332  -3.583  1.00  1.72           O  
ATOM    146  H   ASP A  11       6.344  -4.550  -1.648  1.00  0.78           H  
ATOM    147  HA  ASP A  11       5.135  -5.193  -4.191  1.00  0.78           H  
ATOM    148  HB2 ASP A  11       5.497  -6.787  -2.152  1.00  1.14           H  
ATOM    149  HB3 ASP A  11       4.023  -6.053  -1.532  1.00  0.79           H  
ATOM    150  N   ASP A  12       3.594  -3.203  -4.105  1.00  0.69           N  
ATOM    151  CA  ASP A  12       2.586  -2.147  -4.117  1.00  0.85           C  
ATOM    152  C   ASP A  12       1.182  -2.732  -4.147  1.00  0.65           C  
ATOM    153  O   ASP A  12       0.258  -2.203  -3.524  1.00  0.75           O  
ATOM    154  CB  ASP A  12       2.792  -1.238  -5.328  1.00  1.17           C  
ATOM    155  CG  ASP A  12       1.935   0.014  -5.283  1.00  1.59           C  
ATOM    156  OD1 ASP A  12       2.404   1.046  -4.749  1.00  2.02           O  
ATOM    157  OD2 ASP A  12       0.797  -0.019  -5.804  1.00  2.01           O  
ATOM    158  H   ASP A  12       4.177  -3.312  -4.886  1.00  0.89           H  
ATOM    159  HA  ASP A  12       2.703  -1.564  -3.215  1.00  1.00           H  
ATOM    160  HB2 ASP A  12       3.827  -0.945  -5.374  1.00  1.50           H  
ATOM    161  HB3 ASP A  12       2.542  -1.788  -6.225  1.00  1.51           H  
ATOM    162  N   LEU A  13       1.029  -3.833  -4.871  1.00  0.47           N  
ATOM    163  CA  LEU A  13      -0.267  -4.474  -5.008  1.00  0.35           C  
ATOM    164  C   LEU A  13      -0.750  -5.024  -3.674  1.00  0.27           C  
ATOM    165  O   LEU A  13      -1.945  -5.021  -3.403  1.00  0.28           O  
ATOM    166  CB  LEU A  13      -0.220  -5.595  -6.040  1.00  0.41           C  
ATOM    167  CG  LEU A  13      -1.591  -6.150  -6.438  1.00  0.44           C  
ATOM    168  CD1 LEU A  13      -2.390  -5.107  -7.205  1.00  0.47           C  
ATOM    169  CD2 LEU A  13      -1.435  -7.419  -7.256  1.00  0.54           C  
ATOM    170  H   LEU A  13       1.806  -4.217  -5.329  1.00  0.52           H  
ATOM    171  HA  LEU A  13      -0.968  -3.724  -5.341  1.00  0.39           H  
ATOM    172  HB2 LEU A  13       0.272  -5.218  -6.924  1.00  0.49           H  
ATOM    173  HB3 LEU A  13       0.369  -6.404  -5.636  1.00  0.44           H  
ATOM    174  HG  LEU A  13      -2.146  -6.394  -5.543  1.00  0.42           H  
ATOM    175 HD11 LEU A  13      -1.843  -4.811  -8.087  1.00  1.12           H  
ATOM    176 HD12 LEU A  13      -2.554  -4.245  -6.577  1.00  1.07           H  
ATOM    177 HD13 LEU A  13      -3.342  -5.526  -7.496  1.00  1.09           H  
ATOM    178 HD21 LEU A  13      -2.410  -7.780  -7.547  1.00  0.98           H  
ATOM    179 HD22 LEU A  13      -0.936  -8.172  -6.663  1.00  1.08           H  
ATOM    180 HD23 LEU A  13      -0.850  -7.211  -8.139  1.00  1.22           H  
ATOM    181  N   LYS A  14       0.175  -5.496  -2.843  1.00  0.27           N  
ATOM    182  CA  LYS A  14      -0.178  -5.975  -1.511  1.00  0.29           C  
ATOM    183  C   LYS A  14      -0.813  -4.849  -0.703  1.00  0.29           C  
ATOM    184  O   LYS A  14      -1.818  -5.052  -0.022  1.00  0.31           O  
ATOM    185  CB  LYS A  14       1.052  -6.500  -0.777  1.00  0.36           C  
ATOM    186  CG  LYS A  14       0.717  -7.061   0.595  1.00  0.98           C  
ATOM    187  CD  LYS A  14       0.520  -8.561   0.555  1.00  0.82           C  
ATOM    188  CE  LYS A  14       1.852  -9.286   0.669  1.00  1.05           C  
ATOM    189  NZ  LYS A  14       1.676 -10.751   0.845  1.00  1.82           N  
ATOM    190  H   LYS A  14       1.115  -5.528  -3.132  1.00  0.31           H  
ATOM    191  HA  LYS A  14      -0.898  -6.780  -1.614  1.00  0.31           H  
ATOM    192  HB2 LYS A  14       1.501  -7.286  -1.368  1.00  0.76           H  
ATOM    193  HB3 LYS A  14       1.763  -5.696  -0.659  1.00  0.58           H  
ATOM    194  HG2 LYS A  14       1.520  -6.835   1.276  1.00  1.63           H  
ATOM    195  HG3 LYS A  14      -0.194  -6.598   0.946  1.00  1.54           H  
ATOM    196  HD2 LYS A  14      -0.117  -8.852   1.372  1.00  1.03           H  
ATOM    197  HD3 LYS A  14       0.054  -8.827  -0.382  1.00  1.14           H  
ATOM    198  HE2 LYS A  14       2.421  -9.108  -0.232  1.00  1.31           H  
ATOM    199  HE3 LYS A  14       2.392  -8.887   1.521  1.00  1.55           H  
ATOM    200  HZ1 LYS A  14       2.601 -11.222   0.876  1.00  2.31           H  
ATOM    201  HZ2 LYS A  14       1.127 -11.145   0.056  1.00  2.32           H  
ATOM    202  HZ3 LYS A  14       1.171 -10.946   1.733  1.00  2.22           H  
ATOM    203  N   CYS A  15      -0.227  -3.657  -0.795  1.00  0.32           N  
ATOM    204  CA  CYS A  15      -0.780  -2.479  -0.157  1.00  0.35           C  
ATOM    205  C   CYS A  15      -2.194  -2.226  -0.675  1.00  0.27           C  
ATOM    206  O   CYS A  15      -3.126  -1.995   0.098  1.00  0.28           O  
ATOM    207  CB  CYS A  15       0.112  -1.274  -0.447  1.00  0.46           C  
ATOM    208  SG  CYS A  15       1.815  -1.401   0.205  1.00  1.33           S  
ATOM    209  H   CYS A  15       0.603  -3.566  -1.307  1.00  0.34           H  
ATOM    210  HA  CYS A  15      -0.815  -2.653   0.909  1.00  0.42           H  
ATOM    211  HB2 CYS A  15       0.188  -1.150  -1.518  1.00  0.76           H  
ATOM    212  HB3 CYS A  15      -0.338  -0.399  -0.030  1.00  1.09           H  
ATOM    213  N   HIS A  16      -2.336  -2.299  -1.995  1.00  0.23           N  
ATOM    214  CA  HIS A  16      -3.629  -2.160  -2.654  1.00  0.20           C  
ATOM    215  C   HIS A  16      -4.609  -3.206  -2.127  1.00  0.20           C  
ATOM    216  O   HIS A  16      -5.682  -2.866  -1.631  1.00  0.22           O  
ATOM    217  CB  HIS A  16      -3.444  -2.305  -4.174  1.00  0.25           C  
ATOM    218  CG  HIS A  16      -4.700  -2.153  -4.975  1.00  0.28           C  
ATOM    219  ND1 HIS A  16      -5.189  -0.932  -5.384  1.00  0.31           N  
ATOM    220  CD2 HIS A  16      -5.567  -3.080  -5.445  1.00  0.33           C  
ATOM    221  CE1 HIS A  16      -6.306  -1.114  -6.062  1.00  0.35           C  
ATOM    222  NE2 HIS A  16      -6.558  -2.410  -6.120  1.00  0.37           N  
ATOM    223  H   HIS A  16      -1.537  -2.452  -2.548  1.00  0.25           H  
ATOM    224  HA  HIS A  16      -4.015  -1.174  -2.436  1.00  0.21           H  
ATOM    225  HB2 HIS A  16      -2.747  -1.554  -4.513  1.00  0.28           H  
ATOM    226  HB3 HIS A  16      -3.035  -3.283  -4.383  1.00  0.28           H  
ATOM    227  HD1 HIS A  16      -4.759  -0.060  -5.240  1.00  0.33           H  
ATOM    228  HD2 HIS A  16      -5.492  -4.152  -5.316  1.00  0.37           H  
ATOM    229  HE1 HIS A  16      -6.923  -0.335  -6.477  1.00  0.39           H  
ATOM    230  HE2 HIS A  16      -7.179  -2.827  -6.762  1.00  0.43           H  
ATOM    231  N   ASN A  17      -4.208  -4.466  -2.220  1.00  0.21           N  
ATOM    232  CA  ASN A  17      -5.021  -5.603  -1.791  1.00  0.25           C  
ATOM    233  C   ASN A  17      -5.414  -5.504  -0.322  1.00  0.25           C  
ATOM    234  O   ASN A  17      -6.516  -5.899   0.059  1.00  0.31           O  
ATOM    235  CB  ASN A  17      -4.261  -6.913  -2.030  1.00  0.30           C  
ATOM    236  CG  ASN A  17      -4.174  -7.285  -3.494  1.00  0.37           C  
ATOM    237  OD1 ASN A  17      -5.053  -6.954  -4.290  1.00  0.54           O  
ATOM    238  ND2 ASN A  17      -3.115  -7.983  -3.860  1.00  0.42           N  
ATOM    239  H   ASN A  17      -3.318  -4.645  -2.602  1.00  0.22           H  
ATOM    240  HA  ASN A  17      -5.920  -5.608  -2.390  1.00  0.27           H  
ATOM    241  HB2 ASN A  17      -3.255  -6.809  -1.652  1.00  0.27           H  
ATOM    242  HB3 ASN A  17      -4.753  -7.713  -1.500  1.00  0.36           H  
ATOM    243 HD21 ASN A  17      -2.454  -8.219  -3.173  1.00  0.50           H  
ATOM    244 HD22 ASN A  17      -3.031  -8.239  -4.799  1.00  0.47           H  
ATOM    245  N   HIS A  18      -4.515  -4.983   0.501  1.00  0.24           N  
ATOM    246  CA  HIS A  18      -4.785  -4.812   1.920  1.00  0.27           C  
ATOM    247  C   HIS A  18      -5.979  -3.884   2.142  1.00  0.24           C  
ATOM    248  O   HIS A  18      -6.889  -4.203   2.907  1.00  0.32           O  
ATOM    249  CB  HIS A  18      -3.535  -4.270   2.630  1.00  0.31           C  
ATOM    250  CG  HIS A  18      -3.824  -3.582   3.928  1.00  0.35           C  
ATOM    251  ND1 HIS A  18      -4.287  -4.236   5.049  1.00  0.42           N  
ATOM    252  CD2 HIS A  18      -3.758  -2.274   4.257  1.00  0.36           C  
ATOM    253  CE1 HIS A  18      -4.502  -3.357   6.009  1.00  0.46           C  
ATOM    254  NE2 HIS A  18      -4.185  -2.160   5.554  1.00  0.43           N  
ATOM    255  H   HIS A  18      -3.639  -4.708   0.145  1.00  0.23           H  
ATOM    256  HA  HIS A  18      -5.024  -5.782   2.328  1.00  0.33           H  
ATOM    257  HB2 HIS A  18      -2.862  -5.089   2.832  1.00  0.36           H  
ATOM    258  HB3 HIS A  18      -3.043  -3.561   1.980  1.00  0.28           H  
ATOM    259  HD1 HIS A  18      -4.426  -5.206   5.132  1.00  0.45           H  
ATOM    260  HD2 HIS A  18      -3.437  -1.470   3.610  1.00  0.35           H  
ATOM    261  HE1 HIS A  18      -4.899  -3.577   6.988  1.00  0.52           H  
ATOM    262  HE2 HIS A  18      -4.195  -1.328   6.082  1.00  0.49           H  
ATOM    263  N   CYS A  19      -5.974  -2.746   1.464  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -7.021  -1.747   1.640  1.00  0.18           C  
ATOM    265  C   CYS A  19      -8.346  -2.231   1.054  1.00  0.17           C  
ATOM    266  O   CYS A  19      -9.415  -1.792   1.473  1.00  0.23           O  
ATOM    267  CB  CYS A  19      -6.606  -0.427   0.990  1.00  0.21           C  
ATOM    268  SG  CYS A  19      -4.950   0.154   1.488  1.00  0.43           S  
ATOM    269  H   CYS A  19      -5.247  -2.569   0.826  1.00  0.16           H  
ATOM    270  HA  CYS A  19      -7.150  -1.589   2.700  1.00  0.25           H  
ATOM    271  HB2 CYS A  19      -6.602  -0.548  -0.084  1.00  0.26           H  
ATOM    272  HB3 CYS A  19      -7.319   0.338   1.257  1.00  0.20           H  
ATOM    273  N   LYS A  20      -8.267  -3.162   0.106  1.00  0.22           N  
ATOM    274  CA  LYS A  20      -9.457  -3.692  -0.558  1.00  0.30           C  
ATOM    275  C   LYS A  20     -10.397  -4.357   0.439  1.00  0.32           C  
ATOM    276  O   LYS A  20     -11.617  -4.314   0.285  1.00  0.42           O  
ATOM    277  CB  LYS A  20      -9.070  -4.712  -1.630  1.00  0.43           C  
ATOM    278  CG  LYS A  20      -8.119  -4.168  -2.678  1.00  0.58           C  
ATOM    279  CD  LYS A  20      -8.762  -3.121  -3.572  1.00  0.37           C  
ATOM    280  CE  LYS A  20      -9.570  -3.739  -4.712  1.00  0.41           C  
ATOM    281  NZ  LYS A  20     -10.700  -4.584  -4.237  1.00  0.98           N  
ATOM    282  H   LYS A  20      -7.385  -3.503  -0.153  1.00  0.26           H  
ATOM    283  HA  LYS A  20      -9.964  -2.867  -1.029  1.00  0.36           H  
ATOM    284  HB2 LYS A  20      -8.599  -5.557  -1.152  1.00  0.48           H  
ATOM    285  HB3 LYS A  20      -9.967  -5.046  -2.129  1.00  0.45           H  
ATOM    286  HG2 LYS A  20      -7.283  -3.713  -2.170  1.00  0.93           H  
ATOM    287  HG3 LYS A  20      -7.768  -4.985  -3.290  1.00  0.96           H  
ATOM    288  HD2 LYS A  20      -9.414  -2.506  -2.975  1.00  0.76           H  
ATOM    289  HD3 LYS A  20      -7.976  -2.509  -3.995  1.00  0.51           H  
ATOM    290  HE2 LYS A  20      -9.968  -2.941  -5.320  1.00  0.92           H  
ATOM    291  HE3 LYS A  20      -8.906  -4.345  -5.311  1.00  0.96           H  
ATOM    292  HZ1 LYS A  20     -10.338  -5.428  -3.748  1.00  1.50           H  
ATOM    293  HZ2 LYS A  20     -11.280  -4.890  -5.042  1.00  1.54           H  
ATOM    294  HZ3 LYS A  20     -11.301  -4.046  -3.580  1.00  1.59           H  
ATOM    295  N   SER A  21      -9.820  -4.966   1.464  1.00  0.33           N  
ATOM    296  CA  SER A  21     -10.591  -5.725   2.433  1.00  0.44           C  
ATOM    297  C   SER A  21     -10.948  -4.881   3.656  1.00  0.40           C  
ATOM    298  O   SER A  21     -11.528  -5.383   4.622  1.00  0.50           O  
ATOM    299  CB  SER A  21      -9.802  -6.965   2.850  1.00  0.57           C  
ATOM    300  OG  SER A  21      -9.394  -7.704   1.710  1.00  1.35           O  
ATOM    301  H   SER A  21      -8.848  -4.903   1.572  1.00  0.31           H  
ATOM    302  HA  SER A  21     -11.504  -6.039   1.953  1.00  0.52           H  
ATOM    303  HB2 SER A  21      -8.925  -6.663   3.403  1.00  0.93           H  
ATOM    304  HB3 SER A  21     -10.422  -7.594   3.468  1.00  1.16           H  
ATOM    305  HG  SER A  21     -10.085  -7.658   1.035  1.00  1.93           H  
ATOM    306  N   ILE A  22     -10.600  -3.599   3.617  1.00  0.31           N  
ATOM    307  CA  ILE A  22     -10.954  -2.693   4.698  1.00  0.32           C  
ATOM    308  C   ILE A  22     -12.234  -1.943   4.358  1.00  0.32           C  
ATOM    309  O   ILE A  22     -12.377  -1.426   3.247  1.00  0.36           O  
ATOM    310  CB  ILE A  22      -9.844  -1.674   5.002  1.00  0.32           C  
ATOM    311  CG1 ILE A  22      -8.509  -2.369   5.268  1.00  0.36           C  
ATOM    312  CG2 ILE A  22     -10.224  -0.812   6.197  1.00  0.38           C  
ATOM    313  CD1 ILE A  22      -7.394  -1.404   5.589  1.00  0.41           C  
ATOM    314  H   ILE A  22     -10.102  -3.255   2.846  1.00  0.27           H  
ATOM    315  HA  ILE A  22     -11.122  -3.286   5.584  1.00  0.39           H  
ATOM    316  HB  ILE A  22      -9.748  -1.029   4.149  1.00  0.28           H  
ATOM    317 HG12 ILE A  22      -8.621  -3.032   6.108  1.00  0.42           H  
ATOM    318 HG13 ILE A  22      -8.217  -2.940   4.399  1.00  0.32           H  
ATOM    319 HG21 ILE A  22     -11.031  -0.150   5.919  1.00  1.09           H  
ATOM    320 HG22 ILE A  22      -9.369  -0.229   6.508  1.00  1.05           H  
ATOM    321 HG23 ILE A  22     -10.542  -1.444   7.010  1.00  1.11           H  
ATOM    322 HD11 ILE A  22      -6.484  -1.954   5.778  1.00  1.17           H  
ATOM    323 HD12 ILE A  22      -7.659  -0.833   6.465  1.00  1.03           H  
ATOM    324 HD13 ILE A  22      -7.247  -0.736   4.754  1.00  1.10           H  
ATOM    325  N   LYS A  23     -13.114  -1.868   5.357  1.00  0.36           N  
ATOM    326  CA  LYS A  23     -14.478  -1.305   5.255  1.00  0.40           C  
ATOM    327  C   LYS A  23     -14.964  -1.067   3.824  1.00  0.40           C  
ATOM    328  O   LYS A  23     -15.525  -1.964   3.195  1.00  0.46           O  
ATOM    329  CB  LYS A  23     -14.615  -0.021   6.084  1.00  0.44           C  
ATOM    330  CG  LYS A  23     -13.327   0.766   6.243  1.00  0.47           C  
ATOM    331  CD  LYS A  23     -13.546   2.080   6.969  1.00  0.64           C  
ATOM    332  CE  LYS A  23     -14.152   1.877   8.351  1.00  1.04           C  
ATOM    333  NZ  LYS A  23     -13.282   1.056   9.234  1.00  1.92           N  
ATOM    334  H   LYS A  23     -12.818  -2.194   6.231  1.00  0.41           H  
ATOM    335  HA  LYS A  23     -15.136  -2.041   5.693  1.00  0.46           H  
ATOM    336  HB2 LYS A  23     -15.333   0.619   5.604  1.00  0.46           H  
ATOM    337  HB3 LYS A  23     -14.977  -0.279   7.068  1.00  0.51           H  
ATOM    338  HG2 LYS A  23     -12.633   0.175   6.809  1.00  0.49           H  
ATOM    339  HG3 LYS A  23     -12.919   0.969   5.266  1.00  0.52           H  
ATOM    340  HD2 LYS A  23     -12.594   2.578   7.077  1.00  1.20           H  
ATOM    341  HD3 LYS A  23     -14.209   2.693   6.381  1.00  1.08           H  
ATOM    342  HE2 LYS A  23     -14.303   2.842   8.807  1.00  1.49           H  
ATOM    343  HE3 LYS A  23     -15.105   1.382   8.238  1.00  1.58           H  
ATOM    344  HZ1 LYS A  23     -13.679   1.025  10.197  1.00  2.39           H  
ATOM    345  HZ2 LYS A  23     -12.330   1.464   9.280  1.00  2.37           H  
ATOM    346  HZ3 LYS A  23     -13.214   0.085   8.871  1.00  2.41           H  
ATOM    347  N   GLY A  24     -14.748   0.140   3.311  1.00  0.41           N  
ATOM    348  CA  GLY A  24     -15.222   0.473   1.985  1.00  0.50           C  
ATOM    349  C   GLY A  24     -14.172   1.165   1.147  1.00  0.39           C  
ATOM    350  O   GLY A  24     -14.500   1.928   0.241  1.00  0.43           O  
ATOM    351  H   GLY A  24     -14.268   0.810   3.839  1.00  0.42           H  
ATOM    352  HA2 GLY A  24     -15.527  -0.433   1.484  1.00  0.59           H  
ATOM    353  HA3 GLY A  24     -16.075   1.126   2.076  1.00  0.64           H  
ATOM    354  N   TYR A  25     -12.908   0.901   1.448  1.00  0.31           N  
ATOM    355  CA  TYR A  25     -11.802   1.508   0.708  1.00  0.28           C  
ATOM    356  C   TYR A  25     -11.808   1.058  -0.750  1.00  0.30           C  
ATOM    357  O   TYR A  25     -12.310  -0.018  -1.088  1.00  0.43           O  
ATOM    358  CB  TYR A  25     -10.457   1.152   1.347  1.00  0.30           C  
ATOM    359  CG  TYR A  25     -10.257   1.700   2.744  1.00  0.33           C  
ATOM    360  CD1 TYR A  25     -11.203   2.543   3.309  1.00  0.68           C  
ATOM    361  CD2 TYR A  25      -9.132   1.382   3.497  1.00  0.49           C  
ATOM    362  CE1 TYR A  25     -11.039   3.055   4.579  1.00  0.72           C  
ATOM    363  CE2 TYR A  25      -8.961   1.890   4.770  1.00  0.53           C  
ATOM    364  CZ  TYR A  25      -9.860   2.688   5.311  1.00  0.46           C  
ATOM    365  OH  TYR A  25      -9.747   3.236   6.569  1.00  0.54           O  
ATOM    366  H   TYR A  25     -12.711   0.282   2.187  1.00  0.32           H  
ATOM    367  HA  TYR A  25     -11.933   2.579   0.738  1.00  0.32           H  
ATOM    368  HB2 TYR A  25     -10.371   0.078   1.404  1.00  0.32           H  
ATOM    369  HB3 TYR A  25      -9.663   1.537   0.724  1.00  0.35           H  
ATOM    370  HD1 TYR A  25     -12.082   2.800   2.737  1.00  1.01           H  
ATOM    371  HD2 TYR A  25      -8.381   0.730   3.074  1.00  0.80           H  
ATOM    372  HE1 TYR A  25     -11.787   3.715   4.995  1.00  1.06           H  
ATOM    373  HE2 TYR A  25      -8.082   1.633   5.340  1.00  0.83           H  
ATOM    374  HH  TYR A  25     -10.549   3.086   7.084  1.00  1.19           H  
ATOM    375  N   LYS A  26     -11.245   1.897  -1.605  1.00  0.24           N  
ATOM    376  CA  LYS A  26     -11.192   1.637  -3.032  1.00  0.28           C  
ATOM    377  C   LYS A  26      -9.926   0.869  -3.384  1.00  0.25           C  
ATOM    378  O   LYS A  26      -9.963  -0.112  -4.125  1.00  0.29           O  
ATOM    379  CB  LYS A  26     -11.231   2.964  -3.794  1.00  0.34           C  
ATOM    380  CG  LYS A  26     -10.925   2.843  -5.275  1.00  0.45           C  
ATOM    381  CD  LYS A  26     -10.901   4.207  -5.940  1.00  0.69           C  
ATOM    382  CE  LYS A  26     -10.315   4.134  -7.336  1.00  1.03           C  
ATOM    383  NZ  LYS A  26     -10.178   5.479  -7.950  1.00  1.74           N  
ATOM    384  H   LYS A  26     -10.829   2.723  -1.262  1.00  0.26           H  
ATOM    385  HA  LYS A  26     -12.053   1.045  -3.302  1.00  0.33           H  
ATOM    386  HB2 LYS A  26     -12.213   3.397  -3.688  1.00  0.38           H  
ATOM    387  HB3 LYS A  26     -10.504   3.634  -3.352  1.00  0.35           H  
ATOM    388  HG2 LYS A  26      -9.959   2.373  -5.395  1.00  0.42           H  
ATOM    389  HG3 LYS A  26     -11.686   2.238  -5.741  1.00  0.51           H  
ATOM    390  HD2 LYS A  26     -11.911   4.582  -6.004  1.00  0.96           H  
ATOM    391  HD3 LYS A  26     -10.303   4.878  -5.342  1.00  1.41           H  
ATOM    392  HE2 LYS A  26      -9.340   3.675  -7.279  1.00  1.71           H  
ATOM    393  HE3 LYS A  26     -10.961   3.528  -7.954  1.00  1.36           H  
ATOM    394  HZ1 LYS A  26     -11.105   5.945  -8.001  1.00  2.26           H  
ATOM    395  HZ2 LYS A  26      -9.793   5.394  -8.912  1.00  2.16           H  
ATOM    396  HZ3 LYS A  26      -9.534   6.069  -7.382  1.00  2.18           H  
ATOM    397  N   GLY A  27      -8.806   1.323  -2.847  1.00  0.23           N  
ATOM    398  CA  GLY A  27      -7.542   0.673  -3.112  1.00  0.25           C  
ATOM    399  C   GLY A  27      -6.447   1.160  -2.191  1.00  0.22           C  
ATOM    400  O   GLY A  27      -6.717   1.845  -1.204  1.00  0.23           O  
ATOM    401  H   GLY A  27      -8.836   2.118  -2.262  1.00  0.25           H  
ATOM    402  HA2 GLY A  27      -7.661  -0.390  -2.991  1.00  0.28           H  
ATOM    403  HA3 GLY A  27      -7.250   0.876  -4.131  1.00  0.29           H  
ATOM    404  N   GLY A  28      -5.216   0.815  -2.521  1.00  0.22           N  
ATOM    405  CA  GLY A  28      -4.079   1.246  -1.739  1.00  0.23           C  
ATOM    406  C   GLY A  28      -2.828   1.325  -2.583  1.00  0.26           C  
ATOM    407  O   GLY A  28      -2.808   0.809  -3.704  1.00  0.35           O  
ATOM    408  H   GLY A  28      -5.070   0.268  -3.315  1.00  0.24           H  
ATOM    409  HA2 GLY A  28      -4.286   2.221  -1.325  1.00  0.24           H  
ATOM    410  HA3 GLY A  28      -3.917   0.546  -0.933  1.00  0.23           H  
ATOM    411  N   TYR A  29      -1.794   1.967  -2.059  1.00  0.30           N  
ATOM    412  CA  TYR A  29      -0.535   2.114  -2.780  1.00  0.34           C  
ATOM    413  C   TYR A  29       0.583   2.506  -1.822  1.00  0.31           C  
ATOM    414  O   TYR A  29       0.330   3.044  -0.741  1.00  0.33           O  
ATOM    415  CB  TYR A  29      -0.666   3.170  -3.887  1.00  0.39           C  
ATOM    416  CG  TYR A  29      -0.822   4.591  -3.386  1.00  0.44           C  
ATOM    417  CD1 TYR A  29       0.207   5.514  -3.532  1.00  0.75           C  
ATOM    418  CD2 TYR A  29      -1.993   5.009  -2.771  1.00  0.42           C  
ATOM    419  CE1 TYR A  29       0.070   6.811  -3.081  1.00  0.89           C  
ATOM    420  CE2 TYR A  29      -2.138   6.304  -2.317  1.00  0.47           C  
ATOM    421  CZ  TYR A  29      -1.103   7.202  -2.476  1.00  0.69           C  
ATOM    422  OH  TYR A  29      -1.242   8.493  -2.025  1.00  0.83           O  
ATOM    423  H   TYR A  29      -1.878   2.356  -1.157  1.00  0.34           H  
ATOM    424  HA  TYR A  29      -0.294   1.161  -3.226  1.00  0.36           H  
ATOM    425  HB2 TYR A  29       0.216   3.138  -4.508  1.00  0.44           H  
ATOM    426  HB3 TYR A  29      -1.530   2.937  -4.491  1.00  0.44           H  
ATOM    427  HD1 TYR A  29       1.125   5.204  -4.009  1.00  0.95           H  
ATOM    428  HD2 TYR A  29      -2.801   4.303  -2.646  1.00  0.59           H  
ATOM    429  HE1 TYR A  29       0.881   7.513  -3.204  1.00  1.20           H  
ATOM    430  HE2 TYR A  29      -3.058   6.609  -1.840  1.00  0.53           H  
ATOM    431  HH  TYR A  29      -1.001   9.104  -2.733  1.00  1.13           H  
ATOM    432  N   CYS A  30       1.812   2.231  -2.222  1.00  0.32           N  
ATOM    433  CA  CYS A  30       2.972   2.615  -1.434  1.00  0.31           C  
ATOM    434  C   CYS A  30       3.241   4.103  -1.624  1.00  0.28           C  
ATOM    435  O   CYS A  30       3.707   4.527  -2.678  1.00  0.37           O  
ATOM    436  CB  CYS A  30       4.182   1.779  -1.852  1.00  0.40           C  
ATOM    437  SG  CYS A  30       3.844  -0.010  -1.850  1.00  0.58           S  
ATOM    438  H   CYS A  30       1.947   1.751  -3.075  1.00  0.36           H  
ATOM    439  HA  CYS A  30       2.749   2.427  -0.395  1.00  0.34           H  
ATOM    440  HB2 CYS A  30       4.486   2.063  -2.847  1.00  0.52           H  
ATOM    441  HB3 CYS A  30       4.997   1.961  -1.166  1.00  0.46           H  
ATOM    442  N   ALA A  31       2.934   4.892  -0.600  1.00  0.28           N  
ATOM    443  CA  ALA A  31       2.972   6.345  -0.720  1.00  0.31           C  
ATOM    444  C   ALA A  31       4.391   6.887  -0.618  1.00  0.33           C  
ATOM    445  O   ALA A  31       4.802   7.728  -1.413  1.00  0.42           O  
ATOM    446  CB  ALA A  31       2.085   6.982   0.338  1.00  0.34           C  
ATOM    447  H   ALA A  31       2.679   4.485   0.262  1.00  0.35           H  
ATOM    448  HA  ALA A  31       2.570   6.605  -1.689  1.00  0.34           H  
ATOM    449  HB1 ALA A  31       2.478   6.758   1.318  1.00  1.01           H  
ATOM    450  HB2 ALA A  31       1.083   6.589   0.253  1.00  1.05           H  
ATOM    451  HB3 ALA A  31       2.066   8.051   0.195  1.00  1.03           H  
ATOM    452  N   LYS A  32       5.139   6.403   0.360  1.00  0.34           N  
ATOM    453  CA  LYS A  32       6.488   6.903   0.596  1.00  0.41           C  
ATOM    454  C   LYS A  32       7.534   5.900   0.130  1.00  0.48           C  
ATOM    455  O   LYS A  32       8.441   5.547   0.882  1.00  0.64           O  
ATOM    456  CB  LYS A  32       6.693   7.215   2.081  1.00  0.59           C  
ATOM    457  CG  LYS A  32       5.739   8.269   2.632  1.00  0.92           C  
ATOM    458  CD  LYS A  32       5.966   9.634   2.010  1.00  1.32           C  
ATOM    459  CE  LYS A  32       7.333  10.181   2.367  1.00  2.16           C  
ATOM    460  NZ  LYS A  32       7.483  10.406   3.829  1.00  2.82           N  
ATOM    461  H   LYS A  32       4.780   5.700   0.935  1.00  0.36           H  
ATOM    462  HA  LYS A  32       6.605   7.813   0.028  1.00  0.51           H  
ATOM    463  HB2 LYS A  32       6.556   6.308   2.649  1.00  0.72           H  
ATOM    464  HB3 LYS A  32       7.703   7.567   2.225  1.00  0.78           H  
ATOM    465  HG2 LYS A  32       4.733   7.964   2.420  1.00  1.15           H  
ATOM    466  HG3 LYS A  32       5.878   8.342   3.701  1.00  1.30           H  
ATOM    467  HD2 LYS A  32       5.893   9.549   0.937  1.00  1.45           H  
ATOM    468  HD3 LYS A  32       5.210  10.315   2.372  1.00  1.73           H  
ATOM    469  HE2 LYS A  32       8.075   9.472   2.044  1.00  2.59           H  
ATOM    470  HE3 LYS A  32       7.478  11.115   1.849  1.00  2.65           H  
ATOM    471  HZ1 LYS A  32       8.415  10.824   4.032  1.00  3.07           H  
ATOM    472  HZ2 LYS A  32       7.407   9.505   4.340  1.00  3.31           H  
ATOM    473  HZ3 LYS A  32       6.744  11.051   4.174  1.00  3.20           H  
ATOM    474  N   GLY A  33       7.388   5.423  -1.100  1.00  0.61           N  
ATOM    475  CA  GLY A  33       8.389   4.547  -1.678  1.00  0.86           C  
ATOM    476  C   GLY A  33       8.475   3.208  -0.974  1.00  0.91           C  
ATOM    477  O   GLY A  33       9.567   2.677  -0.769  1.00  1.69           O  
ATOM    478  H   GLY A  33       6.591   5.666  -1.623  1.00  0.63           H  
ATOM    479  HA2 GLY A  33       8.145   4.379  -2.716  1.00  1.03           H  
ATOM    480  HA3 GLY A  33       9.351   5.034  -1.621  1.00  0.96           H  
ATOM    481  N   GLY A  34       7.329   2.678  -0.578  1.00  0.50           N  
ATOM    482  CA  GLY A  34       7.297   1.364   0.035  1.00  0.52           C  
ATOM    483  C   GLY A  34       7.218   1.407   1.546  1.00  0.55           C  
ATOM    484  O   GLY A  34       6.909   0.401   2.182  1.00  0.89           O  
ATOM    485  H   GLY A  34       6.500   3.174  -0.716  1.00  0.89           H  
ATOM    486  HA2 GLY A  34       6.438   0.829  -0.338  1.00  0.53           H  
ATOM    487  HA3 GLY A  34       8.189   0.826  -0.250  1.00  0.61           H  
ATOM    488  N   PHE A  35       7.486   2.563   2.126  1.00  0.52           N  
ATOM    489  CA  PHE A  35       7.504   2.700   3.580  1.00  0.61           C  
ATOM    490  C   PHE A  35       6.098   2.748   4.175  1.00  0.63           C  
ATOM    491  O   PHE A  35       5.934   2.681   5.394  1.00  1.09           O  
ATOM    492  CB  PHE A  35       8.274   3.956   3.979  1.00  0.65           C  
ATOM    493  CG  PHE A  35       9.766   3.802   3.882  1.00  0.72           C  
ATOM    494  CD1 PHE A  35      10.414   3.961   2.668  1.00  0.72           C  
ATOM    495  CD2 PHE A  35      10.519   3.504   5.005  1.00  0.93           C  
ATOM    496  CE1 PHE A  35      11.786   3.822   2.577  1.00  0.83           C  
ATOM    497  CE2 PHE A  35      11.890   3.365   4.920  1.00  1.03           C  
ATOM    498  CZ  PHE A  35      12.523   3.510   3.700  1.00  0.93           C  
ATOM    499  H   PHE A  35       7.697   3.340   1.568  1.00  0.70           H  
ATOM    500  HA  PHE A  35       8.017   1.837   3.982  1.00  0.69           H  
ATOM    501  HB2 PHE A  35       7.984   4.767   3.327  1.00  0.60           H  
ATOM    502  HB3 PHE A  35       8.026   4.217   4.997  1.00  0.74           H  
ATOM    503  HD1 PHE A  35       9.837   4.195   1.786  1.00  0.76           H  
ATOM    504  HD2 PHE A  35      10.023   3.378   5.957  1.00  1.09           H  
ATOM    505  HE1 PHE A  35      12.280   3.947   1.626  1.00  0.94           H  
ATOM    506  HE2 PHE A  35      12.465   3.131   5.803  1.00  1.24           H  
ATOM    507  HZ  PHE A  35      13.594   3.396   3.630  1.00  1.04           H  
ATOM    508  N   VAL A  36       5.087   2.861   3.328  1.00  0.40           N  
ATOM    509  CA  VAL A  36       3.715   2.967   3.804  1.00  0.41           C  
ATOM    510  C   VAL A  36       2.713   2.592   2.723  1.00  0.40           C  
ATOM    511  O   VAL A  36       2.840   2.998   1.567  1.00  0.52           O  
ATOM    512  CB  VAL A  36       3.407   4.389   4.330  1.00  0.44           C  
ATOM    513  CG1 VAL A  36       3.780   5.437   3.301  1.00  0.71           C  
ATOM    514  CG2 VAL A  36       1.947   4.530   4.738  1.00  0.79           C  
ATOM    515  H   VAL A  36       5.262   2.857   2.367  1.00  0.61           H  
ATOM    516  HA  VAL A  36       3.603   2.277   4.628  1.00  0.47           H  
ATOM    517  HB  VAL A  36       4.013   4.555   5.199  1.00  0.69           H  
ATOM    518 HG11 VAL A  36       3.270   5.226   2.373  1.00  1.43           H  
ATOM    519 HG12 VAL A  36       4.849   5.414   3.140  1.00  1.25           H  
ATOM    520 HG13 VAL A  36       3.489   6.414   3.660  1.00  1.15           H  
ATOM    521 HG21 VAL A  36       1.314   4.346   3.882  1.00  1.37           H  
ATOM    522 HG22 VAL A  36       1.770   5.529   5.109  1.00  1.29           H  
ATOM    523 HG23 VAL A  36       1.718   3.812   5.514  1.00  1.42           H  
ATOM    524  N   CYS A  37       1.729   1.807   3.119  1.00  0.37           N  
ATOM    525  CA  CYS A  37       0.636   1.422   2.253  1.00  0.39           C  
ATOM    526  C   CYS A  37      -0.573   2.295   2.553  1.00  0.36           C  
ATOM    527  O   CYS A  37      -1.371   1.982   3.438  1.00  0.44           O  
ATOM    528  CB  CYS A  37       0.277  -0.044   2.484  1.00  0.49           C  
ATOM    529  SG  CYS A  37       1.650  -1.215   2.223  1.00  1.27           S  
ATOM    530  H   CYS A  37       1.731   1.476   4.039  1.00  0.42           H  
ATOM    531  HA  CYS A  37       0.941   1.565   1.228  1.00  0.41           H  
ATOM    532  HB2 CYS A  37      -0.057  -0.161   3.503  1.00  0.87           H  
ATOM    533  HB3 CYS A  37      -0.524  -0.318   1.822  1.00  1.19           H  
ATOM    534  N   LYS A  38      -0.682   3.406   1.849  1.00  0.32           N  
ATOM    535  CA  LYS A  38      -1.814   4.295   2.027  1.00  0.34           C  
ATOM    536  C   LYS A  38      -3.022   3.730   1.295  1.00  0.31           C  
ATOM    537  O   LYS A  38      -2.876   2.935   0.369  1.00  0.40           O  
ATOM    538  CB  LYS A  38      -1.499   5.700   1.508  1.00  0.41           C  
ATOM    539  CG  LYS A  38      -2.607   6.702   1.797  1.00  0.61           C  
ATOM    540  CD  LYS A  38      -2.547   7.891   0.866  1.00  0.83           C  
ATOM    541  CE  LYS A  38      -3.811   8.733   0.945  1.00  0.71           C  
ATOM    542  NZ  LYS A  38      -4.062   9.250   2.317  1.00  1.49           N  
ATOM    543  H   LYS A  38       0.001   3.621   1.181  1.00  0.33           H  
ATOM    544  HA  LYS A  38      -2.033   4.346   3.082  1.00  0.36           H  
ATOM    545  HB2 LYS A  38      -0.591   6.050   1.976  1.00  0.40           H  
ATOM    546  HB3 LYS A  38      -1.351   5.654   0.439  1.00  0.44           H  
ATOM    547  HG2 LYS A  38      -3.560   6.213   1.673  1.00  1.28           H  
ATOM    548  HG3 LYS A  38      -2.508   7.048   2.815  1.00  1.31           H  
ATOM    549  HD2 LYS A  38      -1.698   8.504   1.130  1.00  1.49           H  
ATOM    550  HD3 LYS A  38      -2.434   7.527  -0.140  1.00  1.49           H  
ATOM    551  HE2 LYS A  38      -3.712   9.570   0.272  1.00  1.17           H  
ATOM    552  HE3 LYS A  38      -4.652   8.125   0.639  1.00  1.07           H  
ATOM    553  HZ1 LYS A  38      -4.190   8.460   2.980  1.00  1.96           H  
ATOM    554  HZ2 LYS A  38      -4.919   9.837   2.325  1.00  2.06           H  
ATOM    555  HZ3 LYS A  38      -3.259   9.827   2.636  1.00  2.01           H  
ATOM    556  N   CYS A  39      -4.204   4.155   1.698  1.00  0.27           N  
ATOM    557  CA  CYS A  39      -5.434   3.671   1.105  1.00  0.23           C  
ATOM    558  C   CYS A  39      -6.263   4.849   0.625  1.00  0.29           C  
ATOM    559  O   CYS A  39      -6.149   5.955   1.160  1.00  0.36           O  
ATOM    560  CB  CYS A  39      -6.243   2.851   2.112  1.00  0.21           C  
ATOM    561  SG  CYS A  39      -5.307   1.522   2.946  1.00  0.32           S  
ATOM    562  H   CYS A  39      -4.248   4.841   2.394  1.00  0.32           H  
ATOM    563  HA  CYS A  39      -5.180   3.050   0.261  1.00  0.26           H  
ATOM    564  HB2 CYS A  39      -6.623   3.511   2.874  1.00  0.27           H  
ATOM    565  HB3 CYS A  39      -7.077   2.392   1.599  1.00  0.21           H  
ATOM    566  N   TYR A  40      -7.086   4.613  -0.377  1.00  0.30           N  
ATOM    567  CA  TYR A  40      -7.932   5.647  -0.932  1.00  0.39           C  
ATOM    568  C   TYR A  40      -9.323   5.086  -1.171  1.00  0.44           C  
ATOM    569  O   TYR A  40      -9.421   3.903  -1.550  1.00  1.15           O  
ATOM    570  CB  TYR A  40      -7.326   6.219  -2.224  1.00  0.46           C  
ATOM    571  CG  TYR A  40      -6.840   5.175  -3.215  1.00  0.44           C  
ATOM    572  CD1 TYR A  40      -5.526   4.726  -3.204  1.00  0.49           C  
ATOM    573  CD2 TYR A  40      -7.705   4.637  -4.159  1.00  0.46           C  
ATOM    574  CE1 TYR A  40      -5.088   3.776  -4.109  1.00  0.52           C  
ATOM    575  CE2 TYR A  40      -7.274   3.685  -5.063  1.00  0.49           C  
ATOM    576  CZ  TYR A  40      -5.933   3.266  -5.026  1.00  0.51           C  
ATOM    577  OH  TYR A  40      -5.533   2.321  -5.944  1.00  0.58           O  
ATOM    578  OXT TYR A  40     -10.308   5.821  -0.957  1.00  1.15           O  
ATOM    579  H   TYR A  40      -7.140   3.705  -0.752  1.00  0.27           H  
ATOM    580  HA  TYR A  40      -8.002   6.437  -0.199  1.00  0.41           H  
ATOM    581  HB2 TYR A  40      -8.072   6.818  -2.722  1.00  0.53           H  
ATOM    582  HB3 TYR A  40      -6.484   6.848  -1.965  1.00  0.51           H  
ATOM    583  HD1 TYR A  40      -4.838   5.133  -2.480  1.00  0.54           H  
ATOM    584  HD2 TYR A  40      -8.731   4.972  -4.181  1.00  0.49           H  
ATOM    585  HE1 TYR A  40      -4.063   3.441  -4.085  1.00  0.59           H  
ATOM    586  HE2 TYR A  40      -7.962   3.279  -5.788  1.00  0.55           H  
ATOM    587  HH  TYR A  40      -5.070   1.614  -5.476  1.00  1.07           H  
TER     588      TYR A  40                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       3.944  -0.766   6.480  1.00  1.75           N  
ATOM      2  CA  GLY A   1       4.299  -1.901   5.593  1.00  0.95           C  
ATOM      3  C   GLY A   1       3.113  -2.394   4.800  1.00  1.06           C  
ATOM      4  O   GLY A   1       2.877  -1.935   3.681  1.00  2.12           O  
ATOM      5  H1  GLY A   1       3.183  -1.042   7.131  1.00  2.19           H  
ATOM      6  H2  GLY A   1       3.622   0.045   5.915  1.00  2.29           H  
ATOM      7  H3  GLY A   1       4.770  -0.476   7.038  1.00  2.17           H  
ATOM      8  HA2 GLY A   1       5.069  -1.581   4.907  1.00  1.31           H  
ATOM      9  HA3 GLY A   1       4.677  -2.715   6.193  1.00  1.11           H  
ATOM     10  N   PHE A   2       2.377  -3.337   5.386  1.00  0.58           N  
ATOM     11  CA  PHE A   2       1.168  -3.899   4.779  1.00  0.59           C  
ATOM     12  C   PHE A   2       1.417  -4.380   3.354  1.00  0.60           C  
ATOM     13  O   PHE A   2       0.831  -3.866   2.400  1.00  0.84           O  
ATOM     14  CB  PHE A   2       0.030  -2.879   4.789  1.00  0.66           C  
ATOM     15  CG  PHE A   2      -0.333  -2.389   6.155  1.00  0.74           C  
ATOM     16  CD1 PHE A   2      -0.138  -1.063   6.493  1.00  0.78           C  
ATOM     17  CD2 PHE A   2      -0.849  -3.252   7.103  1.00  0.89           C  
ATOM     18  CE1 PHE A   2      -0.453  -0.604   7.754  1.00  0.91           C  
ATOM     19  CE2 PHE A   2      -1.169  -2.801   8.366  1.00  1.01           C  
ATOM     20  CZ  PHE A   2      -1.043  -1.485   8.678  1.00  0.99           C  
ATOM     21  H   PHE A   2       2.657  -3.673   6.269  1.00  1.21           H  
ATOM     22  HA  PHE A   2       0.872  -4.748   5.377  1.00  0.71           H  
ATOM     23  HB2 PHE A   2       0.312  -2.027   4.192  1.00  0.66           H  
ATOM     24  HB3 PHE A   2      -0.849  -3.334   4.359  1.00  0.78           H  
ATOM     25  HD1 PHE A   2       0.264  -0.383   5.756  1.00  0.79           H  
ATOM     26  HD2 PHE A   2      -1.005  -4.289   6.846  1.00  0.98           H  
ATOM     27  HE1 PHE A   2      -0.293   0.433   8.006  1.00  1.01           H  
ATOM     28  HE2 PHE A   2      -1.572  -3.485   9.097  1.00  1.16           H  
ATOM     29  HZ  PHE A   2      -1.320  -1.132   9.661  1.00  1.11           H  
ATOM     30  N   GLY A   3       2.301  -5.348   3.210  1.00  0.67           N  
ATOM     31  CA  GLY A   3       2.544  -5.940   1.913  1.00  0.77           C  
ATOM     32  C   GLY A   3       3.605  -5.210   1.120  1.00  0.66           C  
ATOM     33  O   GLY A   3       4.405  -5.834   0.426  1.00  0.89           O  
ATOM     34  H   GLY A   3       2.797  -5.668   3.995  1.00  0.83           H  
ATOM     35  HA2 GLY A   3       2.855  -6.965   2.050  1.00  0.90           H  
ATOM     36  HA3 GLY A   3       1.622  -5.929   1.352  1.00  0.95           H  
ATOM     37  N   CYS A   4       3.615  -3.888   1.210  1.00  0.59           N  
ATOM     38  CA  CYS A   4       4.613  -3.095   0.511  1.00  0.61           C  
ATOM     39  C   CYS A   4       5.915  -3.078   1.304  1.00  0.69           C  
ATOM     40  O   CYS A   4       6.990  -3.218   0.737  1.00  1.67           O  
ATOM     41  CB  CYS A   4       4.105  -1.676   0.264  1.00  0.67           C  
ATOM     42  SG  CYS A   4       5.175  -0.691  -0.810  1.00  1.06           S  
ATOM     43  H   CYS A   4       2.932  -3.437   1.753  1.00  0.75           H  
ATOM     44  HA  CYS A   4       4.797  -3.572  -0.443  1.00  0.80           H  
ATOM     45  HB2 CYS A   4       3.142  -1.722  -0.210  1.00  1.23           H  
ATOM     46  HB3 CYS A   4       4.020  -1.159   1.208  1.00  1.15           H  
ATOM     47  N   ASN A   5       5.783  -2.923   2.627  1.00  0.79           N  
ATOM     48  CA  ASN A   5       6.874  -3.082   3.595  1.00  0.74           C  
ATOM     49  C   ASN A   5       8.011  -2.064   3.480  1.00  0.83           C  
ATOM     50  O   ASN A   5       8.534  -1.604   4.493  1.00  1.36           O  
ATOM     51  CB  ASN A   5       7.409  -4.494   3.487  1.00  0.79           C  
ATOM     52  CG  ASN A   5       6.383  -5.508   3.926  1.00  0.85           C  
ATOM     53  OD1 ASN A   5       5.671  -5.308   4.910  1.00  1.68           O  
ATOM     54  ND2 ASN A   5       6.250  -6.561   3.160  1.00  1.09           N  
ATOM     55  H   ASN A   5       4.907  -2.736   2.973  1.00  1.55           H  
ATOM     56  HA  ASN A   5       6.437  -2.974   4.574  1.00  0.73           H  
ATOM     57  HB2 ASN A   5       7.682  -4.699   2.462  1.00  0.91           H  
ATOM     58  HB3 ASN A   5       8.271  -4.590   4.109  1.00  0.87           H  
ATOM     59 HD21 ASN A   5       6.807  -6.617   2.359  1.00  1.77           H  
ATOM     60 HD22 ASN A   5       5.608  -7.248   3.425  1.00  1.13           H  
ATOM     61  N   GLY A   6       8.388  -1.715   2.272  1.00  0.55           N  
ATOM     62  CA  GLY A   6       9.542  -0.873   2.065  1.00  0.55           C  
ATOM     63  C   GLY A   6       9.876  -0.740   0.598  1.00  0.44           C  
ATOM     64  O   GLY A   6       9.170  -1.284  -0.246  1.00  0.50           O  
ATOM     65  H   GLY A   6       7.864  -2.020   1.501  1.00  0.69           H  
ATOM     66  HA2 GLY A   6       9.344   0.107   2.472  1.00  0.65           H  
ATOM     67  HA3 GLY A   6      10.388  -1.303   2.579  1.00  0.64           H  
ATOM     68  N   PRO A   7      10.962  -0.034   0.267  1.00  0.44           N  
ATOM     69  CA  PRO A   7      11.336   0.237  -1.119  1.00  0.51           C  
ATOM     70  C   PRO A   7      11.619  -1.037  -1.904  1.00  0.58           C  
ATOM     71  O   PRO A   7      11.195  -1.191  -3.048  1.00  0.72           O  
ATOM     72  CB  PRO A   7      12.618   1.066  -1.017  1.00  0.58           C  
ATOM     73  CG  PRO A   7      12.828   1.393   0.422  1.00  0.61           C  
ATOM     74  CD  PRO A   7      11.900   0.546   1.237  1.00  0.55           C  
ATOM     75  HA  PRO A   7      10.574   0.810  -1.628  1.00  0.60           H  
ATOM     76  HB2 PRO A   7      13.443   0.490  -1.404  1.00  0.61           H  
ATOM     77  HB3 PRO A   7      12.502   1.965  -1.601  1.00  0.67           H  
ATOM     78  HG2 PRO A   7      13.850   1.177   0.693  1.00  0.68           H  
ATOM     79  HG3 PRO A   7      12.616   2.440   0.588  1.00  0.79           H  
ATOM     80  HD2 PRO A   7      12.447  -0.231   1.749  1.00  0.60           H  
ATOM     81  HD3 PRO A   7      11.375   1.163   1.945  1.00  0.71           H  
ATOM     82  N   TRP A   8      12.336  -1.947  -1.266  1.00  0.64           N  
ATOM     83  CA  TRP A   8      12.772  -3.184  -1.894  1.00  0.82           C  
ATOM     84  C   TRP A   8      11.607  -4.147  -2.050  1.00  0.73           C  
ATOM     85  O   TRP A   8      11.576  -4.971  -2.960  1.00  0.87           O  
ATOM     86  CB  TRP A   8      13.849  -3.840  -1.027  1.00  1.03           C  
ATOM     87  CG  TRP A   8      14.592  -2.866  -0.164  1.00  1.12           C  
ATOM     88  CD1 TRP A   8      14.216  -2.423   1.072  1.00  1.06           C  
ATOM     89  CD2 TRP A   8      15.830  -2.216  -0.465  1.00  1.57           C  
ATOM     90  NE1 TRP A   8      15.140  -1.530   1.552  1.00  1.38           N  
ATOM     91  CE2 TRP A   8      16.142  -1.388   0.629  1.00  1.71           C  
ATOM     92  CE3 TRP A   8      16.703  -2.252  -1.554  1.00  1.99           C  
ATOM     93  CZ2 TRP A   8      17.291  -0.605   0.665  1.00  2.22           C  
ATOM     94  CZ3 TRP A   8      17.843  -1.474  -1.516  1.00  2.50           C  
ATOM     95  CH2 TRP A   8      18.128  -0.660  -0.413  1.00  2.60           C  
ATOM     96  H   TRP A   8      12.592  -1.779  -0.336  1.00  0.67           H  
ATOM     97  HA  TRP A   8      13.184  -2.954  -2.864  1.00  1.03           H  
ATOM     98  HB2 TRP A   8      13.387  -4.573  -0.381  1.00  1.17           H  
ATOM     99  HB3 TRP A   8      14.564  -4.330  -1.665  1.00  1.27           H  
ATOM    100  HD1 TRP A   8      13.311  -2.732   1.580  1.00  1.01           H  
ATOM    101  HE1 TRP A   8      15.091  -1.071   2.421  1.00  1.48           H  
ATOM    102  HE3 TRP A   8      16.500  -2.873  -2.414  1.00  1.99           H  
ATOM    103  HZ2 TRP A   8      17.525   0.028   1.508  1.00  2.38           H  
ATOM    104  HZ3 TRP A   8      18.531  -1.489  -2.348  1.00  2.86           H  
ATOM    105  HH2 TRP A   8      19.032  -0.069  -0.428  1.00  3.03           H  
ATOM    106  N   GLN A   9      10.644  -4.016  -1.156  1.00  0.64           N  
ATOM    107  CA  GLN A   9       9.550  -4.968  -1.048  1.00  0.79           C  
ATOM    108  C   GLN A   9       8.311  -4.455  -1.765  1.00  0.82           C  
ATOM    109  O   GLN A   9       7.295  -5.146  -1.827  1.00  1.45           O  
ATOM    110  CB  GLN A   9       9.221  -5.177   0.425  1.00  1.02           C  
ATOM    111  CG  GLN A   9      10.426  -5.505   1.291  1.00  0.92           C  
ATOM    112  CD  GLN A   9      11.046  -6.845   0.948  1.00  1.36           C  
ATOM    113  OE1 GLN A   9      11.944  -6.934   0.109  1.00  1.86           O  
ATOM    114  NE2 GLN A   9      10.573  -7.893   1.600  1.00  2.02           N  
ATOM    115  H   GLN A   9      10.658  -3.243  -0.554  1.00  0.62           H  
ATOM    116  HA  GLN A   9       9.862  -5.905  -1.483  1.00  0.89           H  
ATOM    117  HB2 GLN A   9       8.773  -4.268   0.798  1.00  1.40           H  
ATOM    118  HB3 GLN A   9       8.507  -5.983   0.513  1.00  1.28           H  
ATOM    119  HG2 GLN A   9      11.168  -4.736   1.153  1.00  0.92           H  
ATOM    120  HG3 GLN A   9      10.122  -5.518   2.325  1.00  1.11           H  
ATOM    121 HE21 GLN A   9       9.860  -7.747   2.260  1.00  2.45           H  
ATOM    122 HE22 GLN A   9      10.953  -8.774   1.398  1.00  2.35           H  
ATOM    123  N   GLU A  10       8.416  -3.229  -2.272  1.00  0.51           N  
ATOM    124  CA  GLU A  10       7.299  -2.515  -2.885  1.00  0.50           C  
ATOM    125  C   GLU A  10       6.508  -3.362  -3.876  1.00  0.52           C  
ATOM    126  O   GLU A  10       6.884  -3.500  -5.042  1.00  0.85           O  
ATOM    127  CB  GLU A  10       7.791  -1.256  -3.596  1.00  0.56           C  
ATOM    128  CG  GLU A  10       7.198   0.017  -3.026  1.00  0.65           C  
ATOM    129  CD  GLU A  10       7.151   1.147  -4.031  1.00  1.27           C  
ATOM    130  OE1 GLU A  10       7.909   2.126  -3.871  1.00  1.65           O  
ATOM    131  OE2 GLU A  10       6.362   1.061  -4.994  1.00  1.86           O  
ATOM    132  H   GLU A  10       9.278  -2.777  -2.209  1.00  0.82           H  
ATOM    133  HA  GLU A  10       6.634  -2.217  -2.090  1.00  0.59           H  
ATOM    134  HB2 GLU A  10       8.866  -1.201  -3.508  1.00  0.77           H  
ATOM    135  HB3 GLU A  10       7.524  -1.317  -4.641  1.00  0.76           H  
ATOM    136  HG2 GLU A  10       6.188  -0.192  -2.685  1.00  0.88           H  
ATOM    137  HG3 GLU A  10       7.801   0.330  -2.185  1.00  0.92           H  
ATOM    138  N   ASP A  11       5.407  -3.918  -3.399  1.00  0.55           N  
ATOM    139  CA  ASP A  11       4.450  -4.582  -4.261  1.00  0.65           C  
ATOM    140  C   ASP A  11       3.149  -3.799  -4.244  1.00  0.81           C  
ATOM    141  O   ASP A  11       2.454  -3.741  -3.225  1.00  1.37           O  
ATOM    142  CB  ASP A  11       4.200  -6.024  -3.822  1.00  0.69           C  
ATOM    143  CG  ASP A  11       3.317  -6.769  -4.805  1.00  1.39           C  
ATOM    144  OD1 ASP A  11       2.077  -6.661  -4.694  1.00  2.14           O  
ATOM    145  OD2 ASP A  11       3.851  -7.466  -5.689  1.00  1.72           O  
ATOM    146  H   ASP A  11       5.237  -3.886  -2.436  1.00  0.78           H  
ATOM    147  HA  ASP A  11       4.847  -4.579  -5.265  1.00  0.78           H  
ATOM    148  HB2 ASP A  11       5.145  -6.543  -3.750  1.00  1.14           H  
ATOM    149  HB3 ASP A  11       3.718  -6.024  -2.857  1.00  0.79           H  
ATOM    150  N   ASP A  12       2.845  -3.183  -5.375  1.00  0.69           N  
ATOM    151  CA  ASP A  12       1.717  -2.280  -5.493  1.00  0.85           C  
ATOM    152  C   ASP A  12       0.402  -2.984  -5.222  1.00  0.65           C  
ATOM    153  O   ASP A  12      -0.488  -2.425  -4.578  1.00  0.75           O  
ATOM    154  CB  ASP A  12       1.690  -1.662  -6.890  1.00  1.17           C  
ATOM    155  CG  ASP A  12       2.844  -0.712  -7.128  1.00  1.59           C  
ATOM    156  OD1 ASP A  12       2.660   0.512  -6.958  1.00  2.02           O  
ATOM    157  OD2 ASP A  12       3.947  -1.183  -7.477  1.00  2.01           O  
ATOM    158  H   ASP A  12       3.398  -3.347  -6.166  1.00  0.89           H  
ATOM    159  HA  ASP A  12       1.846  -1.491  -4.768  1.00  1.00           H  
ATOM    160  HB2 ASP A  12       1.743  -2.450  -7.625  1.00  1.50           H  
ATOM    161  HB3 ASP A  12       0.770  -1.121  -7.016  1.00  1.51           H  
ATOM    162  N   LEU A  13       0.275  -4.214  -5.701  1.00  0.47           N  
ATOM    163  CA  LEU A  13      -0.967  -4.942  -5.551  1.00  0.35           C  
ATOM    164  C   LEU A  13      -1.185  -5.366  -4.106  1.00  0.27           C  
ATOM    165  O   LEU A  13      -2.302  -5.309  -3.616  1.00  0.28           O  
ATOM    166  CB  LEU A  13      -1.006  -6.160  -6.460  1.00  0.41           C  
ATOM    167  CG  LEU A  13      -2.387  -6.810  -6.578  1.00  0.44           C  
ATOM    168  CD1 LEU A  13      -3.373  -5.851  -7.224  1.00  0.47           C  
ATOM    169  CD2 LEU A  13      -2.301  -8.106  -7.364  1.00  0.54           C  
ATOM    170  H   LEU A  13       1.030  -4.636  -6.167  1.00  0.52           H  
ATOM    171  HA  LEU A  13      -1.766  -4.275  -5.833  1.00  0.39           H  
ATOM    172  HB2 LEU A  13      -0.674  -5.860  -7.442  1.00  0.49           H  
ATOM    173  HB3 LEU A  13      -0.318  -6.897  -6.073  1.00  0.44           H  
ATOM    174  HG  LEU A  13      -2.757  -7.037  -5.588  1.00  0.42           H  
ATOM    175 HD11 LEU A  13      -3.018  -5.576  -8.204  1.00  1.12           H  
ATOM    176 HD12 LEU A  13      -3.466  -4.966  -6.610  1.00  1.07           H  
ATOM    177 HD13 LEU A  13      -4.337  -6.332  -7.310  1.00  1.09           H  
ATOM    178 HD21 LEU A  13      -1.938  -7.901  -8.360  1.00  0.98           H  
ATOM    179 HD22 LEU A  13      -3.279  -8.556  -7.423  1.00  1.08           H  
ATOM    180 HD23 LEU A  13      -1.623  -8.784  -6.867  1.00  1.22           H  
ATOM    181  N   LYS A  14      -0.125  -5.789  -3.428  1.00  0.27           N  
ATOM    182  CA  LYS A  14      -0.222  -6.153  -2.016  1.00  0.29           C  
ATOM    183  C   LYS A  14      -0.725  -4.978  -1.186  1.00  0.29           C  
ATOM    184  O   LYS A  14      -1.586  -5.142  -0.322  1.00  0.31           O  
ATOM    185  CB  LYS A  14       1.136  -6.616  -1.482  1.00  0.36           C  
ATOM    186  CG  LYS A  14       1.485  -8.054  -1.832  1.00  0.98           C  
ATOM    187  CD  LYS A  14       0.711  -9.044  -0.973  1.00  0.82           C  
ATOM    188  CE  LYS A  14       1.224  -9.070   0.463  1.00  1.05           C  
ATOM    189  NZ  LYS A  14       2.612  -9.593   0.547  1.00  1.82           N  
ATOM    190  H   LYS A  14       0.745  -5.876  -3.892  1.00  0.31           H  
ATOM    191  HA  LYS A  14      -0.936  -6.966  -1.932  1.00  0.31           H  
ATOM    192  HB2 LYS A  14       1.903  -5.975  -1.889  1.00  0.76           H  
ATOM    193  HB3 LYS A  14       1.135  -6.521  -0.409  1.00  0.58           H  
ATOM    194  HG2 LYS A  14       1.244  -8.229  -2.870  1.00  1.63           H  
ATOM    195  HG3 LYS A  14       2.542  -8.205  -1.676  1.00  1.54           H  
ATOM    196  HD2 LYS A  14      -0.330  -8.762  -0.965  1.00  1.03           H  
ATOM    197  HD3 LYS A  14       0.814 -10.032  -1.399  1.00  1.14           H  
ATOM    198  HE2 LYS A  14       1.206  -8.065   0.862  1.00  1.31           H  
ATOM    199  HE3 LYS A  14       0.574  -9.701   1.051  1.00  1.55           H  
ATOM    200  HZ1 LYS A  14       2.644 -10.580   0.218  1.00  2.31           H  
ATOM    201  HZ2 LYS A  14       2.949  -9.559   1.530  1.00  2.32           H  
ATOM    202  HZ3 LYS A  14       3.250  -9.024  -0.044  1.00  2.22           H  
ATOM    203  N   CYS A  15      -0.190  -3.793  -1.454  1.00  0.32           N  
ATOM    204  CA  CYS A  15      -0.635  -2.587  -0.765  1.00  0.35           C  
ATOM    205  C   CYS A  15      -2.090  -2.298  -1.125  1.00  0.27           C  
ATOM    206  O   CYS A  15      -2.912  -1.982  -0.263  1.00  0.28           O  
ATOM    207  CB  CYS A  15       0.257  -1.401  -1.138  1.00  0.46           C  
ATOM    208  SG  CYS A  15      -0.081   0.123  -0.198  1.00  1.33           S  
ATOM    209  H   CYS A  15       0.524  -3.728  -2.129  1.00  0.34           H  
ATOM    210  HA  CYS A  15      -0.566  -2.765   0.298  1.00  0.42           H  
ATOM    211  HB2 CYS A  15       1.288  -1.668  -0.966  1.00  0.76           H  
ATOM    212  HB3 CYS A  15       0.122  -1.175  -2.186  1.00  1.09           H  
ATOM    213  N   HIS A  16      -2.402  -2.449  -2.406  1.00  0.23           N  
ATOM    214  CA  HIS A  16      -3.759  -2.286  -2.903  1.00  0.20           C  
ATOM    215  C   HIS A  16      -4.701  -3.264  -2.196  1.00  0.20           C  
ATOM    216  O   HIS A  16      -5.722  -2.867  -1.639  1.00  0.22           O  
ATOM    217  CB  HIS A  16      -3.760  -2.508  -4.425  1.00  0.25           C  
ATOM    218  CG  HIS A  16      -5.106  -2.441  -5.076  1.00  0.28           C  
ATOM    219  ND1 HIS A  16      -5.655  -1.273  -5.564  1.00  0.31           N  
ATOM    220  CD2 HIS A  16      -6.008  -3.415  -5.334  1.00  0.33           C  
ATOM    221  CE1 HIS A  16      -6.837  -1.535  -6.085  1.00  0.35           C  
ATOM    222  NE2 HIS A  16      -7.075  -2.828  -5.964  1.00  0.37           N  
ATOM    223  H   HIS A  16      -1.689  -2.678  -3.047  1.00  0.25           H  
ATOM    224  HA  HIS A  16      -4.076  -1.277  -2.689  1.00  0.21           H  
ATOM    225  HB2 HIS A  16      -3.138  -1.757  -4.886  1.00  0.28           H  
ATOM    226  HB3 HIS A  16      -3.342  -3.483  -4.632  1.00  0.28           H  
ATOM    227  HD1 HIS A  16      -5.224  -0.385  -5.567  1.00  0.33           H  
ATOM    228  HD2 HIS A  16      -5.902  -4.467  -5.094  1.00  0.37           H  
ATOM    229  HE1 HIS A  16      -7.507  -0.811  -6.517  1.00  0.39           H  
ATOM    230  HE2 HIS A  16      -7.754  -3.318  -6.484  1.00  0.43           H  
ATOM    231  N   ASN A  17      -4.318  -4.533  -2.215  1.00  0.21           N  
ATOM    232  CA  ASN A  17      -5.087  -5.622  -1.617  1.00  0.25           C  
ATOM    233  C   ASN A  17      -5.272  -5.450  -0.116  1.00  0.25           C  
ATOM    234  O   ASN A  17      -6.309  -5.835   0.426  1.00  0.31           O  
ATOM    235  CB  ASN A  17      -4.408  -6.961  -1.909  1.00  0.30           C  
ATOM    236  CG  ASN A  17      -4.635  -7.422  -3.331  1.00  0.37           C  
ATOM    237  OD1 ASN A  17      -5.641  -7.085  -3.957  1.00  0.54           O  
ATOM    238  ND2 ASN A  17      -3.702  -8.194  -3.852  1.00  0.42           N  
ATOM    239  H   ASN A  17      -3.477  -4.755  -2.668  1.00  0.22           H  
ATOM    240  HA  ASN A  17      -6.059  -5.624  -2.081  1.00  0.27           H  
ATOM    241  HB2 ASN A  17      -3.346  -6.857  -1.757  1.00  0.27           H  
ATOM    242  HB3 ASN A  17      -4.788  -7.711  -1.238  1.00  0.36           H  
ATOM    243 HD21 ASN A  17      -2.924  -8.424  -3.296  1.00  0.50           H  
ATOM    244 HD22 ASN A  17      -3.816  -8.504  -4.768  1.00  0.47           H  
ATOM    245  N   HIS A  18      -4.281  -4.879   0.559  1.00  0.24           N  
ATOM    246  CA  HIS A  18      -4.399  -4.620   1.987  1.00  0.27           C  
ATOM    247  C   HIS A  18      -5.605  -3.726   2.262  1.00  0.24           C  
ATOM    248  O   HIS A  18      -6.411  -4.003   3.149  1.00  0.32           O  
ATOM    249  CB  HIS A  18      -3.112  -3.980   2.537  1.00  0.31           C  
ATOM    250  CG  HIS A  18      -3.332  -3.146   3.761  1.00  0.35           C  
ATOM    251  ND1 HIS A  18      -3.709  -3.669   4.980  1.00  0.42           N  
ATOM    252  CD2 HIS A  18      -3.280  -1.806   3.928  1.00  0.36           C  
ATOM    253  CE1 HIS A  18      -3.886  -2.685   5.839  1.00  0.46           C  
ATOM    254  NE2 HIS A  18      -3.629  -1.546   5.227  1.00  0.43           N  
ATOM    255  H   HIS A  18      -3.455  -4.628   0.090  1.00  0.23           H  
ATOM    256  HA  HIS A  18      -4.555  -5.569   2.479  1.00  0.33           H  
ATOM    257  HB2 HIS A  18      -2.411  -4.761   2.793  1.00  0.36           H  
ATOM    258  HB3 HIS A  18      -2.675  -3.348   1.778  1.00  0.28           H  
ATOM    259  HD1 HIS A  18      -3.823  -4.626   5.187  1.00  0.45           H  
ATOM    260  HD2 HIS A  18      -3.017  -1.079   3.173  1.00  0.35           H  
ATOM    261  HE1 HIS A  18      -4.198  -2.793   6.866  1.00  0.52           H  
ATOM    262  HE2 HIS A  18      -3.586  -0.667   5.666  1.00  0.49           H  
ATOM    263  N   CYS A  19      -5.729  -2.665   1.484  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -6.815  -1.717   1.661  1.00  0.18           C  
ATOM    265  C   CYS A  19      -8.141  -2.318   1.193  1.00  0.17           C  
ATOM    266  O   CYS A  19      -9.212  -1.877   1.604  1.00  0.23           O  
ATOM    267  CB  CYS A  19      -6.504  -0.426   0.906  1.00  0.21           C  
ATOM    268  SG  CYS A  19      -4.850   0.254   1.275  1.00  0.43           S  
ATOM    269  H   CYS A  19      -5.068  -2.510   0.772  1.00  0.16           H  
ATOM    270  HA  CYS A  19      -6.890  -1.495   2.715  1.00  0.25           H  
ATOM    271  HB2 CYS A  19      -6.551  -0.617  -0.157  1.00  0.26           H  
ATOM    272  HB3 CYS A  19      -7.235   0.324   1.165  1.00  0.20           H  
ATOM    273  N   LYS A  20      -8.059  -3.352   0.355  1.00  0.22           N  
ATOM    274  CA  LYS A  20      -9.252  -4.042  -0.136  1.00  0.30           C  
ATOM    275  C   LYS A  20      -9.919  -4.815   0.994  1.00  0.32           C  
ATOM    276  O   LYS A  20     -11.097  -5.160   0.919  1.00  0.42           O  
ATOM    277  CB  LYS A  20      -8.895  -5.011  -1.266  1.00  0.43           C  
ATOM    278  CG  LYS A  20      -8.144  -4.359  -2.409  1.00  0.58           C  
ATOM    279  CD  LYS A  20      -9.026  -3.441  -3.235  1.00  0.37           C  
ATOM    280  CE  LYS A  20      -9.940  -4.229  -4.156  1.00  0.41           C  
ATOM    281  NZ  LYS A  20     -10.900  -3.354  -4.882  1.00  0.98           N  
ATOM    282  H   LYS A  20      -7.175  -3.661   0.063  1.00  0.26           H  
ATOM    283  HA  LYS A  20      -9.933  -3.298  -0.512  1.00  0.36           H  
ATOM    284  HB2 LYS A  20      -8.280  -5.803  -0.866  1.00  0.48           H  
ATOM    285  HB3 LYS A  20      -9.807  -5.437  -1.659  1.00  0.45           H  
ATOM    286  HG2 LYS A  20      -7.338  -3.775  -1.996  1.00  0.93           H  
ATOM    287  HG3 LYS A  20      -7.743  -5.130  -3.050  1.00  0.96           H  
ATOM    288  HD2 LYS A  20      -9.624  -2.838  -2.572  1.00  0.76           H  
ATOM    289  HD3 LYS A  20      -8.388  -2.803  -3.833  1.00  0.51           H  
ATOM    290  HE2 LYS A  20      -9.327  -4.751  -4.877  1.00  0.92           H  
ATOM    291  HE3 LYS A  20     -10.493  -4.946  -3.568  1.00  0.96           H  
ATOM    292  HZ1 LYS A  20     -11.530  -2.877  -4.210  1.00  1.50           H  
ATOM    293  HZ2 LYS A  20     -11.478  -3.923  -5.535  1.00  1.54           H  
ATOM    294  HZ3 LYS A  20     -10.389  -2.635  -5.432  1.00  1.59           H  
ATOM    295  N   SER A  21      -9.150  -5.092   2.037  1.00  0.33           N  
ATOM    296  CA  SER A  21      -9.653  -5.822   3.187  1.00  0.44           C  
ATOM    297  C   SER A  21     -10.199  -4.865   4.243  1.00  0.40           C  
ATOM    298  O   SER A  21     -10.765  -5.295   5.244  1.00  0.50           O  
ATOM    299  CB  SER A  21      -8.534  -6.676   3.783  1.00  0.57           C  
ATOM    300  OG  SER A  21      -7.958  -7.518   2.798  1.00  1.35           O  
ATOM    301  H   SER A  21      -8.214  -4.798   2.032  1.00  0.31           H  
ATOM    302  HA  SER A  21     -10.450  -6.468   2.852  1.00  0.52           H  
ATOM    303  HB2 SER A  21      -7.765  -6.032   4.183  1.00  0.93           H  
ATOM    304  HB3 SER A  21      -8.936  -7.290   4.575  1.00  1.16           H  
ATOM    305  HG  SER A  21      -8.256  -7.237   1.923  1.00  1.93           H  
ATOM    306  N   ILE A  22     -10.030  -3.569   4.015  1.00  0.31           N  
ATOM    307  CA  ILE A  22     -10.467  -2.571   4.978  1.00  0.32           C  
ATOM    308  C   ILE A  22     -11.777  -1.928   4.537  1.00  0.32           C  
ATOM    309  O   ILE A  22     -11.929  -1.565   3.368  1.00  0.36           O  
ATOM    310  CB  ILE A  22      -9.414  -1.466   5.181  1.00  0.32           C  
ATOM    311  CG1 ILE A  22      -8.034  -2.062   5.446  1.00  0.36           C  
ATOM    312  CG2 ILE A  22      -9.813  -0.558   6.332  1.00  0.38           C  
ATOM    313  CD1 ILE A  22      -6.965  -1.015   5.641  1.00  0.41           C  
ATOM    314  H   ILE A  22      -9.614  -3.277   3.176  1.00  0.27           H  
ATOM    315  HA  ILE A  22     -10.623  -3.068   5.924  1.00  0.39           H  
ATOM    316  HB  ILE A  22      -9.381  -0.871   4.285  1.00  0.28           H  
ATOM    317 HG12 ILE A  22      -8.076  -2.656   6.342  1.00  0.42           H  
ATOM    318 HG13 ILE A  22      -7.745  -2.686   4.615  1.00  0.32           H  
ATOM    319 HG21 ILE A  22     -10.169  -1.156   7.158  1.00  1.09           H  
ATOM    320 HG22 ILE A  22     -10.589   0.115   6.004  1.00  1.05           H  
ATOM    321 HG23 ILE A  22      -8.953   0.014   6.650  1.00  1.11           H  
ATOM    322 HD11 ILE A  22      -6.895  -0.405   4.753  1.00  1.17           H  
ATOM    323 HD12 ILE A  22      -6.017  -1.498   5.824  1.00  1.03           H  
ATOM    324 HD13 ILE A  22      -7.225  -0.393   6.485  1.00  1.10           H  
ATOM    325  N   LYS A  23     -12.671  -1.763   5.517  1.00  0.36           N  
ATOM    326  CA  LYS A  23     -14.052  -1.260   5.345  1.00  0.40           C  
ATOM    327  C   LYS A  23     -14.518  -1.147   3.891  1.00  0.40           C  
ATOM    328  O   LYS A  23     -15.029  -2.114   3.323  1.00  0.46           O  
ATOM    329  CB  LYS A  23     -14.245   0.080   6.070  1.00  0.44           C  
ATOM    330  CG  LYS A  23     -12.974   0.903   6.200  1.00  0.47           C  
ATOM    331  CD  LYS A  23     -13.199   2.186   6.981  1.00  0.64           C  
ATOM    332  CE  LYS A  23     -13.570   1.906   8.430  1.00  1.04           C  
ATOM    333  NZ  LYS A  23     -13.652   3.151   9.236  1.00  1.92           N  
ATOM    334  H   LYS A  23     -12.374  -1.981   6.426  1.00  0.41           H  
ATOM    335  HA  LYS A  23     -14.695  -1.981   5.826  1.00  0.46           H  
ATOM    336  HB2 LYS A  23     -14.965   0.667   5.520  1.00  0.46           H  
ATOM    337  HB3 LYS A  23     -14.629  -0.111   7.061  1.00  0.51           H  
ATOM    338  HG2 LYS A  23     -12.238   0.311   6.719  1.00  0.49           H  
ATOM    339  HG3 LYS A  23     -12.611   1.148   5.213  1.00  0.52           H  
ATOM    340  HD2 LYS A  23     -12.291   2.770   6.958  1.00  1.20           H  
ATOM    341  HD3 LYS A  23     -13.999   2.742   6.514  1.00  1.08           H  
ATOM    342  HE2 LYS A  23     -14.529   1.412   8.454  1.00  1.49           H  
ATOM    343  HE3 LYS A  23     -12.821   1.257   8.860  1.00  1.58           H  
ATOM    344  HZ1 LYS A  23     -12.727   3.624   9.256  1.00  2.39           H  
ATOM    345  HZ2 LYS A  23     -13.931   2.929  10.211  1.00  2.37           H  
ATOM    346  HZ3 LYS A  23     -14.354   3.800   8.826  1.00  2.41           H  
ATOM    347  N   GLY A  24     -14.341   0.027   3.295  1.00  0.41           N  
ATOM    348  CA  GLY A  24     -14.804   0.245   1.939  1.00  0.50           C  
ATOM    349  C   GLY A  24     -13.760   0.910   1.071  1.00  0.39           C  
ATOM    350  O   GLY A  24     -14.092   1.568   0.083  1.00  0.43           O  
ATOM    351  H   GLY A  24     -13.900   0.755   3.780  1.00  0.42           H  
ATOM    352  HA2 GLY A  24     -15.072  -0.706   1.502  1.00  0.59           H  
ATOM    353  HA3 GLY A  24     -15.678   0.874   1.971  1.00  0.64           H  
ATOM    354  N   TYR A  25     -12.497   0.751   1.442  1.00  0.31           N  
ATOM    355  CA  TYR A  25     -11.401   1.346   0.682  1.00  0.28           C  
ATOM    356  C   TYR A  25     -11.351   0.780  -0.735  1.00  0.30           C  
ATOM    357  O   TYR A  25     -11.662  -0.392  -0.967  1.00  0.43           O  
ATOM    358  CB  TYR A  25     -10.061   1.105   1.380  1.00  0.30           C  
ATOM    359  CG  TYR A  25      -9.923   1.779   2.727  1.00  0.33           C  
ATOM    360  CD1 TYR A  25     -10.911   2.638   3.184  1.00  0.68           C  
ATOM    361  CD2 TYR A  25      -8.816   1.562   3.542  1.00  0.49           C  
ATOM    362  CE1 TYR A  25     -10.807   3.263   4.409  1.00  0.72           C  
ATOM    363  CE2 TYR A  25      -8.703   2.184   4.771  1.00  0.53           C  
ATOM    364  CZ  TYR A  25      -9.637   3.004   5.207  1.00  0.46           C  
ATOM    365  OH  TYR A  25      -9.594   3.657   6.420  1.00  0.54           O  
ATOM    366  H   TYR A  25     -12.298   0.220   2.247  1.00  0.32           H  
ATOM    367  HA  TYR A  25     -11.579   2.407   0.623  1.00  0.32           H  
ATOM    368  HB2 TYR A  25      -9.929   0.044   1.531  1.00  0.32           H  
ATOM    369  HB3 TYR A  25      -9.267   1.471   0.744  1.00  0.35           H  
ATOM    370  HD1 TYR A  25     -11.777   2.818   2.563  1.00  1.01           H  
ATOM    371  HD2 TYR A  25      -8.032   0.900   3.200  1.00  0.80           H  
ATOM    372  HE1 TYR A  25     -11.587   3.933   4.740  1.00  1.06           H  
ATOM    373  HE2 TYR A  25      -7.838   2.004   5.390  1.00  0.83           H  
ATOM    374  HH  TYR A  25     -10.432   3.582   6.894  1.00  1.19           H  
ATOM    375  N   LYS A  26     -10.954   1.628  -1.673  1.00  0.24           N  
ATOM    376  CA  LYS A  26     -10.906   1.269  -3.080  1.00  0.28           C  
ATOM    377  C   LYS A  26      -9.621   0.520  -3.398  1.00  0.25           C  
ATOM    378  O   LYS A  26      -9.632  -0.489  -4.103  1.00  0.29           O  
ATOM    379  CB  LYS A  26     -10.993   2.532  -3.940  1.00  0.34           C  
ATOM    380  CG  LYS A  26     -10.726   2.288  -5.414  1.00  0.45           C  
ATOM    381  CD  LYS A  26     -10.719   3.588  -6.201  1.00  0.69           C  
ATOM    382  CE  LYS A  26     -10.224   3.369  -7.619  1.00  1.03           C  
ATOM    383  NZ  LYS A  26     -10.220   4.627  -8.409  1.00  1.74           N  
ATOM    384  H   LYS A  26     -10.658   2.531  -1.406  1.00  0.26           H  
ATOM    385  HA  LYS A  26     -11.750   0.633  -3.296  1.00  0.33           H  
ATOM    386  HB2 LYS A  26     -11.979   2.956  -3.839  1.00  0.38           H  
ATOM    387  HB3 LYS A  26     -10.264   3.245  -3.577  1.00  0.35           H  
ATOM    388  HG2 LYS A  26      -9.763   1.809  -5.520  1.00  0.42           H  
ATOM    389  HG3 LYS A  26     -11.496   1.642  -5.808  1.00  0.51           H  
ATOM    390  HD2 LYS A  26     -11.722   3.981  -6.237  1.00  0.96           H  
ATOM    391  HD3 LYS A  26     -10.071   4.295  -5.707  1.00  1.41           H  
ATOM    392  HE2 LYS A  26      -9.218   2.982  -7.576  1.00  1.71           H  
ATOM    393  HE3 LYS A  26     -10.866   2.652  -8.104  1.00  1.36           H  
ATOM    394  HZ1 LYS A  26      -9.844   4.450  -9.360  1.00  2.26           H  
ATOM    395  HZ2 LYS A  26      -9.623   5.341  -7.943  1.00  2.16           H  
ATOM    396  HZ3 LYS A  26     -11.184   5.002  -8.492  1.00  2.18           H  
ATOM    397  N   GLY A  27      -8.513   1.025  -2.884  1.00  0.23           N  
ATOM    398  CA  GLY A  27      -7.234   0.409  -3.144  1.00  0.25           C  
ATOM    399  C   GLY A  27      -6.135   0.988  -2.283  1.00  0.22           C  
ATOM    400  O   GLY A  27      -6.408   1.725  -1.336  1.00  0.23           O  
ATOM    401  H   GLY A  27      -8.565   1.835  -2.320  1.00  0.25           H  
ATOM    402  HA2 GLY A  27      -7.310  -0.651  -2.959  1.00  0.28           H  
ATOM    403  HA3 GLY A  27      -6.979   0.563  -4.181  1.00  0.29           H  
ATOM    404  N   GLY A  28      -4.895   0.678  -2.632  1.00  0.22           N  
ATOM    405  CA  GLY A  28      -3.761   1.156  -1.869  1.00  0.23           C  
ATOM    406  C   GLY A  28      -2.504   1.258  -2.710  1.00  0.26           C  
ATOM    407  O   GLY A  28      -2.384   0.589  -3.742  1.00  0.35           O  
ATOM    408  H   GLY A  28      -4.742   0.131  -3.428  1.00  0.24           H  
ATOM    409  HA2 GLY A  28      -3.995   2.131  -1.471  1.00  0.24           H  
ATOM    410  HA3 GLY A  28      -3.578   0.476  -1.049  1.00  0.23           H  
ATOM    411  N   TYR A  29      -1.579   2.100  -2.274  1.00  0.30           N  
ATOM    412  CA  TYR A  29      -0.311   2.294  -2.961  1.00  0.34           C  
ATOM    413  C   TYR A  29       0.721   2.846  -1.987  1.00  0.31           C  
ATOM    414  O   TYR A  29       0.378   3.527  -1.017  1.00  0.33           O  
ATOM    415  CB  TYR A  29      -0.469   3.246  -4.155  1.00  0.39           C  
ATOM    416  CG  TYR A  29      -0.775   4.681  -3.778  1.00  0.44           C  
ATOM    417  CD1 TYR A  29       0.102   5.708  -4.103  1.00  0.75           C  
ATOM    418  CD2 TYR A  29      -1.937   5.005  -3.091  1.00  0.42           C  
ATOM    419  CE1 TYR A  29      -0.168   7.014  -3.754  1.00  0.89           C  
ATOM    420  CE2 TYR A  29      -2.218   6.310  -2.741  1.00  0.47           C  
ATOM    421  CZ  TYR A  29      -1.339   7.318  -3.103  1.00  0.69           C  
ATOM    422  OH  TYR A  29      -1.604   8.613  -2.716  1.00  0.83           O  
ATOM    423  H   TYR A  29      -1.752   2.605  -1.446  1.00  0.34           H  
ATOM    424  HA  TYR A  29       0.027   1.333  -3.316  1.00  0.36           H  
ATOM    425  HB2 TYR A  29       0.447   3.246  -4.725  1.00  0.44           H  
ATOM    426  HB3 TYR A  29      -1.272   2.889  -4.781  1.00  0.44           H  
ATOM    427  HD1 TYR A  29       1.011   5.472  -4.639  1.00  0.95           H  
ATOM    428  HD2 TYR A  29      -2.630   4.217  -2.832  1.00  0.59           H  
ATOM    429  HE1 TYR A  29       0.527   7.798  -4.023  1.00  1.20           H  
ATOM    430  HE2 TYR A  29      -3.128   6.543  -2.208  1.00  0.53           H  
ATOM    431  HH  TYR A  29      -1.916   8.628  -1.800  1.00  1.13           H  
ATOM    432  N   CYS A  30       1.977   2.548  -2.245  1.00  0.32           N  
ATOM    433  CA  CYS A  30       3.052   2.961  -1.363  1.00  0.31           C  
ATOM    434  C   CYS A  30       3.361   4.436  -1.587  1.00  0.28           C  
ATOM    435  O   CYS A  30       3.699   4.845  -2.698  1.00  0.37           O  
ATOM    436  CB  CYS A  30       4.283   2.103  -1.626  1.00  0.40           C  
ATOM    437  SG  CYS A  30       3.883   0.355  -1.971  1.00  0.58           S  
ATOM    438  H   CYS A  30       2.193   2.043  -3.058  1.00  0.36           H  
ATOM    439  HA  CYS A  30       2.727   2.819  -0.343  1.00  0.34           H  
ATOM    440  HB2 CYS A  30       4.824   2.501  -2.474  1.00  0.52           H  
ATOM    441  HB3 CYS A  30       4.921   2.130  -0.756  1.00  0.46           H  
ATOM    442  N   ALA A  31       3.235   5.233  -0.532  1.00  0.28           N  
ATOM    443  CA  ALA A  31       3.332   6.680  -0.667  1.00  0.31           C  
ATOM    444  C   ALA A  31       4.776   7.158  -0.634  1.00  0.33           C  
ATOM    445  O   ALA A  31       5.198   7.941  -1.483  1.00  0.42           O  
ATOM    446  CB  ALA A  31       2.523   7.366   0.424  1.00  0.34           C  
ATOM    447  H   ALA A  31       3.084   4.837   0.361  1.00  0.35           H  
ATOM    448  HA  ALA A  31       2.899   6.951  -1.619  1.00  0.34           H  
ATOM    449  HB1 ALA A  31       2.524   8.432   0.255  1.00  1.01           H  
ATOM    450  HB2 ALA A  31       2.964   7.153   1.386  1.00  1.05           H  
ATOM    451  HB3 ALA A  31       1.507   7.000   0.403  1.00  1.03           H  
ATOM    452  N   LYS A  32       5.533   6.678   0.338  1.00  0.34           N  
ATOM    453  CA  LYS A  32       6.898   7.142   0.536  1.00  0.41           C  
ATOM    454  C   LYS A  32       7.857   5.974   0.692  1.00  0.48           C  
ATOM    455  O   LYS A  32       8.251   5.622   1.805  1.00  0.64           O  
ATOM    456  CB  LYS A  32       6.983   8.055   1.766  1.00  0.59           C  
ATOM    457  CG  LYS A  32       6.243   9.378   1.613  1.00  0.92           C  
ATOM    458  CD  LYS A  32       6.827  10.238   0.499  1.00  1.32           C  
ATOM    459  CE  LYS A  32       8.246  10.677   0.818  1.00  2.16           C  
ATOM    460  NZ  LYS A  32       8.859  11.437  -0.303  1.00  2.82           N  
ATOM    461  H   LYS A  32       5.176   5.988   0.927  1.00  0.36           H  
ATOM    462  HA  LYS A  32       7.182   7.707  -0.337  1.00  0.51           H  
ATOM    463  HB2 LYS A  32       6.564   7.532   2.612  1.00  0.72           H  
ATOM    464  HB3 LYS A  32       8.021   8.269   1.968  1.00  0.78           H  
ATOM    465  HG2 LYS A  32       5.208   9.173   1.387  1.00  1.15           H  
ATOM    466  HG3 LYS A  32       6.307   9.920   2.544  1.00  1.30           H  
ATOM    467  HD2 LYS A  32       6.835   9.668  -0.418  1.00  1.45           H  
ATOM    468  HD3 LYS A  32       6.209  11.114   0.373  1.00  1.73           H  
ATOM    469  HE2 LYS A  32       8.225  11.304   1.696  1.00  2.59           H  
ATOM    470  HE3 LYS A  32       8.845   9.802   1.017  1.00  2.65           H  
ATOM    471  HZ1 LYS A  32       9.849  11.666  -0.080  1.00  3.07           H  
ATOM    472  HZ2 LYS A  32       8.339  12.323  -0.466  1.00  3.31           H  
ATOM    473  HZ3 LYS A  32       8.836  10.871  -1.175  1.00  3.20           H  
ATOM    474  N   GLY A  33       8.191   5.347  -0.424  1.00  0.61           N  
ATOM    475  CA  GLY A  33       9.244   4.354  -0.430  1.00  0.86           C  
ATOM    476  C   GLY A  33       8.828   3.053   0.216  1.00  0.91           C  
ATOM    477  O   GLY A  33       9.572   2.493   1.016  1.00  1.69           O  
ATOM    478  H   GLY A  33       7.699   5.543  -1.255  1.00  0.63           H  
ATOM    479  HA2 GLY A  33       9.531   4.157  -1.452  1.00  1.03           H  
ATOM    480  HA3 GLY A  33      10.097   4.749   0.101  1.00  0.96           H  
ATOM    481  N   GLY A  34       7.628   2.592  -0.104  1.00  0.50           N  
ATOM    482  CA  GLY A  34       7.180   1.283   0.345  1.00  0.52           C  
ATOM    483  C   GLY A  34       6.731   1.235   1.793  1.00  0.55           C  
ATOM    484  O   GLY A  34       5.791   0.515   2.130  1.00  0.89           O  
ATOM    485  H   GLY A  34       7.040   3.142  -0.665  1.00  0.89           H  
ATOM    486  HA2 GLY A  34       6.355   0.969  -0.277  1.00  0.53           H  
ATOM    487  HA3 GLY A  34       7.988   0.579   0.213  1.00  0.61           H  
ATOM    488  N   PHE A  35       7.412   1.986   2.644  1.00  0.52           N  
ATOM    489  CA  PHE A  35       7.161   1.970   4.079  1.00  0.61           C  
ATOM    490  C   PHE A  35       5.687   2.181   4.412  1.00  0.63           C  
ATOM    491  O   PHE A  35       5.105   1.437   5.203  1.00  1.09           O  
ATOM    492  CB  PHE A  35       7.996   3.047   4.771  1.00  0.65           C  
ATOM    493  CG  PHE A  35       9.414   2.636   5.048  1.00  0.72           C  
ATOM    494  CD1 PHE A  35      10.414   2.863   4.117  1.00  0.72           C  
ATOM    495  CD2 PHE A  35       9.747   2.024   6.247  1.00  0.93           C  
ATOM    496  CE1 PHE A  35      11.718   2.488   4.375  1.00  0.83           C  
ATOM    497  CE2 PHE A  35      11.050   1.647   6.510  1.00  1.03           C  
ATOM    498  CZ  PHE A  35      12.037   1.879   5.572  1.00  0.93           C  
ATOM    499  H   PHE A  35       8.124   2.566   2.293  1.00  0.70           H  
ATOM    500  HA  PHE A  35       7.464   0.999   4.448  1.00  0.69           H  
ATOM    501  HB2 PHE A  35       8.028   3.922   4.141  1.00  0.60           H  
ATOM    502  HB3 PHE A  35       7.531   3.305   5.709  1.00  0.74           H  
ATOM    503  HD1 PHE A  35      10.166   3.339   3.179  1.00  0.76           H  
ATOM    504  HD2 PHE A  35       8.976   1.843   6.982  1.00  1.09           H  
ATOM    505  HE1 PHE A  35      12.488   2.670   3.639  1.00  0.94           H  
ATOM    506  HE2 PHE A  35      11.297   1.170   7.448  1.00  1.24           H  
ATOM    507  HZ  PHE A  35      13.055   1.584   5.776  1.00  1.04           H  
ATOM    508  N   VAL A  36       5.085   3.191   3.809  1.00  0.40           N  
ATOM    509  CA  VAL A  36       3.703   3.522   4.100  1.00  0.41           C  
ATOM    510  C   VAL A  36       2.773   3.074   2.979  1.00  0.40           C  
ATOM    511  O   VAL A  36       2.941   3.446   1.813  1.00  0.52           O  
ATOM    512  CB  VAL A  36       3.530   5.030   4.385  1.00  0.44           C  
ATOM    513  CG1 VAL A  36       4.315   5.861   3.389  1.00  0.71           C  
ATOM    514  CG2 VAL A  36       2.059   5.428   4.382  1.00  0.79           C  
ATOM    515  H   VAL A  36       5.577   3.718   3.147  1.00  0.61           H  
ATOM    516  HA  VAL A  36       3.430   2.986   4.996  1.00  0.47           H  
ATOM    517  HB  VAL A  36       3.926   5.227   5.364  1.00  0.69           H  
ATOM    518 HG11 VAL A  36       4.178   6.910   3.605  1.00  1.43           H  
ATOM    519 HG12 VAL A  36       3.964   5.648   2.391  1.00  1.25           H  
ATOM    520 HG13 VAL A  36       5.365   5.608   3.464  1.00  1.15           H  
ATOM    521 HG21 VAL A  36       1.533   4.866   5.139  1.00  1.37           H  
ATOM    522 HG22 VAL A  36       1.631   5.216   3.414  1.00  1.29           H  
ATOM    523 HG23 VAL A  36       1.972   6.484   4.592  1.00  1.42           H  
ATOM    524  N   CYS A  37       1.798   2.268   3.361  1.00  0.37           N  
ATOM    525  CA  CYS A  37       0.801   1.750   2.443  1.00  0.39           C  
ATOM    526  C   CYS A  37      -0.457   2.601   2.541  1.00  0.36           C  
ATOM    527  O   CYS A  37      -1.334   2.349   3.371  1.00  0.44           O  
ATOM    528  CB  CYS A  37       0.492   0.286   2.778  1.00  0.49           C  
ATOM    529  SG  CYS A  37      -0.662  -0.534   1.632  1.00  1.27           S  
ATOM    530  H   CYS A  37       1.738   2.022   4.305  1.00  0.42           H  
ATOM    531  HA  CYS A  37       1.196   1.814   1.441  1.00  0.41           H  
ATOM    532  HB2 CYS A  37       1.413  -0.277   2.769  1.00  0.87           H  
ATOM    533  HB3 CYS A  37       0.061   0.239   3.767  1.00  1.19           H  
ATOM    534  N   LYS A  38      -0.517   3.632   1.717  1.00  0.32           N  
ATOM    535  CA  LYS A  38      -1.621   4.574   1.742  1.00  0.34           C  
ATOM    536  C   LYS A  38      -2.803   4.013   0.959  1.00  0.31           C  
ATOM    537  O   LYS A  38      -2.622   3.347  -0.057  1.00  0.40           O  
ATOM    538  CB  LYS A  38      -1.160   5.916   1.161  1.00  0.41           C  
ATOM    539  CG  LYS A  38      -2.104   7.075   1.417  1.00  0.61           C  
ATOM    540  CD  LYS A  38      -3.111   7.218   0.304  1.00  0.83           C  
ATOM    541  CE  LYS A  38      -4.040   8.397   0.529  1.00  0.71           C  
ATOM    542  NZ  LYS A  38      -4.838   8.243   1.774  1.00  1.49           N  
ATOM    543  H   LYS A  38       0.197   3.754   1.059  1.00  0.33           H  
ATOM    544  HA  LYS A  38      -1.917   4.714   2.771  1.00  0.36           H  
ATOM    545  HB2 LYS A  38      -0.210   6.169   1.584  1.00  0.40           H  
ATOM    546  HB3 LYS A  38      -1.047   5.807   0.092  1.00  0.44           H  
ATOM    547  HG2 LYS A  38      -2.626   6.903   2.343  1.00  1.28           H  
ATOM    548  HG3 LYS A  38      -1.528   7.985   1.488  1.00  1.31           H  
ATOM    549  HD2 LYS A  38      -2.574   7.361  -0.615  1.00  1.49           H  
ATOM    550  HD3 LYS A  38      -3.698   6.313   0.245  1.00  1.49           H  
ATOM    551  HE2 LYS A  38      -3.450   9.298   0.599  1.00  1.17           H  
ATOM    552  HE3 LYS A  38      -4.713   8.471  -0.313  1.00  1.07           H  
ATOM    553  HZ1 LYS A  38      -5.405   7.370   1.728  1.00  1.96           H  
ATOM    554  HZ2 LYS A  38      -5.481   9.052   1.890  1.00  2.06           H  
ATOM    555  HZ3 LYS A  38      -4.210   8.193   2.602  1.00  2.01           H  
ATOM    556  N   CYS A  39      -4.004   4.300   1.425  1.00  0.27           N  
ATOM    557  CA  CYS A  39      -5.210   3.755   0.813  1.00  0.23           C  
ATOM    558  C   CYS A  39      -6.050   4.865   0.207  1.00  0.29           C  
ATOM    559  O   CYS A  39      -6.029   6.004   0.677  1.00  0.36           O  
ATOM    560  CB  CYS A  39      -6.053   2.993   1.836  1.00  0.21           C  
ATOM    561  SG  CYS A  39      -5.176   1.654   2.709  1.00  0.32           S  
ATOM    562  H   CYS A  39      -4.084   4.917   2.179  1.00  0.32           H  
ATOM    563  HA  CYS A  39      -4.908   3.077   0.029  1.00  0.26           H  
ATOM    564  HB2 CYS A  39      -6.412   3.687   2.576  1.00  0.27           H  
ATOM    565  HB3 CYS A  39      -6.899   2.553   1.329  1.00  0.21           H  
ATOM    566  N   TYR A  40      -6.803   4.523  -0.818  1.00  0.30           N  
ATOM    567  CA  TYR A  40      -7.650   5.475  -1.504  1.00  0.39           C  
ATOM    568  C   TYR A  40      -9.022   4.865  -1.718  1.00  0.44           C  
ATOM    569  O   TYR A  40      -9.995   5.620  -1.909  1.00  1.15           O  
ATOM    570  CB  TYR A  40      -7.025   5.904  -2.839  1.00  0.46           C  
ATOM    571  CG  TYR A  40      -6.546   4.754  -3.703  1.00  0.44           C  
ATOM    572  CD1 TYR A  40      -5.217   4.358  -3.680  1.00  0.49           C  
ATOM    573  CD2 TYR A  40      -7.419   4.065  -4.536  1.00  0.46           C  
ATOM    574  CE1 TYR A  40      -4.772   3.306  -4.456  1.00  0.52           C  
ATOM    575  CE2 TYR A  40      -6.981   3.013  -5.317  1.00  0.49           C  
ATOM    576  CZ  TYR A  40      -5.656   2.637  -5.270  1.00  0.51           C  
ATOM    577  OH  TYR A  40      -5.218   1.574  -6.029  1.00  0.58           O  
ATOM    578  OXT TYR A  40      -9.124   3.624  -1.646  1.00  1.15           O  
ATOM    579  H   TYR A  40      -6.813   3.584  -1.112  1.00  0.27           H  
ATOM    580  HA  TYR A  40      -7.753   6.343  -0.868  1.00  0.41           H  
ATOM    581  HB2 TYR A  40      -7.757   6.457  -3.405  1.00  0.53           H  
ATOM    582  HB3 TYR A  40      -6.176   6.544  -2.636  1.00  0.51           H  
ATOM    583  HD1 TYR A  40      -4.526   4.884  -3.040  1.00  0.54           H  
ATOM    584  HD2 TYR A  40      -8.457   4.361  -4.570  1.00  0.49           H  
ATOM    585  HE1 TYR A  40      -3.733   3.014  -4.422  1.00  0.59           H  
ATOM    586  HE2 TYR A  40      -7.675   2.489  -5.957  1.00  0.55           H  
ATOM    587  HH  TYR A  40      -5.454   1.722  -6.954  1.00  1.07           H  
TER     588      TYR A  40                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       3.950  -5.448   8.343  1.00  1.75           N  
ATOM      2  CA  GLY A   1       3.625  -4.535   7.222  1.00  0.95           C  
ATOM      3  C   GLY A   1       2.646  -5.152   6.251  1.00  1.06           C  
ATOM      4  O   GLY A   1       2.077  -6.212   6.520  1.00  2.12           O  
ATOM      5  H1  GLY A   1       4.383  -6.320   7.982  1.00  2.19           H  
ATOM      6  H2  GLY A   1       3.086  -5.697   8.861  1.00  2.29           H  
ATOM      7  H3  GLY A   1       4.614  -4.991   8.999  1.00  2.17           H  
ATOM      8  HA2 GLY A   1       3.194  -3.629   7.622  1.00  1.31           H  
ATOM      9  HA3 GLY A   1       4.531  -4.287   6.692  1.00  1.11           H  
ATOM     10  N   PHE A   2       2.446  -4.491   5.122  1.00  0.58           N  
ATOM     11  CA  PHE A   2       1.508  -4.959   4.115  1.00  0.59           C  
ATOM     12  C   PHE A   2       2.160  -4.935   2.742  1.00  0.60           C  
ATOM     13  O   PHE A   2       1.721  -4.223   1.839  1.00  0.84           O  
ATOM     14  CB  PHE A   2       0.247  -4.096   4.119  1.00  0.66           C  
ATOM     15  CG  PHE A   2      -0.443  -4.052   5.448  1.00  0.74           C  
ATOM     16  CD1 PHE A   2      -0.426  -2.895   6.208  1.00  0.78           C  
ATOM     17  CD2 PHE A   2      -1.101  -5.165   5.939  1.00  0.89           C  
ATOM     18  CE1 PHE A   2      -1.056  -2.850   7.436  1.00  0.91           C  
ATOM     19  CE2 PHE A   2      -1.734  -5.127   7.165  1.00  1.01           C  
ATOM     20  CZ  PHE A   2      -1.730  -3.974   7.905  1.00  0.99           C  
ATOM     21  H   PHE A   2       2.947  -3.660   4.958  1.00  1.21           H  
ATOM     22  HA  PHE A   2       1.242  -5.976   4.359  1.00  0.71           H  
ATOM     23  HB2 PHE A   2       0.510  -3.086   3.849  1.00  0.66           H  
ATOM     24  HB3 PHE A   2      -0.453  -4.487   3.397  1.00  0.78           H  
ATOM     25  HD1 PHE A   2       0.083  -2.022   5.829  1.00  0.79           H  
ATOM     26  HD2 PHE A   2      -1.120  -6.070   5.351  1.00  0.98           H  
ATOM     27  HE1 PHE A   2      -1.032  -1.946   8.021  1.00  1.01           H  
ATOM     28  HE2 PHE A   2      -2.244  -6.002   7.538  1.00  1.16           H  
ATOM     29  HZ  PHE A   2      -2.232  -3.943   8.861  1.00  1.11           H  
ATOM     30  N   GLY A   3       3.226  -5.703   2.602  1.00  0.67           N  
ATOM     31  CA  GLY A   3       3.941  -5.767   1.347  1.00  0.77           C  
ATOM     32  C   GLY A   3       5.008  -4.707   1.256  1.00  0.66           C  
ATOM     33  O   GLY A   3       6.186  -5.008   1.086  1.00  0.89           O  
ATOM     34  H   GLY A   3       3.538  -6.228   3.364  1.00  0.83           H  
ATOM     35  HA2 GLY A   3       4.400  -6.738   1.252  1.00  0.90           H  
ATOM     36  HA3 GLY A   3       3.241  -5.627   0.537  1.00  0.95           H  
ATOM     37  N   CYS A   4       4.600  -3.463   1.392  1.00  0.59           N  
ATOM     38  CA  CYS A   4       5.530  -2.356   1.283  1.00  0.61           C  
ATOM     39  C   CYS A   4       6.171  -2.043   2.618  1.00  0.69           C  
ATOM     40  O   CYS A   4       5.638  -1.299   3.444  1.00  1.67           O  
ATOM     41  CB  CYS A   4       4.862  -1.130   0.671  1.00  0.67           C  
ATOM     42  SG  CYS A   4       4.827  -1.181  -1.146  1.00  1.06           S  
ATOM     43  H   CYS A   4       3.653  -3.289   1.586  1.00  0.75           H  
ATOM     44  HA  CYS A   4       6.314  -2.680   0.617  1.00  0.80           H  
ATOM     45  HB2 CYS A   4       3.853  -1.077   1.008  1.00  1.23           H  
ATOM     46  HB3 CYS A   4       5.388  -0.236   0.973  1.00  1.15           H  
ATOM     47  N   ASN A   5       7.320  -2.657   2.808  1.00  0.79           N  
ATOM     48  CA  ASN A   5       8.156  -2.460   3.981  1.00  0.74           C  
ATOM     49  C   ASN A   5       9.471  -1.838   3.552  1.00  0.83           C  
ATOM     50  O   ASN A   5      10.552  -2.277   3.949  1.00  1.36           O  
ATOM     51  CB  ASN A   5       8.421  -3.803   4.654  1.00  0.79           C  
ATOM     52  CG  ASN A   5       7.280  -4.272   5.534  1.00  0.85           C  
ATOM     53  OD1 ASN A   5       6.575  -3.470   6.151  1.00  1.68           O  
ATOM     54  ND2 ASN A   5       7.083  -5.579   5.584  1.00  1.09           N  
ATOM     55  H   ASN A   5       7.623  -3.282   2.118  1.00  1.55           H  
ATOM     56  HA  ASN A   5       7.646  -1.798   4.664  1.00  0.73           H  
ATOM     57  HB2 ASN A   5       8.570  -4.547   3.885  1.00  0.91           H  
ATOM     58  HB3 ASN A   5       9.321  -3.735   5.247  1.00  0.87           H  
ATOM     59 HD21 ASN A   5       7.675  -6.157   5.054  1.00  1.77           H  
ATOM     60 HD22 ASN A   5       6.358  -5.919   6.149  1.00  1.13           H  
ATOM     61  N   GLY A   6       9.368  -0.823   2.721  1.00  0.55           N  
ATOM     62  CA  GLY A   6      10.535  -0.251   2.098  1.00  0.55           C  
ATOM     63  C   GLY A   6      10.692  -0.759   0.682  1.00  0.44           C  
ATOM     64  O   GLY A   6      10.117  -1.794   0.334  1.00  0.50           O  
ATOM     65  H   GLY A   6       8.479  -0.451   2.524  1.00  0.69           H  
ATOM     66  HA2 GLY A   6      10.438   0.824   2.083  1.00  0.65           H  
ATOM     67  HA3 GLY A   6      11.411  -0.522   2.669  1.00  0.64           H  
ATOM     68  N   PRO A   7      11.461  -0.050  -0.157  1.00  0.44           N  
ATOM     69  CA  PRO A   7      11.679  -0.399  -1.570  1.00  0.51           C  
ATOM     70  C   PRO A   7      11.979  -1.882  -1.800  1.00  0.58           C  
ATOM     71  O   PRO A   7      11.521  -2.474  -2.776  1.00  0.72           O  
ATOM     72  CB  PRO A   7      12.907   0.435  -1.964  1.00  0.58           C  
ATOM     73  CG  PRO A   7      13.354   1.144  -0.727  1.00  0.61           C  
ATOM     74  CD  PRO A   7      12.177   1.176   0.198  1.00  0.55           C  
ATOM     75  HA  PRO A   7      10.835  -0.108  -2.181  1.00  0.60           H  
ATOM     76  HB2 PRO A   7      13.680  -0.227  -2.326  1.00  0.61           H  
ATOM     77  HB3 PRO A   7      12.636   1.133  -2.741  1.00  0.67           H  
ATOM     78  HG2 PRO A   7      14.170   0.605  -0.272  1.00  0.68           H  
ATOM     79  HG3 PRO A   7      13.662   2.148  -0.975  1.00  0.79           H  
ATOM     80  HD2 PRO A   7      12.505   1.151   1.227  1.00  0.60           H  
ATOM     81  HD3 PRO A   7      11.569   2.049   0.011  1.00  0.71           H  
ATOM     82  N   TRP A   8      12.738  -2.468  -0.887  1.00  0.64           N  
ATOM     83  CA  TRP A   8      13.212  -3.838  -1.021  1.00  0.82           C  
ATOM     84  C   TRP A   8      12.057  -4.836  -1.012  1.00  0.73           C  
ATOM     85  O   TRP A   8      12.113  -5.873  -1.671  1.00  0.87           O  
ATOM     86  CB  TRP A   8      14.173  -4.152   0.125  1.00  1.03           C  
ATOM     87  CG  TRP A   8      15.081  -3.012   0.463  1.00  1.12           C  
ATOM     88  CD1 TRP A   8      14.789  -1.959   1.279  1.00  1.06           C  
ATOM     89  CD2 TRP A   8      16.417  -2.804  -0.002  1.00  1.57           C  
ATOM     90  NE1 TRP A   8      15.860  -1.105   1.349  1.00  1.38           N  
ATOM     91  CE2 TRP A   8      16.876  -1.603   0.574  1.00  1.71           C  
ATOM     92  CE3 TRP A   8      17.273  -3.515  -0.847  1.00  1.99           C  
ATOM     93  CZ2 TRP A   8      18.150  -1.099   0.329  1.00  2.22           C  
ATOM     94  CZ3 TRP A   8      18.539  -3.013  -1.088  1.00  2.50           C  
ATOM     95  CH2 TRP A   8      18.966  -1.816  -0.502  1.00  2.60           C  
ATOM     96  H   TRP A   8      12.999  -1.960  -0.094  1.00  0.67           H  
ATOM     97  HA  TRP A   8      13.742  -3.921  -1.955  1.00  1.03           H  
ATOM     98  HB2 TRP A   8      13.603  -4.400   1.008  1.00  1.17           H  
ATOM     99  HB3 TRP A   8      14.784  -4.994  -0.151  1.00  1.27           H  
ATOM    100  HD1 TRP A   8      13.839  -1.830   1.782  1.00  1.01           H  
ATOM    101  HE1 TRP A   8      15.895  -0.275   1.873  1.00  1.48           H  
ATOM    102  HE3 TRP A   8      16.961  -4.439  -1.309  1.00  1.99           H  
ATOM    103  HZ2 TRP A   8      18.495  -0.178   0.775  1.00  2.38           H  
ATOM    104  HZ3 TRP A   8      19.213  -3.549  -1.739  1.00  2.86           H  
ATOM    105  HH2 TRP A   8      19.963  -1.462  -0.718  1.00  3.03           H  
ATOM    106  N   GLN A   9      11.006  -4.515  -0.270  1.00  0.64           N  
ATOM    107  CA  GLN A   9       9.874  -5.421  -0.127  1.00  0.79           C  
ATOM    108  C   GLN A   9       8.672  -4.899  -0.902  1.00  0.82           C  
ATOM    109  O   GLN A   9       7.728  -5.642  -1.174  1.00  1.45           O  
ATOM    110  CB  GLN A   9       9.500  -5.585   1.350  1.00  1.02           C  
ATOM    111  CG  GLN A   9      10.568  -5.107   2.326  1.00  0.92           C  
ATOM    112  CD  GLN A   9      10.649  -5.969   3.569  1.00  1.36           C  
ATOM    113  OE1 GLN A   9       9.658  -6.563   3.998  1.00  1.86           O  
ATOM    114  NE2 GLN A   9      11.827  -6.037   4.164  1.00  2.02           N  
ATOM    115  H   GLN A   9      10.988  -3.646   0.184  1.00  0.62           H  
ATOM    116  HA  GLN A   9      10.160  -6.382  -0.528  1.00  0.89           H  
ATOM    117  HB2 GLN A   9       8.599  -5.018   1.536  1.00  1.40           H  
ATOM    118  HB3 GLN A   9       9.304  -6.628   1.545  1.00  1.28           H  
ATOM    119  HG2 GLN A   9      11.524  -5.114   1.840  1.00  0.92           H  
ATOM    120  HG3 GLN A   9      10.334  -4.096   2.627  1.00  1.11           H  
ATOM    121 HE21 GLN A   9      12.573  -5.534   3.774  1.00  2.45           H  
ATOM    122 HE22 GLN A   9      11.907  -6.589   4.969  1.00  2.35           H  
ATOM    123  N   GLU A  10       8.745  -3.616  -1.250  1.00  0.51           N  
ATOM    124  CA  GLU A  10       7.674  -2.879  -1.909  1.00  0.50           C  
ATOM    125  C   GLU A  10       6.888  -3.713  -2.923  1.00  0.52           C  
ATOM    126  O   GLU A  10       7.433  -4.193  -3.923  1.00  0.85           O  
ATOM    127  CB  GLU A  10       8.270  -1.654  -2.597  1.00  0.56           C  
ATOM    128  CG  GLU A  10       7.229  -0.663  -3.066  1.00  0.65           C  
ATOM    129  CD  GLU A  10       7.829   0.557  -3.741  1.00  1.27           C  
ATOM    130  OE1 GLU A  10       8.899   0.426  -4.375  1.00  1.65           O  
ATOM    131  OE2 GLU A  10       7.224   1.644  -3.669  1.00  1.86           O  
ATOM    132  H   GLU A  10       9.561  -3.127  -1.031  1.00  0.82           H  
ATOM    133  HA  GLU A  10       6.993  -2.540  -1.147  1.00  0.59           H  
ATOM    134  HB2 GLU A  10       8.929  -1.151  -1.905  1.00  0.77           H  
ATOM    135  HB3 GLU A  10       8.840  -1.978  -3.454  1.00  0.76           H  
ATOM    136  HG2 GLU A  10       6.575  -1.156  -3.768  1.00  0.88           H  
ATOM    137  HG3 GLU A  10       6.653  -0.346  -2.199  1.00  0.92           H  
ATOM    138  N   ASP A  11       5.601  -3.877  -2.637  1.00  0.55           N  
ATOM    139  CA  ASP A  11       4.671  -4.530  -3.545  1.00  0.65           C  
ATOM    140  C   ASP A  11       3.388  -3.715  -3.600  1.00  0.81           C  
ATOM    141  O   ASP A  11       2.597  -3.711  -2.653  1.00  1.37           O  
ATOM    142  CB  ASP A  11       4.362  -5.957  -3.086  1.00  0.69           C  
ATOM    143  CG  ASP A  11       3.624  -6.760  -4.142  1.00  1.39           C  
ATOM    144  OD1 ASP A  11       2.446  -6.456  -4.430  1.00  2.14           O  
ATOM    145  OD2 ASP A  11       4.219  -7.714  -4.690  1.00  1.72           O  
ATOM    146  H   ASP A  11       5.261  -3.535  -1.783  1.00  0.78           H  
ATOM    147  HA  ASP A  11       5.118  -4.556  -4.528  1.00  0.78           H  
ATOM    148  HB2 ASP A  11       5.288  -6.462  -2.858  1.00  1.14           H  
ATOM    149  HB3 ASP A  11       3.750  -5.917  -2.197  1.00  0.79           H  
ATOM    150  N   ASP A  12       3.204  -3.016  -4.714  1.00  0.69           N  
ATOM    151  CA  ASP A  12       2.103  -2.067  -4.880  1.00  0.85           C  
ATOM    152  C   ASP A  12       0.747  -2.754  -4.741  1.00  0.65           C  
ATOM    153  O   ASP A  12      -0.167  -2.227  -4.102  1.00  0.75           O  
ATOM    154  CB  ASP A  12       2.211  -1.397  -6.254  1.00  1.17           C  
ATOM    155  CG  ASP A  12       1.257  -0.228  -6.433  1.00  1.59           C  
ATOM    156  OD1 ASP A  12       1.665   0.925  -6.178  1.00  2.02           O  
ATOM    157  OD2 ASP A  12       0.086  -0.462  -6.801  1.00  2.01           O  
ATOM    158  H   ASP A  12       3.832  -3.142  -5.457  1.00  0.89           H  
ATOM    159  HA  ASP A  12       2.195  -1.314  -4.113  1.00  1.00           H  
ATOM    160  HB2 ASP A  12       3.218  -1.036  -6.389  1.00  1.50           H  
ATOM    161  HB3 ASP A  12       1.997  -2.129  -7.018  1.00  1.51           H  
ATOM    162  N   LEU A  13       0.626  -3.938  -5.327  1.00  0.47           N  
ATOM    163  CA  LEU A  13      -0.641  -4.650  -5.339  1.00  0.35           C  
ATOM    164  C   LEU A  13      -0.978  -5.216  -3.966  1.00  0.27           C  
ATOM    165  O   LEU A  13      -2.144  -5.275  -3.597  1.00  0.28           O  
ATOM    166  CB  LEU A  13      -0.623  -5.777  -6.362  1.00  0.41           C  
ATOM    167  CG  LEU A  13      -1.996  -6.393  -6.651  1.00  0.44           C  
ATOM    168  CD1 LEU A  13      -2.897  -5.391  -7.355  1.00  0.47           C  
ATOM    169  CD2 LEU A  13      -1.847  -7.661  -7.473  1.00  0.54           C  
ATOM    170  H   LEU A  13       1.404  -4.338  -5.766  1.00  0.52           H  
ATOM    171  HA  LEU A  13      -1.408  -3.943  -5.615  1.00  0.39           H  
ATOM    172  HB2 LEU A  13      -0.214  -5.389  -7.283  1.00  0.49           H  
ATOM    173  HB3 LEU A  13       0.028  -6.557  -5.999  1.00  0.44           H  
ATOM    174  HG  LEU A  13      -2.469  -6.654  -5.715  1.00  0.42           H  
ATOM    175 HD11 LEU A  13      -2.439  -5.085  -8.284  1.00  1.12           H  
ATOM    176 HD12 LEU A  13      -3.039  -4.527  -6.721  1.00  1.07           H  
ATOM    177 HD13 LEU A  13      -3.854  -5.849  -7.559  1.00  1.09           H  
ATOM    178 HD21 LEU A  13      -2.822  -8.087  -7.657  1.00  0.98           H  
ATOM    179 HD22 LEU A  13      -1.240  -8.371  -6.931  1.00  1.08           H  
ATOM    180 HD23 LEU A  13      -1.372  -7.426  -8.413  1.00  1.22           H  
ATOM    181  N   LYS A  14       0.034  -5.641  -3.219  1.00  0.27           N  
ATOM    182  CA  LYS A  14      -0.182  -6.160  -1.870  1.00  0.29           C  
ATOM    183  C   LYS A  14      -0.867  -5.107  -1.005  1.00  0.29           C  
ATOM    184  O   LYS A  14      -1.805  -5.410  -0.266  1.00  0.31           O  
ATOM    185  CB  LYS A  14       1.146  -6.551  -1.229  1.00  0.36           C  
ATOM    186  CG  LYS A  14       0.985  -7.152   0.159  1.00  0.98           C  
ATOM    187  CD  LYS A  14       0.642  -8.626   0.095  1.00  0.82           C  
ATOM    188  CE  LYS A  14       1.870  -9.455  -0.240  1.00  1.05           C  
ATOM    189  NZ  LYS A  14       1.607 -10.913  -0.135  1.00  1.82           N  
ATOM    190  H   LYS A  14       0.950  -5.610  -3.583  1.00  0.31           H  
ATOM    191  HA  LYS A  14      -0.824  -7.034  -1.932  1.00  0.31           H  
ATOM    192  HB2 LYS A  14       1.638  -7.278  -1.860  1.00  0.76           H  
ATOM    193  HB3 LYS A  14       1.769  -5.673  -1.152  1.00  0.58           H  
ATOM    194  HG2 LYS A  14       1.910  -7.033   0.701  1.00  1.63           H  
ATOM    195  HG3 LYS A  14       0.194  -6.628   0.676  1.00  1.54           H  
ATOM    196  HD2 LYS A  14       0.253  -8.937   1.049  1.00  1.03           H  
ATOM    197  HD3 LYS A  14      -0.105  -8.780  -0.669  1.00  1.14           H  
ATOM    198  HE2 LYS A  14       2.177  -9.226  -1.250  1.00  1.31           H  
ATOM    199  HE3 LYS A  14       2.663  -9.189   0.445  1.00  1.55           H  
ATOM    200  HZ1 LYS A  14       0.747 -11.162  -0.664  1.00  2.31           H  
ATOM    201  HZ2 LYS A  14       1.477 -11.185   0.861  1.00  2.32           H  
ATOM    202  HZ3 LYS A  14       2.406 -11.449  -0.528  1.00  2.22           H  
ATOM    203  N   CYS A  15      -0.393  -3.871  -1.110  1.00  0.32           N  
ATOM    204  CA  CYS A  15      -0.989  -2.764  -0.379  1.00  0.35           C  
ATOM    205  C   CYS A  15      -2.400  -2.504  -0.897  1.00  0.27           C  
ATOM    206  O   CYS A  15      -3.341  -2.323  -0.118  1.00  0.28           O  
ATOM    207  CB  CYS A  15      -0.132  -1.503  -0.514  1.00  0.46           C  
ATOM    208  SG  CYS A  15      -0.740  -0.089   0.460  1.00  1.33           S  
ATOM    209  H   CYS A  15       0.377  -3.701  -1.697  1.00  0.34           H  
ATOM    210  HA  CYS A  15      -1.046  -3.045   0.663  1.00  0.42           H  
ATOM    211  HB2 CYS A  15       0.872  -1.721  -0.184  1.00  0.76           H  
ATOM    212  HB3 CYS A  15      -0.108  -1.203  -1.551  1.00  1.09           H  
ATOM    213  N   HIS A  16      -2.537  -2.516  -2.221  1.00  0.23           N  
ATOM    214  CA  HIS A  16      -3.831  -2.359  -2.871  1.00  0.20           C  
ATOM    215  C   HIS A  16      -4.803  -3.421  -2.359  1.00  0.20           C  
ATOM    216  O   HIS A  16      -5.934  -3.118  -1.994  1.00  0.22           O  
ATOM    217  CB  HIS A  16      -3.650  -2.463  -4.394  1.00  0.25           C  
ATOM    218  CG  HIS A  16      -4.895  -2.227  -5.198  1.00  0.28           C  
ATOM    219  ND1 HIS A  16      -5.382  -0.969  -5.493  1.00  0.31           N  
ATOM    220  CD2 HIS A  16      -5.752  -3.102  -5.780  1.00  0.33           C  
ATOM    221  CE1 HIS A  16      -6.485  -1.086  -6.209  1.00  0.35           C  
ATOM    222  NE2 HIS A  16      -6.727  -2.365  -6.402  1.00  0.37           N  
ATOM    223  H   HIS A  16      -1.736  -2.631  -2.782  1.00  0.25           H  
ATOM    224  HA  HIS A  16      -4.215  -1.381  -2.623  1.00  0.21           H  
ATOM    225  HB2 HIS A  16      -2.918  -1.734  -4.707  1.00  0.28           H  
ATOM    226  HB3 HIS A  16      -3.283  -3.450  -4.634  1.00  0.28           H  
ATOM    227  HD1 HIS A  16      -4.957  -0.113  -5.256  1.00  0.33           H  
ATOM    228  HD2 HIS A  16      -5.691  -4.183  -5.745  1.00  0.37           H  
ATOM    229  HE1 HIS A  16      -7.106  -0.273  -6.548  1.00  0.39           H  
ATOM    230  HE2 HIS A  16      -7.361  -2.719  -7.069  1.00  0.43           H  
ATOM    231  N   ASN A  17      -4.325  -4.654  -2.305  1.00  0.21           N  
ATOM    232  CA  ASN A  17      -5.114  -5.793  -1.853  1.00  0.25           C  
ATOM    233  C   ASN A  17      -5.466  -5.686  -0.373  1.00  0.25           C  
ATOM    234  O   ASN A  17      -6.552  -6.088   0.041  1.00  0.31           O  
ATOM    235  CB  ASN A  17      -4.343  -7.089  -2.124  1.00  0.30           C  
ATOM    236  CG  ASN A  17      -4.452  -7.533  -3.568  1.00  0.37           C  
ATOM    237  OD1 ASN A  17      -5.456  -7.285  -4.236  1.00  0.54           O  
ATOM    238  ND2 ASN A  17      -3.421  -8.194  -4.061  1.00  0.42           N  
ATOM    239  H   ASN A  17      -3.394  -4.808  -2.588  1.00  0.22           H  
ATOM    240  HA  ASN A  17      -6.028  -5.807  -2.426  1.00  0.27           H  
ATOM    241  HB2 ASN A  17      -3.299  -6.929  -1.903  1.00  0.27           H  
ATOM    242  HB3 ASN A  17      -4.720  -7.874  -1.492  1.00  0.36           H  
ATOM    243 HD21 ASN A  17      -2.652  -8.362  -3.473  1.00  0.50           H  
ATOM    244 HD22 ASN A  17      -3.459  -8.480  -4.993  1.00  0.47           H  
ATOM    245  N   HIS A  18      -4.553  -5.135   0.416  1.00  0.24           N  
ATOM    246  CA  HIS A  18      -4.780  -4.967   1.846  1.00  0.27           C  
ATOM    247  C   HIS A  18      -5.958  -4.031   2.110  1.00  0.24           C  
ATOM    248  O   HIS A  18      -6.872  -4.366   2.863  1.00  0.32           O  
ATOM    249  CB  HIS A  18      -3.501  -4.445   2.532  1.00  0.31           C  
ATOM    250  CG  HIS A  18      -3.749  -3.679   3.800  1.00  0.35           C  
ATOM    251  ND1 HIS A  18      -4.301  -4.237   4.932  1.00  0.42           N  
ATOM    252  CD2 HIS A  18      -3.533  -2.376   4.093  1.00  0.36           C  
ATOM    253  CE1 HIS A  18      -4.417  -3.311   5.865  1.00  0.46           C  
ATOM    254  NE2 HIS A  18      -3.957  -2.172   5.382  1.00  0.43           N  
ATOM    255  H   HIS A  18      -3.702  -4.834   0.028  1.00  0.23           H  
ATOM    256  HA  HIS A  18      -5.018  -5.937   2.252  1.00  0.33           H  
ATOM    257  HB2 HIS A  18      -2.869  -5.286   2.777  1.00  0.36           H  
ATOM    258  HB3 HIS A  18      -2.972  -3.796   1.850  1.00  0.28           H  
ATOM    259  HD1 HIS A  18      -4.578  -5.176   5.035  1.00  0.45           H  
ATOM    260  HD2 HIS A  18      -3.109  -1.635   3.430  1.00  0.35           H  
ATOM    261  HE1 HIS A  18      -4.822  -3.460   6.853  1.00  0.52           H  
ATOM    262  HE2 HIS A  18      -3.789  -1.360   5.915  1.00  0.49           H  
ATOM    263  N   CYS A  19      -5.934  -2.869   1.482  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -6.935  -1.844   1.736  1.00  0.18           C  
ATOM    265  C   CYS A  19      -8.318  -2.278   1.258  1.00  0.17           C  
ATOM    266  O   CYS A  19      -9.328  -1.920   1.856  1.00  0.23           O  
ATOM    267  CB  CYS A  19      -6.521  -0.542   1.060  1.00  0.21           C  
ATOM    268  SG  CYS A  19      -4.871   0.047   1.561  1.00  0.43           S  
ATOM    269  H   CYS A  19      -5.219  -2.690   0.829  1.00  0.16           H  
ATOM    270  HA  CYS A  19      -6.975  -1.683   2.804  1.00  0.25           H  
ATOM    271  HB2 CYS A  19      -6.507  -0.687  -0.011  1.00  0.26           H  
ATOM    272  HB3 CYS A  19      -7.236   0.228   1.306  1.00  0.20           H  
ATOM    273  N   LYS A  20      -8.358  -3.077   0.205  1.00  0.22           N  
ATOM    274  CA  LYS A  20      -9.622  -3.513  -0.379  1.00  0.30           C  
ATOM    275  C   LYS A  20     -10.302  -4.565   0.484  1.00  0.32           C  
ATOM    276  O   LYS A  20     -11.472  -4.890   0.283  1.00  0.42           O  
ATOM    277  CB  LYS A  20      -9.376  -4.035  -1.779  1.00  0.43           C  
ATOM    278  CG  LYS A  20      -8.822  -2.955  -2.677  1.00  0.58           C  
ATOM    279  CD  LYS A  20      -8.407  -3.499  -4.022  1.00  0.37           C  
ATOM    280  CE  LYS A  20      -9.590  -3.980  -4.828  1.00  0.41           C  
ATOM    281  NZ  LYS A  20     -10.531  -2.878  -5.166  1.00  0.98           N  
ATOM    282  H   LYS A  20      -7.516  -3.388  -0.192  1.00  0.26           H  
ATOM    283  HA  LYS A  20     -10.269  -2.654  -0.448  1.00  0.36           H  
ATOM    284  HB2 LYS A  20      -8.669  -4.850  -1.737  1.00  0.48           H  
ATOM    285  HB3 LYS A  20     -10.306  -4.386  -2.198  1.00  0.45           H  
ATOM    286  HG2 LYS A  20      -9.578  -2.199  -2.823  1.00  0.93           H  
ATOM    287  HG3 LYS A  20      -7.961  -2.516  -2.194  1.00  0.96           H  
ATOM    288  HD2 LYS A  20      -7.904  -2.719  -4.574  1.00  0.76           H  
ATOM    289  HD3 LYS A  20      -7.729  -4.325  -3.868  1.00  0.51           H  
ATOM    290  HE2 LYS A  20      -9.216  -4.417  -5.742  1.00  0.92           H  
ATOM    291  HE3 LYS A  20     -10.116  -4.728  -4.252  1.00  0.96           H  
ATOM    292  HZ1 LYS A  20     -11.334  -3.250  -5.715  1.00  1.50           H  
ATOM    293  HZ2 LYS A  20     -10.049  -2.153  -5.735  1.00  1.54           H  
ATOM    294  HZ3 LYS A  20     -10.895  -2.436  -4.299  1.00  1.59           H  
ATOM    295  N   SER A  21      -9.565  -5.089   1.445  1.00  0.33           N  
ATOM    296  CA  SER A  21     -10.131  -6.011   2.414  1.00  0.44           C  
ATOM    297  C   SER A  21     -10.708  -5.222   3.591  1.00  0.40           C  
ATOM    298  O   SER A  21     -11.328  -5.784   4.497  1.00  0.50           O  
ATOM    299  CB  SER A  21      -9.065  -7.002   2.891  1.00  0.57           C  
ATOM    300  OG  SER A  21      -9.635  -8.046   3.665  1.00  1.35           O  
ATOM    301  H   SER A  21      -8.615  -4.849   1.504  1.00  0.31           H  
ATOM    302  HA  SER A  21     -10.931  -6.553   1.930  1.00  0.52           H  
ATOM    303  HB2 SER A  21      -8.574  -7.437   2.034  1.00  0.93           H  
ATOM    304  HB3 SER A  21      -8.337  -6.480   3.494  1.00  1.16           H  
ATOM    305  HG  SER A  21      -9.844  -7.708   4.548  1.00  1.93           H  
ATOM    306  N   ILE A  22     -10.502  -3.910   3.559  1.00  0.31           N  
ATOM    307  CA  ILE A  22     -11.020  -3.017   4.583  1.00  0.32           C  
ATOM    308  C   ILE A  22     -12.266  -2.296   4.053  1.00  0.32           C  
ATOM    309  O   ILE A  22     -12.408  -2.127   2.840  1.00  0.36           O  
ATOM    310  CB  ILE A  22      -9.943  -1.990   5.023  1.00  0.32           C  
ATOM    311  CG1 ILE A  22      -8.626  -2.701   5.354  1.00  0.36           C  
ATOM    312  CG2 ILE A  22     -10.411  -1.187   6.230  1.00  0.38           C  
ATOM    313  CD1 ILE A  22      -7.503  -1.761   5.731  1.00  0.41           C  
ATOM    314  H   ILE A  22      -9.989  -3.527   2.816  1.00  0.27           H  
ATOM    315  HA  ILE A  22     -11.298  -3.613   5.441  1.00  0.39           H  
ATOM    316  HB  ILE A  22      -9.777  -1.303   4.206  1.00  0.28           H  
ATOM    317 HG12 ILE A  22      -8.788  -3.364   6.186  1.00  0.42           H  
ATOM    318 HG13 ILE A  22      -8.305  -3.277   4.498  1.00  0.32           H  
ATOM    319 HG21 ILE A  22     -11.163  -0.477   5.921  1.00  1.09           H  
ATOM    320 HG22 ILE A  22      -9.571  -0.660   6.657  1.00  1.05           H  
ATOM    321 HG23 ILE A  22     -10.829  -1.855   6.968  1.00  1.11           H  
ATOM    322 HD11 ILE A  22      -7.779  -1.210   6.619  1.00  1.17           H  
ATOM    323 HD12 ILE A  22      -7.323  -1.072   4.920  1.00  1.03           H  
ATOM    324 HD13 ILE A  22      -6.606  -2.331   5.926  1.00  1.10           H  
ATOM    325  N   LYS A  23     -13.137  -1.881   4.982  1.00  0.36           N  
ATOM    326  CA  LYS A  23     -14.473  -1.311   4.705  1.00  0.40           C  
ATOM    327  C   LYS A  23     -14.658  -0.664   3.325  1.00  0.40           C  
ATOM    328  O   LYS A  23     -14.921  -1.357   2.342  1.00  0.46           O  
ATOM    329  CB  LYS A  23     -14.852  -0.310   5.802  1.00  0.44           C  
ATOM    330  CG  LYS A  23     -13.675   0.466   6.379  1.00  0.47           C  
ATOM    331  CD  LYS A  23     -14.026   1.115   7.706  1.00  0.64           C  
ATOM    332  CE  LYS A  23     -15.147   2.135   7.574  1.00  1.04           C  
ATOM    333  NZ  LYS A  23     -14.679   3.403   6.957  1.00  1.92           N  
ATOM    334  H   LYS A  23     -12.874  -1.981   5.923  1.00  0.41           H  
ATOM    335  HA  LYS A  23     -15.169  -2.131   4.768  1.00  0.46           H  
ATOM    336  HB2 LYS A  23     -15.542   0.403   5.381  1.00  0.46           H  
ATOM    337  HB3 LYS A  23     -15.339  -0.839   6.608  1.00  0.51           H  
ATOM    338  HG2 LYS A  23     -12.857  -0.215   6.538  1.00  0.49           H  
ATOM    339  HG3 LYS A  23     -13.376   1.235   5.681  1.00  0.52           H  
ATOM    340  HD2 LYS A  23     -14.331   0.347   8.398  1.00  1.20           H  
ATOM    341  HD3 LYS A  23     -13.146   1.609   8.084  1.00  1.08           H  
ATOM    342  HE2 LYS A  23     -15.928   1.712   6.959  1.00  1.49           H  
ATOM    343  HE3 LYS A  23     -15.541   2.347   8.558  1.00  1.58           H  
ATOM    344  HZ1 LYS A  23     -14.236   3.212   6.038  1.00  2.39           H  
ATOM    345  HZ2 LYS A  23     -13.983   3.869   7.573  1.00  2.37           H  
ATOM    346  HZ3 LYS A  23     -15.481   4.049   6.810  1.00  2.41           H  
ATOM    347  N   GLY A  24     -14.548   0.657   3.251  1.00  0.41           N  
ATOM    348  CA  GLY A  24     -14.887   1.357   2.026  1.00  0.50           C  
ATOM    349  C   GLY A  24     -13.671   1.775   1.237  1.00  0.39           C  
ATOM    350  O   GLY A  24     -13.774   2.545   0.281  1.00  0.43           O  
ATOM    351  H   GLY A  24     -14.239   1.163   4.029  1.00  0.42           H  
ATOM    352  HA2 GLY A  24     -15.494   0.709   1.413  1.00  0.59           H  
ATOM    353  HA3 GLY A  24     -15.461   2.237   2.276  1.00  0.64           H  
ATOM    354  N   TYR A  25     -12.519   1.267   1.634  1.00  0.31           N  
ATOM    355  CA  TYR A  25     -11.269   1.578   0.945  1.00  0.28           C  
ATOM    356  C   TYR A  25     -11.316   1.032  -0.478  1.00  0.30           C  
ATOM    357  O   TYR A  25     -11.636  -0.137  -0.692  1.00  0.43           O  
ATOM    358  CB  TYR A  25     -10.071   0.976   1.683  1.00  0.30           C  
ATOM    359  CG  TYR A  25      -9.861   1.476   3.101  1.00  0.33           C  
ATOM    360  CD1 TYR A  25     -10.766   2.328   3.721  1.00  0.68           C  
ATOM    361  CD2 TYR A  25      -8.744   1.079   3.820  1.00  0.49           C  
ATOM    362  CE1 TYR A  25     -10.563   2.768   5.013  1.00  0.72           C  
ATOM    363  CE2 TYR A  25      -8.534   1.514   5.112  1.00  0.53           C  
ATOM    364  CZ  TYR A  25      -9.445   2.357   5.703  1.00  0.46           C  
ATOM    365  OH  TYR A  25      -9.236   2.793   6.991  1.00  0.54           O  
ATOM    366  H   TYR A  25     -12.508   0.664   2.410  1.00  0.32           H  
ATOM    367  HA  TYR A  25     -11.164   2.653   0.907  1.00  0.32           H  
ATOM    368  HB2 TYR A  25     -10.195  -0.094   1.733  1.00  0.32           H  
ATOM    369  HB3 TYR A  25      -9.175   1.197   1.121  1.00  0.35           H  
ATOM    370  HD1 TYR A  25     -11.642   2.649   3.177  1.00  1.01           H  
ATOM    371  HD2 TYR A  25      -8.030   0.417   3.354  1.00  0.80           H  
ATOM    372  HE1 TYR A  25     -11.280   3.425   5.478  1.00  1.06           H  
ATOM    373  HE2 TYR A  25      -7.658   1.186   5.655  1.00  0.83           H  
ATOM    374  HH  TYR A  25      -8.310   3.041   7.097  1.00  1.19           H  
ATOM    375  N   LYS A  26     -11.010   1.883  -1.448  1.00  0.24           N  
ATOM    376  CA  LYS A  26     -11.071   1.499  -2.850  1.00  0.28           C  
ATOM    377  C   LYS A  26      -9.823   0.729  -3.241  1.00  0.25           C  
ATOM    378  O   LYS A  26      -9.885  -0.272  -3.959  1.00  0.29           O  
ATOM    379  CB  LYS A  26     -11.207   2.736  -3.740  1.00  0.34           C  
ATOM    380  CG  LYS A  26     -11.167   2.405  -5.225  1.00  0.45           C  
ATOM    381  CD  LYS A  26     -11.517   3.600  -6.103  1.00  0.69           C  
ATOM    382  CE  LYS A  26     -10.557   4.761  -5.903  1.00  1.03           C  
ATOM    383  NZ  LYS A  26     -10.716   5.799  -6.952  1.00  1.74           N  
ATOM    384  H   LYS A  26     -10.709   2.795  -1.215  1.00  0.26           H  
ATOM    385  HA  LYS A  26     -11.934   0.866  -2.987  1.00  0.33           H  
ATOM    386  HB2 LYS A  26     -12.145   3.226  -3.523  1.00  0.38           H  
ATOM    387  HB3 LYS A  26     -10.388   3.413  -3.514  1.00  0.35           H  
ATOM    388  HG2 LYS A  26     -10.171   2.069  -5.476  1.00  0.42           H  
ATOM    389  HG3 LYS A  26     -11.870   1.609  -5.421  1.00  0.51           H  
ATOM    390  HD2 LYS A  26     -11.481   3.295  -7.138  1.00  0.96           H  
ATOM    391  HD3 LYS A  26     -12.519   3.928  -5.861  1.00  1.41           H  
ATOM    392  HE2 LYS A  26     -10.746   5.206  -4.938  1.00  1.71           H  
ATOM    393  HE3 LYS A  26      -9.546   4.384  -5.932  1.00  1.36           H  
ATOM    394  HZ1 LYS A  26     -10.146   6.638  -6.716  1.00  2.26           H  
ATOM    395  HZ2 LYS A  26     -11.712   6.083  -7.029  1.00  2.16           H  
ATOM    396  HZ3 LYS A  26     -10.402   5.430  -7.871  1.00  2.18           H  
ATOM    397  N   GLY A  27      -8.692   1.208  -2.765  1.00  0.23           N  
ATOM    398  CA  GLY A  27      -7.435   0.581  -3.076  1.00  0.25           C  
ATOM    399  C   GLY A  27      -6.347   1.022  -2.127  1.00  0.22           C  
ATOM    400  O   GLY A  27      -6.618   1.725  -1.151  1.00  0.23           O  
ATOM    401  H   GLY A  27      -8.712   2.005  -2.188  1.00  0.25           H  
ATOM    402  HA2 GLY A  27      -7.551  -0.489  -3.020  1.00  0.28           H  
ATOM    403  HA3 GLY A  27      -7.148   0.849  -4.082  1.00  0.29           H  
ATOM    404  N   GLY A  28      -5.123   0.631  -2.426  1.00  0.22           N  
ATOM    405  CA  GLY A  28      -3.994   1.015  -1.612  1.00  0.23           C  
ATOM    406  C   GLY A  28      -2.756   1.208  -2.452  1.00  0.26           C  
ATOM    407  O   GLY A  28      -2.642   0.620  -3.531  1.00  0.35           O  
ATOM    408  H   GLY A  28      -4.977   0.083  -3.220  1.00  0.24           H  
ATOM    409  HA2 GLY A  28      -4.223   1.939  -1.102  1.00  0.24           H  
ATOM    410  HA3 GLY A  28      -3.806   0.244  -0.880  1.00  0.23           H  
ATOM    411  N   TYR A  29      -1.841   2.033  -1.977  1.00  0.30           N  
ATOM    412  CA  TYR A  29      -0.610   2.303  -2.697  1.00  0.34           C  
ATOM    413  C   TYR A  29       0.494   2.690  -1.726  1.00  0.31           C  
ATOM    414  O   TYR A  29       0.234   3.194  -0.628  1.00  0.33           O  
ATOM    415  CB  TYR A  29      -0.816   3.412  -3.735  1.00  0.39           C  
ATOM    416  CG  TYR A  29      -1.035   4.788  -3.147  1.00  0.44           C  
ATOM    417  CD1 TYR A  29      -0.060   5.769  -3.252  1.00  0.75           C  
ATOM    418  CD2 TYR A  29      -2.214   5.106  -2.491  1.00  0.42           C  
ATOM    419  CE1 TYR A  29      -0.255   7.026  -2.720  1.00  0.89           C  
ATOM    420  CE2 TYR A  29      -2.416   6.360  -1.958  1.00  0.47           C  
ATOM    421  CZ  TYR A  29      -1.435   7.317  -2.075  1.00  0.69           C  
ATOM    422  OH  TYR A  29      -1.632   8.568  -1.540  1.00  0.83           O  
ATOM    423  H   TYR A  29      -1.993   2.469  -1.105  1.00  0.34           H  
ATOM    424  HA  TYR A  29      -0.321   1.395  -3.206  1.00  0.36           H  
ATOM    425  HB2 TYR A  29       0.053   3.464  -4.371  1.00  0.44           H  
ATOM    426  HB3 TYR A  29      -1.679   3.170  -4.338  1.00  0.44           H  
ATOM    427  HD1 TYR A  29       0.863   5.538  -3.759  1.00  0.95           H  
ATOM    428  HD2 TYR A  29      -2.980   4.353  -2.397  1.00  0.59           H  
ATOM    429  HE1 TYR A  29       0.515   7.777  -2.811  1.00  1.20           H  
ATOM    430  HE2 TYR A  29      -3.343   6.586  -1.451  1.00  0.53           H  
ATOM    431  HH  TYR A  29      -1.442   9.233  -2.212  1.00  1.13           H  
ATOM    432  N   CYS A  30       1.722   2.460  -2.136  1.00  0.32           N  
ATOM    433  CA  CYS A  30       2.869   2.734  -1.298  1.00  0.31           C  
ATOM    434  C   CYS A  30       3.359   4.152  -1.550  1.00  0.28           C  
ATOM    435  O   CYS A  30       4.216   4.398  -2.398  1.00  0.37           O  
ATOM    436  CB  CYS A  30       3.950   1.701  -1.578  1.00  0.40           C  
ATOM    437  SG  CYS A  30       3.278   0.008  -1.670  1.00  0.58           S  
ATOM    438  H   CYS A  30       1.865   2.099  -3.036  1.00  0.36           H  
ATOM    439  HA  CYS A  30       2.556   2.651  -0.268  1.00  0.34           H  
ATOM    440  HB2 CYS A  30       4.436   1.928  -2.518  1.00  0.52           H  
ATOM    441  HB3 CYS A  30       4.679   1.724  -0.783  1.00  0.46           H  
ATOM    442  N   ALA A  31       2.807   5.068  -0.760  1.00  0.28           N  
ATOM    443  CA  ALA A  31       2.933   6.502  -0.991  1.00  0.31           C  
ATOM    444  C   ALA A  31       4.378   6.972  -0.989  1.00  0.33           C  
ATOM    445  O   ALA A  31       4.852   7.546  -1.964  1.00  0.42           O  
ATOM    446  CB  ALA A  31       2.138   7.262   0.061  1.00  0.34           C  
ATOM    447  H   ALA A  31       2.298   4.762   0.018  1.00  0.35           H  
ATOM    448  HA  ALA A  31       2.497   6.722  -1.955  1.00  0.34           H  
ATOM    449  HB1 ALA A  31       2.621   7.150   1.025  1.00  1.01           H  
ATOM    450  HB2 ALA A  31       1.136   6.860   0.113  1.00  1.05           H  
ATOM    451  HB3 ALA A  31       2.095   8.307  -0.202  1.00  1.03           H  
ATOM    452  N   LYS A  32       5.082   6.714   0.099  1.00  0.34           N  
ATOM    453  CA  LYS A  32       6.432   7.232   0.262  1.00  0.41           C  
ATOM    454  C   LYS A  32       7.469   6.276  -0.315  1.00  0.48           C  
ATOM    455  O   LYS A  32       8.518   6.061   0.282  1.00  0.64           O  
ATOM    456  CB  LYS A  32       6.727   7.496   1.742  1.00  0.59           C  
ATOM    457  CG  LYS A  32       5.711   8.405   2.417  1.00  0.92           C  
ATOM    458  CD  LYS A  32       5.591   9.743   1.708  1.00  1.32           C  
ATOM    459  CE  LYS A  32       4.510  10.606   2.336  1.00  2.16           C  
ATOM    460  NZ  LYS A  32       4.311  11.872   1.589  1.00  2.82           N  
ATOM    461  H   LYS A  32       4.688   6.169   0.808  1.00  0.36           H  
ATOM    462  HA  LYS A  32       6.491   8.167  -0.275  1.00  0.51           H  
ATOM    463  HB2 LYS A  32       6.737   6.553   2.266  1.00  0.72           H  
ATOM    464  HB3 LYS A  32       7.700   7.956   1.826  1.00  0.78           H  
ATOM    465  HG2 LYS A  32       4.747   7.918   2.409  1.00  1.15           H  
ATOM    466  HG3 LYS A  32       6.020   8.576   3.437  1.00  1.30           H  
ATOM    467  HD2 LYS A  32       6.536  10.261   1.772  1.00  1.45           H  
ATOM    468  HD3 LYS A  32       5.342   9.570   0.672  1.00  1.73           H  
ATOM    469  HE2 LYS A  32       3.582  10.053   2.343  1.00  2.59           H  
ATOM    470  HE3 LYS A  32       4.798  10.838   3.351  1.00  2.65           H  
ATOM    471  HZ1 LYS A  32       3.536  12.419   2.013  1.00  3.07           H  
ATOM    472  HZ2 LYS A  32       4.072  11.669   0.597  1.00  3.31           H  
ATOM    473  HZ3 LYS A  32       5.178  12.444   1.612  1.00  3.20           H  
ATOM    474  N   GLY A  33       7.164   5.687  -1.463  1.00  0.61           N  
ATOM    475  CA  GLY A  33       8.129   4.840  -2.133  1.00  0.86           C  
ATOM    476  C   GLY A  33       8.360   3.540  -1.398  1.00  0.91           C  
ATOM    477  O   GLY A  33       9.502   3.143  -1.160  1.00  1.69           O  
ATOM    478  H   GLY A  33       6.272   5.821  -1.857  1.00  0.63           H  
ATOM    479  HA2 GLY A  33       7.770   4.622  -3.127  1.00  1.03           H  
ATOM    480  HA3 GLY A  33       9.066   5.371  -2.208  1.00  0.96           H  
ATOM    481  N   GLY A  34       7.274   2.892  -1.015  1.00  0.50           N  
ATOM    482  CA  GLY A  34       7.375   1.596  -0.377  1.00  0.52           C  
ATOM    483  C   GLY A  34       7.416   1.672   1.132  1.00  0.55           C  
ATOM    484  O   GLY A  34       7.254   0.661   1.804  1.00  0.89           O  
ATOM    485  H   GLY A  34       6.396   3.285  -1.189  1.00  0.89           H  
ATOM    486  HA2 GLY A  34       6.526   0.998  -0.669  1.00  0.53           H  
ATOM    487  HA3 GLY A  34       8.275   1.112  -0.723  1.00  0.61           H  
ATOM    488  N   PHE A  35       7.629   2.861   1.671  1.00  0.52           N  
ATOM    489  CA  PHE A  35       7.749   3.014   3.116  1.00  0.61           C  
ATOM    490  C   PHE A  35       6.388   3.020   3.811  1.00  0.63           C  
ATOM    491  O   PHE A  35       6.300   2.728   5.003  1.00  1.09           O  
ATOM    492  CB  PHE A  35       8.528   4.283   3.465  1.00  0.65           C  
ATOM    493  CG  PHE A  35       9.986   4.212   3.101  1.00  0.72           C  
ATOM    494  CD1 PHE A  35      10.541   5.139   2.235  1.00  0.72           C  
ATOM    495  CD2 PHE A  35      10.800   3.219   3.620  1.00  0.93           C  
ATOM    496  CE1 PHE A  35      11.878   5.077   1.895  1.00  0.83           C  
ATOM    497  CE2 PHE A  35      12.137   3.152   3.285  1.00  1.03           C  
ATOM    498  CZ  PHE A  35      12.681   4.082   2.437  1.00  0.93           C  
ATOM    499  H   PHE A  35       7.726   3.645   1.091  1.00  0.70           H  
ATOM    500  HA  PHE A  35       8.305   2.161   3.481  1.00  0.69           H  
ATOM    501  HB2 PHE A  35       8.096   5.119   2.937  1.00  0.60           H  
ATOM    502  HB3 PHE A  35       8.458   4.459   4.528  1.00  0.74           H  
ATOM    503  HD1 PHE A  35       9.918   5.919   1.823  1.00  0.76           H  
ATOM    504  HD2 PHE A  35      10.379   2.490   4.297  1.00  1.09           H  
ATOM    505  HE1 PHE A  35      12.299   5.804   1.218  1.00  0.94           H  
ATOM    506  HE2 PHE A  35      12.760   2.372   3.699  1.00  1.24           H  
ATOM    507  HZ  PHE A  35      13.728   4.030   2.178  1.00  1.04           H  
ATOM    508  N   VAL A  36       5.322   3.347   3.086  1.00  0.40           N  
ATOM    509  CA  VAL A  36       3.995   3.343   3.688  1.00  0.41           C  
ATOM    510  C   VAL A  36       3.000   2.611   2.797  1.00  0.40           C  
ATOM    511  O   VAL A  36       3.170   2.551   1.580  1.00  0.52           O  
ATOM    512  CB  VAL A  36       3.451   4.771   3.970  1.00  0.44           C  
ATOM    513  CG1 VAL A  36       4.540   5.702   4.472  1.00  0.71           C  
ATOM    514  CG2 VAL A  36       2.775   5.360   2.747  1.00  0.79           C  
ATOM    515  H   VAL A  36       5.424   3.576   2.138  1.00  0.61           H  
ATOM    516  HA  VAL A  36       4.066   2.818   4.629  1.00  0.47           H  
ATOM    517  HB  VAL A  36       2.706   4.689   4.748  1.00  0.69           H  
ATOM    518 HG11 VAL A  36       4.912   5.348   5.421  1.00  1.43           H  
ATOM    519 HG12 VAL A  36       4.132   6.696   4.590  1.00  1.25           H  
ATOM    520 HG13 VAL A  36       5.346   5.728   3.754  1.00  1.15           H  
ATOM    521 HG21 VAL A  36       2.409   6.349   2.979  1.00  1.37           H  
ATOM    522 HG22 VAL A  36       1.949   4.728   2.455  1.00  1.29           H  
ATOM    523 HG23 VAL A  36       3.487   5.420   1.936  1.00  1.42           H  
ATOM    524  N   CYS A  37       1.984   2.047   3.419  1.00  0.37           N  
ATOM    525  CA  CYS A  37       0.855   1.471   2.710  1.00  0.39           C  
ATOM    526  C   CYS A  37      -0.387   2.321   2.969  1.00  0.36           C  
ATOM    527  O   CYS A  37      -1.078   2.139   3.975  1.00  0.44           O  
ATOM    528  CB  CYS A  37       0.621   0.027   3.168  1.00  0.49           C  
ATOM    529  SG  CYS A  37      -0.790  -0.798   2.361  1.00  1.27           S  
ATOM    530  H   CYS A  37       1.996   2.004   4.393  1.00  0.42           H  
ATOM    531  HA  CYS A  37       1.079   1.481   1.654  1.00  0.41           H  
ATOM    532  HB2 CYS A  37       1.504  -0.557   2.957  1.00  0.87           H  
ATOM    533  HB3 CYS A  37       0.439   0.021   4.234  1.00  1.19           H  
ATOM    534  N   LYS A  38      -0.644   3.274   2.081  1.00  0.32           N  
ATOM    535  CA  LYS A  38      -1.761   4.194   2.239  1.00  0.34           C  
ATOM    536  C   LYS A  38      -2.955   3.723   1.412  1.00  0.31           C  
ATOM    537  O   LYS A  38      -2.786   3.129   0.350  1.00  0.40           O  
ATOM    538  CB  LYS A  38      -1.326   5.600   1.814  1.00  0.41           C  
ATOM    539  CG  LYS A  38      -2.280   6.710   2.216  1.00  0.61           C  
ATOM    540  CD  LYS A  38      -3.250   7.036   1.101  1.00  0.83           C  
ATOM    541  CE  LYS A  38      -4.112   8.247   1.418  1.00  0.71           C  
ATOM    542  NZ  LYS A  38      -4.945   8.039   2.630  1.00  1.49           N  
ATOM    543  H   LYS A  38      -0.073   3.357   1.289  1.00  0.33           H  
ATOM    544  HA  LYS A  38      -2.039   4.208   3.282  1.00  0.36           H  
ATOM    545  HB2 LYS A  38      -0.369   5.813   2.249  1.00  0.40           H  
ATOM    546  HB3 LYS A  38      -1.229   5.617   0.736  1.00  0.44           H  
ATOM    547  HG2 LYS A  38      -2.837   6.392   3.084  1.00  1.28           H  
ATOM    548  HG3 LYS A  38      -1.707   7.591   2.454  1.00  1.31           H  
ATOM    549  HD2 LYS A  38      -2.680   7.237   0.211  1.00  1.49           H  
ATOM    550  HD3 LYS A  38      -3.891   6.182   0.934  1.00  1.49           H  
ATOM    551  HE2 LYS A  38      -3.471   9.101   1.575  1.00  1.17           H  
ATOM    552  HE3 LYS A  38      -4.762   8.435   0.575  1.00  1.07           H  
ATOM    553  HZ1 LYS A  38      -4.341   7.874   3.459  1.00  1.96           H  
ATOM    554  HZ2 LYS A  38      -5.568   7.214   2.498  1.00  2.06           H  
ATOM    555  HZ3 LYS A  38      -5.536   8.876   2.806  1.00  2.01           H  
ATOM    556  N   CYS A  39      -4.153   4.005   1.897  1.00  0.27           N  
ATOM    557  CA  CYS A  39      -5.375   3.563   1.235  1.00  0.23           C  
ATOM    558  C   CYS A  39      -6.202   4.760   0.786  1.00  0.29           C  
ATOM    559  O   CYS A  39      -6.119   5.836   1.380  1.00  0.36           O  
ATOM    560  CB  CYS A  39      -6.205   2.702   2.183  1.00  0.21           C  
ATOM    561  SG  CYS A  39      -5.263   1.390   3.027  1.00  0.32           S  
ATOM    562  H   CYS A  39      -4.221   4.540   2.715  1.00  0.32           H  
ATOM    563  HA  CYS A  39      -5.099   2.979   0.372  1.00  0.26           H  
ATOM    564  HB2 CYS A  39      -6.639   3.334   2.942  1.00  0.27           H  
ATOM    565  HB3 CYS A  39      -6.999   2.229   1.623  1.00  0.21           H  
ATOM    566  N   TYR A  40      -7.011   4.577  -0.246  1.00  0.30           N  
ATOM    567  CA  TYR A  40      -7.838   5.652  -0.758  1.00  0.39           C  
ATOM    568  C   TYR A  40      -9.276   5.178  -0.898  1.00  0.44           C  
ATOM    569  O   TYR A  40     -10.173   5.823  -0.315  1.00  1.15           O  
ATOM    570  CB  TYR A  40      -7.285   6.187  -2.091  1.00  0.46           C  
ATOM    571  CG  TYR A  40      -6.824   5.113  -3.058  1.00  0.44           C  
ATOM    572  CD1 TYR A  40      -5.515   4.654  -3.056  1.00  0.49           C  
ATOM    573  CD2 TYR A  40      -7.707   4.560  -3.974  1.00  0.46           C  
ATOM    574  CE1 TYR A  40      -5.097   3.680  -3.945  1.00  0.52           C  
ATOM    575  CE2 TYR A  40      -7.299   3.583  -4.863  1.00  0.49           C  
ATOM    576  CZ  TYR A  40      -5.963   3.136  -4.818  1.00  0.51           C  
ATOM    577  OH  TYR A  40      -5.579   2.187  -5.742  1.00  0.58           O  
ATOM    578  OXT TYR A  40      -9.497   4.131  -1.533  1.00  1.15           O  
ATOM    579  H   TYR A  40      -7.072   3.690  -0.670  1.00  0.27           H  
ATOM    580  HA  TYR A  40      -7.814   6.449  -0.030  1.00  0.41           H  
ATOM    581  HB2 TYR A  40      -8.054   6.763  -2.583  1.00  0.53           H  
ATOM    582  HB3 TYR A  40      -6.440   6.831  -1.882  1.00  0.51           H  
ATOM    583  HD1 TYR A  40      -4.815   5.073  -2.350  1.00  0.54           H  
ATOM    584  HD2 TYR A  40      -8.731   4.904  -3.988  1.00  0.49           H  
ATOM    585  HE1 TYR A  40      -4.074   3.337  -3.927  1.00  0.59           H  
ATOM    586  HE2 TYR A  40      -8.004   3.167  -5.568  1.00  0.55           H  
ATOM    587  HH  TYR A  40      -5.086   1.501  -5.271  1.00  1.07           H  
TER     588      TYR A  40                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       4.610  -4.563   7.936  1.00  1.75           N  
ATOM      2  CA  GLY A   1       4.198  -3.949   6.654  1.00  0.95           C  
ATOM      3  C   GLY A   1       2.983  -4.628   6.064  1.00  1.06           C  
ATOM      4  O   GLY A   1       2.481  -5.606   6.618  1.00  2.12           O  
ATOM      5  H1  GLY A   1       4.811  -5.573   7.798  1.00  2.19           H  
ATOM      6  H2  GLY A   1       3.854  -4.465   8.640  1.00  2.29           H  
ATOM      7  H3  GLY A   1       5.468  -4.097   8.296  1.00  2.17           H  
ATOM      8  HA2 GLY A   1       3.970  -2.908   6.817  1.00  1.31           H  
ATOM      9  HA3 GLY A   1       5.015  -4.023   5.951  1.00  1.11           H  
ATOM     10  N   PHE A   2       2.508  -4.115   4.939  1.00  0.58           N  
ATOM     11  CA  PHE A   2       1.333  -4.670   4.283  1.00  0.59           C  
ATOM     12  C   PHE A   2       1.660  -5.048   2.843  1.00  0.60           C  
ATOM     13  O   PHE A   2       0.775  -5.405   2.062  1.00  0.84           O  
ATOM     14  CB  PHE A   2       0.186  -3.655   4.303  1.00  0.66           C  
ATOM     15  CG  PHE A   2      -0.155  -3.152   5.674  1.00  0.74           C  
ATOM     16  CD1 PHE A   2       0.202  -1.873   6.061  1.00  0.78           C  
ATOM     17  CD2 PHE A   2      -0.825  -3.960   6.576  1.00  0.89           C  
ATOM     18  CE1 PHE A   2      -0.104  -1.408   7.323  1.00  0.91           C  
ATOM     19  CE2 PHE A   2      -1.135  -3.500   7.840  1.00  1.01           C  
ATOM     20  CZ  PHE A   2      -0.795  -2.220   8.208  1.00  0.99           C  
ATOM     21  H   PHE A   2       2.959  -3.340   4.539  1.00  1.21           H  
ATOM     22  HA  PHE A   2       1.035  -5.556   4.821  1.00  0.71           H  
ATOM     23  HB2 PHE A   2       0.457  -2.804   3.697  1.00  0.66           H  
ATOM     24  HB3 PHE A   2      -0.699  -4.113   3.891  1.00  0.78           H  
ATOM     25  HD1 PHE A   2       0.724  -1.235   5.365  1.00  0.79           H  
ATOM     26  HD2 PHE A   2      -1.106  -4.959   6.281  1.00  0.98           H  
ATOM     27  HE1 PHE A   2       0.182  -0.409   7.612  1.00  1.01           H  
ATOM     28  HE2 PHE A   2      -1.659  -4.139   8.535  1.00  1.16           H  
ATOM     29  HZ  PHE A   2      -1.046  -1.858   9.194  1.00  1.11           H  
ATOM     30  N   GLY A   3       2.939  -4.982   2.508  1.00  0.67           N  
ATOM     31  CA  GLY A   3       3.364  -5.159   1.135  1.00  0.77           C  
ATOM     32  C   GLY A   3       4.525  -4.250   0.798  1.00  0.66           C  
ATOM     33  O   GLY A   3       5.595  -4.715   0.406  1.00  0.89           O  
ATOM     34  H   GLY A   3       3.611  -4.833   3.209  1.00  0.83           H  
ATOM     35  HA2 GLY A   3       3.663  -6.187   0.988  1.00  0.90           H  
ATOM     36  HA3 GLY A   3       2.539  -4.932   0.478  1.00  0.95           H  
ATOM     37  N   CYS A   4       4.316  -2.948   0.954  1.00  0.59           N  
ATOM     38  CA  CYS A   4       5.383  -1.977   0.776  1.00  0.61           C  
ATOM     39  C   CYS A   4       6.224  -1.915   2.046  1.00  0.69           C  
ATOM     40  O   CYS A   4       6.168  -0.956   2.809  1.00  1.67           O  
ATOM     41  CB  CYS A   4       4.808  -0.596   0.441  1.00  0.67           C  
ATOM     42  SG  CYS A   4       3.601  -0.602  -0.927  1.00  1.06           S  
ATOM     43  H   CYS A   4       3.417  -2.629   1.190  1.00  0.75           H  
ATOM     44  HA  CYS A   4       6.002  -2.311  -0.034  1.00  0.80           H  
ATOM     45  HB2 CYS A   4       4.311  -0.207   1.309  1.00  1.23           H  
ATOM     46  HB3 CYS A   4       5.610   0.069   0.172  1.00  1.15           H  
ATOM     47  N   ASN A   5       6.997  -2.963   2.272  1.00  0.79           N  
ATOM     48  CA  ASN A   5       7.804  -3.075   3.481  1.00  0.74           C  
ATOM     49  C   ASN A   5       9.187  -2.495   3.237  1.00  0.83           C  
ATOM     50  O   ASN A   5      10.195  -3.032   3.697  1.00  1.36           O  
ATOM     51  CB  ASN A   5       7.925  -4.541   3.909  1.00  0.79           C  
ATOM     52  CG  ASN A   5       6.592  -5.266   3.934  1.00  0.85           C  
ATOM     53  OD1 ASN A   5       5.531  -4.658   4.082  1.00  1.68           O  
ATOM     54  ND2 ASN A   5       6.642  -6.576   3.806  1.00  1.09           N  
ATOM     55  H   ASN A   5       7.022  -3.684   1.609  1.00  1.55           H  
ATOM     56  HA  ASN A   5       7.317  -2.514   4.265  1.00  0.73           H  
ATOM     57  HB2 ASN A   5       8.582  -5.058   3.219  1.00  0.91           H  
ATOM     58  HB3 ASN A   5       8.352  -4.586   4.898  1.00  0.87           H  
ATOM     59 HD21 ASN A   5       7.520  -6.996   3.706  1.00  1.77           H  
ATOM     60 HD22 ASN A   5       5.798  -7.077   3.824  1.00  1.13           H  
ATOM     61  N   GLY A   6       9.227  -1.394   2.510  1.00  0.55           N  
ATOM     62  CA  GLY A   6      10.484  -0.834   2.077  1.00  0.55           C  
ATOM     63  C   GLY A   6      10.743  -1.163   0.624  1.00  0.44           C  
ATOM     64  O   GLY A   6      10.132  -2.089   0.092  1.00  0.50           O  
ATOM     65  H   GLY A   6       8.386  -0.952   2.258  1.00  0.69           H  
ATOM     66  HA2 GLY A   6      10.453   0.240   2.199  1.00  0.65           H  
ATOM     67  HA3 GLY A   6      11.282  -1.240   2.680  1.00  0.64           H  
ATOM     68  N   PRO A   7      11.650  -0.430  -0.036  1.00  0.44           N  
ATOM     69  CA  PRO A   7      11.935  -0.582  -1.472  1.00  0.51           C  
ATOM     70  C   PRO A   7      12.106  -2.037  -1.915  1.00  0.58           C  
ATOM     71  O   PRO A   7      11.584  -2.447  -2.950  1.00  0.72           O  
ATOM     72  CB  PRO A   7      13.262   0.175  -1.661  1.00  0.58           C  
ATOM     73  CG  PRO A   7      13.709   0.586  -0.293  1.00  0.61           C  
ATOM     74  CD  PRO A   7      12.478   0.621   0.560  1.00  0.55           C  
ATOM     75  HA  PRO A   7      11.167  -0.117  -2.074  1.00  0.60           H  
ATOM     76  HB2 PRO A   7      13.984  -0.485  -2.119  1.00  0.61           H  
ATOM     77  HB3 PRO A   7      13.101   1.033  -2.296  1.00  0.67           H  
ATOM     78  HG2 PRO A   7      14.410  -0.137   0.094  1.00  0.68           H  
ATOM     79  HG3 PRO A   7      14.163   1.564  -0.335  1.00  0.79           H  
ATOM     80  HD2 PRO A   7      12.721   0.390   1.588  1.00  0.60           H  
ATOM     81  HD3 PRO A   7      11.992   1.584   0.489  1.00  0.71           H  
ATOM     82  N   TRP A   8      12.825  -2.811  -1.115  1.00  0.64           N  
ATOM     83  CA  TRP A   8      13.180  -4.180  -1.461  1.00  0.82           C  
ATOM     84  C   TRP A   8      11.957  -5.091  -1.489  1.00  0.73           C  
ATOM     85  O   TRP A   8      11.907  -6.058  -2.247  1.00  0.87           O  
ATOM     86  CB  TRP A   8      14.182  -4.712  -0.442  1.00  1.03           C  
ATOM     87  CG  TRP A   8      15.204  -3.697  -0.042  1.00  1.12           C  
ATOM     88  CD1 TRP A   8      15.105  -2.808   0.986  1.00  1.06           C  
ATOM     89  CD2 TRP A   8      16.469  -3.458  -0.663  1.00  1.57           C  
ATOM     90  NE1 TRP A   8      16.231  -2.028   1.043  1.00  1.38           N  
ATOM     91  CE2 TRP A   8      17.086  -2.408   0.042  1.00  1.71           C  
ATOM     92  CE3 TRP A   8      17.139  -4.029  -1.745  1.00  1.99           C  
ATOM     93  CZ2 TRP A   8      18.342  -1.920  -0.302  1.00  2.22           C  
ATOM     94  CZ3 TRP A   8      18.385  -3.544  -2.085  1.00  2.50           C  
ATOM     95  CH2 TRP A   8      18.976  -2.498  -1.365  1.00  2.60           C  
ATOM     96  H   TRP A   8      13.137  -2.448  -0.263  1.00  0.67           H  
ATOM     97  HA  TRP A   8      13.640  -4.173  -2.436  1.00  1.03           H  
ATOM     98  HB2 TRP A   8      13.654  -5.021   0.447  1.00  1.17           H  
ATOM     99  HB3 TRP A   8      14.699  -5.557  -0.861  1.00  1.27           H  
ATOM    100  HD1 TRP A   8      14.252  -2.740   1.644  1.00  1.01           H  
ATOM    101  HE1 TRP A   8      16.399  -1.311   1.700  1.00  1.48           H  
ATOM    102  HE3 TRP A   8      16.699  -4.837  -2.313  1.00  1.99           H  
ATOM    103  HZ2 TRP A   8      18.811  -1.114   0.243  1.00  2.38           H  
ATOM    104  HZ3 TRP A   8      18.919  -3.974  -2.920  1.00  2.86           H  
ATOM    105  HH2 TRP A   8      19.952  -2.151  -1.667  1.00  3.03           H  
ATOM    106  N   GLN A   9      10.971  -4.775  -0.664  1.00  0.64           N  
ATOM    107  CA  GLN A   9       9.812  -5.641  -0.505  1.00  0.79           C  
ATOM    108  C   GLN A   9       8.605  -5.053  -1.215  1.00  0.82           C  
ATOM    109  O   GLN A   9       7.589  -5.723  -1.390  1.00  1.45           O  
ATOM    110  CB  GLN A   9       9.489  -5.819   0.977  1.00  1.02           C  
ATOM    111  CG  GLN A   9      10.706  -5.741   1.886  1.00  0.92           C  
ATOM    112  CD  GLN A   9      10.571  -6.574   3.147  1.00  1.36           C  
ATOM    113  OE1 GLN A   9      11.113  -6.224   4.194  1.00  1.86           O  
ATOM    114  NE2 GLN A   9       9.871  -7.694   3.055  1.00  2.02           N  
ATOM    115  H   GLN A   9      11.016  -3.934  -0.160  1.00  0.62           H  
ATOM    116  HA  GLN A   9      10.045  -6.602  -0.935  1.00  0.89           H  
ATOM    117  HB2 GLN A   9       8.797  -5.043   1.270  1.00  1.40           H  
ATOM    118  HB3 GLN A   9       9.018  -6.779   1.119  1.00  1.28           H  
ATOM    119  HG2 GLN A   9      11.570  -6.077   1.342  1.00  0.92           H  
ATOM    120  HG3 GLN A   9      10.850  -4.709   2.174  1.00  1.11           H  
ATOM    121 HE21 GLN A   9       9.477  -7.930   2.187  1.00  2.45           H  
ATOM    122 HE22 GLN A   9       9.782  -8.252   3.858  1.00  2.35           H  
ATOM    123  N   GLU A  10       8.747  -3.793  -1.607  1.00  0.51           N  
ATOM    124  CA  GLU A  10       7.683  -2.999  -2.202  1.00  0.50           C  
ATOM    125  C   GLU A  10       6.917  -3.762  -3.281  1.00  0.52           C  
ATOM    126  O   GLU A  10       7.434  -4.019  -4.372  1.00  0.85           O  
ATOM    127  CB  GLU A  10       8.294  -1.714  -2.764  1.00  0.56           C  
ATOM    128  CG  GLU A  10       7.300  -0.585  -2.947  1.00  0.65           C  
ATOM    129  CD  GLU A  10       6.693  -0.548  -4.338  1.00  1.27           C  
ATOM    130  OE1 GLU A  10       7.223   0.162  -5.216  1.00  1.65           O  
ATOM    131  OE2 GLU A  10       5.677  -1.240  -4.560  1.00  1.86           O  
ATOM    132  H   GLU A  10       9.615  -3.363  -1.474  1.00  0.82           H  
ATOM    133  HA  GLU A  10       6.997  -2.738  -1.420  1.00  0.59           H  
ATOM    134  HB2 GLU A  10       9.067  -1.375  -2.092  1.00  0.77           H  
ATOM    135  HB3 GLU A  10       8.738  -1.932  -3.725  1.00  0.76           H  
ATOM    136  HG2 GLU A  10       6.509  -0.711  -2.219  1.00  0.88           H  
ATOM    137  HG3 GLU A  10       7.803   0.353  -2.764  1.00  0.92           H  
ATOM    138  N   ASP A  11       5.686  -4.136  -2.954  1.00  0.55           N  
ATOM    139  CA  ASP A  11       4.814  -4.810  -3.899  1.00  0.65           C  
ATOM    140  C   ASP A  11       3.621  -3.925  -4.228  1.00  0.81           C  
ATOM    141  O   ASP A  11       3.022  -3.306  -3.347  1.00  1.37           O  
ATOM    142  CB  ASP A  11       4.332  -6.154  -3.356  1.00  0.69           C  
ATOM    143  CG  ASP A  11       3.520  -6.918  -4.384  1.00  1.39           C  
ATOM    144  OD1 ASP A  11       2.279  -6.772  -4.391  1.00  2.14           O  
ATOM    145  OD2 ASP A  11       4.112  -7.676  -5.177  1.00  1.72           O  
ATOM    146  H   ASP A  11       5.354  -3.944  -2.054  1.00  0.78           H  
ATOM    147  HA  ASP A  11       5.378  -4.979  -4.805  1.00  0.78           H  
ATOM    148  HB2 ASP A  11       5.186  -6.752  -3.080  1.00  1.14           H  
ATOM    149  HB3 ASP A  11       3.716  -5.986  -2.487  1.00  0.79           H  
ATOM    150  N   ASP A  12       3.278  -3.896  -5.503  1.00  0.69           N  
ATOM    151  CA  ASP A  12       2.313  -2.948  -6.034  1.00  0.85           C  
ATOM    152  C   ASP A  12       0.878  -3.344  -5.714  1.00  0.65           C  
ATOM    153  O   ASP A  12       0.011  -2.489  -5.544  1.00  0.75           O  
ATOM    154  CB  ASP A  12       2.489  -2.858  -7.544  1.00  1.17           C  
ATOM    155  CG  ASP A  12       1.759  -1.681  -8.151  1.00  1.59           C  
ATOM    156  OD1 ASP A  12       1.989  -0.539  -7.706  1.00  2.02           O  
ATOM    157  OD2 ASP A  12       0.972  -1.889  -9.096  1.00  2.01           O  
ATOM    158  H   ASP A  12       3.693  -4.539  -6.117  1.00  0.89           H  
ATOM    159  HA  ASP A  12       2.517  -1.983  -5.600  1.00  1.00           H  
ATOM    160  HB2 ASP A  12       3.535  -2.769  -7.767  1.00  1.50           H  
ATOM    161  HB3 ASP A  12       2.107  -3.763  -7.994  1.00  1.51           H  
ATOM    162  N   LEU A  13       0.624  -4.636  -5.635  1.00  0.47           N  
ATOM    163  CA  LEU A  13      -0.733  -5.119  -5.479  1.00  0.35           C  
ATOM    164  C   LEU A  13      -1.045  -5.490  -4.032  1.00  0.27           C  
ATOM    165  O   LEU A  13      -2.187  -5.382  -3.602  1.00  0.28           O  
ATOM    166  CB  LEU A  13      -0.954  -6.322  -6.383  1.00  0.41           C  
ATOM    167  CG  LEU A  13      -2.391  -6.851  -6.426  1.00  0.44           C  
ATOM    168  CD1 LEU A  13      -3.317  -5.835  -7.075  1.00  0.47           C  
ATOM    169  CD2 LEU A  13      -2.450  -8.178  -7.164  1.00  0.54           C  
ATOM    170  H   LEU A  13       1.362  -5.279  -5.688  1.00  0.52           H  
ATOM    171  HA  LEU A  13      -1.400  -4.328  -5.784  1.00  0.39           H  
ATOM    172  HB2 LEU A  13      -0.658  -6.047  -7.384  1.00  0.49           H  
ATOM    173  HB3 LEU A  13      -0.307  -7.112  -6.042  1.00  0.44           H  
ATOM    174  HG  LEU A  13      -2.738  -7.013  -5.415  1.00  0.42           H  
ATOM    175 HD11 LEU A  13      -3.314  -4.923  -6.497  1.00  1.12           H  
ATOM    176 HD12 LEU A  13      -4.320  -6.233  -7.112  1.00  1.07           H  
ATOM    177 HD13 LEU A  13      -2.976  -5.625  -8.078  1.00  1.09           H  
ATOM    178 HD21 LEU A  13      -1.811  -8.895  -6.671  1.00  0.98           H  
ATOM    179 HD22 LEU A  13      -2.117  -8.040  -8.181  1.00  1.08           H  
ATOM    180 HD23 LEU A  13      -3.466  -8.543  -7.166  1.00  1.22           H  
ATOM    181  N   LYS A  14      -0.031  -5.916  -3.289  1.00  0.27           N  
ATOM    182  CA  LYS A  14      -0.207  -6.357  -1.902  1.00  0.29           C  
ATOM    183  C   LYS A  14      -0.900  -5.300  -1.057  1.00  0.29           C  
ATOM    184  O   LYS A  14      -1.863  -5.592  -0.350  1.00  0.31           O  
ATOM    185  CB  LYS A  14       1.149  -6.693  -1.279  1.00  0.36           C  
ATOM    186  CG  LYS A  14       1.564  -8.147  -1.436  1.00  0.98           C  
ATOM    187  CD  LYS A  14       0.843  -9.040  -0.437  1.00  0.82           C  
ATOM    188  CE  LYS A  14       1.314  -8.782   0.990  1.00  1.05           C  
ATOM    189  NZ  LYS A  14       0.553  -9.592   1.977  1.00  1.82           N  
ATOM    190  H   LYS A  14       0.873  -5.939  -3.682  1.00  0.31           H  
ATOM    191  HA  LYS A  14      -0.824  -7.247  -1.911  1.00  0.31           H  
ATOM    192  HB2 LYS A  14       1.903  -6.077  -1.742  1.00  0.76           H  
ATOM    193  HB3 LYS A  14       1.111  -6.463  -0.225  1.00  0.58           H  
ATOM    194  HG2 LYS A  14       1.322  -8.475  -2.436  1.00  1.63           H  
ATOM    195  HG3 LYS A  14       2.630  -8.228  -1.275  1.00  1.54           H  
ATOM    196  HD2 LYS A  14      -0.216  -8.845  -0.494  1.00  1.03           H  
ATOM    197  HD3 LYS A  14       1.035 -10.073  -0.688  1.00  1.14           H  
ATOM    198  HE2 LYS A  14       2.360  -9.040   1.060  1.00  1.31           H  
ATOM    199  HE3 LYS A  14       1.189  -7.733   1.221  1.00  1.55           H  
ATOM    200  HZ1 LYS A  14      -0.462  -9.375   1.913  1.00  2.31           H  
ATOM    201  HZ2 LYS A  14       0.879  -9.379   2.940  1.00  2.32           H  
ATOM    202  HZ3 LYS A  14       0.692 -10.604   1.794  1.00  2.22           H  
ATOM    203  N   CYS A  15      -0.426  -4.072  -1.137  1.00  0.32           N  
ATOM    204  CA  CYS A  15      -0.983  -3.017  -0.316  1.00  0.35           C  
ATOM    205  C   CYS A  15      -2.297  -2.509  -0.888  1.00  0.27           C  
ATOM    206  O   CYS A  15      -3.144  -2.004  -0.153  1.00  0.28           O  
ATOM    207  CB  CYS A  15       0.038  -1.905  -0.119  1.00  0.46           C  
ATOM    208  SG  CYS A  15       1.300  -2.359   1.116  1.00  1.33           S  
ATOM    209  H   CYS A  15       0.308  -3.869  -1.758  1.00  0.34           H  
ATOM    210  HA  CYS A  15      -1.194  -3.453   0.649  1.00  0.42           H  
ATOM    211  HB2 CYS A  15       0.539  -1.707  -1.056  1.00  0.76           H  
ATOM    212  HB3 CYS A  15      -0.460  -1.021   0.214  1.00  1.09           H  
ATOM    213  N   HIS A  16      -2.481  -2.678  -2.191  1.00  0.23           N  
ATOM    214  CA  HIS A  16      -3.778  -2.444  -2.802  1.00  0.20           C  
ATOM    215  C   HIS A  16      -4.769  -3.457  -2.240  1.00  0.20           C  
ATOM    216  O   HIS A  16      -5.835  -3.093  -1.753  1.00  0.22           O  
ATOM    217  CB  HIS A  16      -3.676  -2.560  -4.331  1.00  0.25           C  
ATOM    218  CG  HIS A  16      -4.986  -2.424  -5.057  1.00  0.28           C  
ATOM    219  ND1 HIS A  16      -5.489  -1.219  -5.498  1.00  0.31           N  
ATOM    220  CD2 HIS A  16      -5.888  -3.360  -5.431  1.00  0.33           C  
ATOM    221  CE1 HIS A  16      -6.643  -1.421  -6.104  1.00  0.35           C  
ATOM    222  NE2 HIS A  16      -6.908  -2.713  -6.081  1.00  0.37           N  
ATOM    223  H   HIS A  16      -1.728  -2.965  -2.750  1.00  0.25           H  
ATOM    224  HA  HIS A  16      -4.101  -1.448  -2.536  1.00  0.21           H  
ATOM    225  HB2 HIS A  16      -3.018  -1.786  -4.697  1.00  0.28           H  
ATOM    226  HB3 HIS A  16      -3.257  -3.524  -4.583  1.00  0.28           H  
ATOM    227  HD1 HIS A  16      -5.050  -0.344  -5.410  1.00  0.33           H  
ATOM    228  HD2 HIS A  16      -5.820  -4.421  -5.242  1.00  0.37           H  
ATOM    229  HE1 HIS A  16      -7.272  -0.657  -6.532  1.00  0.39           H  
ATOM    230  HE2 HIS A  16      -7.572  -3.153  -6.660  1.00  0.43           H  
ATOM    231  N   ASN A  17      -4.368  -4.725  -2.286  1.00  0.21           N  
ATOM    232  CA  ASN A  17      -5.156  -5.846  -1.771  1.00  0.25           C  
ATOM    233  C   ASN A  17      -5.499  -5.673  -0.300  1.00  0.25           C  
ATOM    234  O   ASN A  17      -6.599  -6.016   0.131  1.00  0.31           O  
ATOM    235  CB  ASN A  17      -4.382  -7.157  -1.955  1.00  0.30           C  
ATOM    236  CG  ASN A  17      -4.565  -7.763  -3.326  1.00  0.37           C  
ATOM    237  OD1 ASN A  17      -5.605  -7.588  -3.964  1.00  0.54           O  
ATOM    238  ND2 ASN A  17      -3.561  -8.486  -3.786  1.00  0.42           N  
ATOM    239  H   ASN A  17      -3.494  -4.921  -2.692  1.00  0.22           H  
ATOM    240  HA  ASN A  17      -6.072  -5.897  -2.341  1.00  0.27           H  
ATOM    241  HB2 ASN A  17      -3.330  -6.962  -1.816  1.00  0.27           H  
ATOM    242  HB3 ASN A  17      -4.705  -7.872  -1.216  1.00  0.36           H  
ATOM    243 HD21 ASN A  17      -2.764  -8.589  -3.221  1.00  0.50           H  
ATOM    244 HD22 ASN A  17      -3.649  -8.890  -4.672  1.00  0.47           H  
ATOM    245  N   HIS A  18      -4.551  -5.154   0.467  1.00  0.24           N  
ATOM    246  CA  HIS A  18      -4.752  -4.941   1.890  1.00  0.27           C  
ATOM    247  C   HIS A  18      -5.929  -4.002   2.140  1.00  0.24           C  
ATOM    248  O   HIS A  18      -6.800  -4.290   2.959  1.00  0.32           O  
ATOM    249  CB  HIS A  18      -3.465  -4.395   2.523  1.00  0.31           C  
ATOM    250  CG  HIS A  18      -3.678  -3.662   3.811  1.00  0.35           C  
ATOM    251  ND1 HIS A  18      -4.127  -4.263   4.965  1.00  0.42           N  
ATOM    252  CD2 HIS A  18      -3.531  -2.352   4.103  1.00  0.36           C  
ATOM    253  CE1 HIS A  18      -4.255  -3.351   5.909  1.00  0.46           C  
ATOM    254  NE2 HIS A  18      -3.895  -2.181   5.414  1.00  0.43           N  
ATOM    255  H   HIS A  18      -3.686  -4.912   0.066  1.00  0.23           H  
ATOM    256  HA  HIS A  18      -4.977  -5.899   2.332  1.00  0.33           H  
ATOM    257  HB2 HIS A  18      -2.794  -5.216   2.720  1.00  0.36           H  
ATOM    258  HB3 HIS A  18      -2.993  -3.714   1.829  1.00  0.28           H  
ATOM    259  HD1 HIS A  18      -4.322  -5.224   5.077  1.00  0.45           H  
ATOM    260  HD2 HIS A  18      -3.194  -1.584   3.422  1.00  0.35           H  
ATOM    261  HE1 HIS A  18      -4.620  -3.526   6.909  1.00  0.52           H  
ATOM    262  HE2 HIS A  18      -3.718  -1.373   5.950  1.00  0.49           H  
ATOM    263  N   CYS A  19      -5.959  -2.891   1.423  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -6.997  -1.895   1.624  1.00  0.18           C  
ATOM    265  C   CYS A  19      -8.343  -2.392   1.095  1.00  0.17           C  
ATOM    266  O   CYS A  19      -9.394  -1.910   1.511  1.00  0.23           O  
ATOM    267  CB  CYS A  19      -6.604  -0.581   0.947  1.00  0.21           C  
ATOM    268  SG  CYS A  19      -4.922  -0.010   1.367  1.00  0.43           S  
ATOM    269  H   CYS A  19      -5.266  -2.735   0.744  1.00  0.16           H  
ATOM    270  HA  CYS A  19      -7.086  -1.725   2.687  1.00  0.25           H  
ATOM    271  HB2 CYS A  19      -6.650  -0.709  -0.124  1.00  0.26           H  
ATOM    272  HB3 CYS A  19      -7.298   0.189   1.244  1.00  0.20           H  
ATOM    273  N   LYS A  20      -8.308  -3.387   0.207  1.00  0.22           N  
ATOM    274  CA  LYS A  20      -9.533  -3.934  -0.377  1.00  0.30           C  
ATOM    275  C   LYS A  20     -10.384  -4.611   0.692  1.00  0.32           C  
ATOM    276  O   LYS A  20     -11.602  -4.702   0.564  1.00  0.42           O  
ATOM    277  CB  LYS A  20      -9.217  -4.954  -1.475  1.00  0.43           C  
ATOM    278  CG  LYS A  20      -8.303  -4.420  -2.561  1.00  0.58           C  
ATOM    279  CD  LYS A  20      -8.955  -3.354  -3.428  1.00  0.37           C  
ATOM    280  CE  LYS A  20      -9.834  -3.940  -4.529  1.00  0.41           C  
ATOM    281  NZ  LYS A  20     -11.035  -4.645  -4.005  1.00  0.98           N  
ATOM    282  H   LYS A  20      -7.442  -3.760  -0.060  1.00  0.26           H  
ATOM    283  HA  LYS A  20     -10.086  -3.119  -0.807  1.00  0.36           H  
ATOM    284  HB2 LYS A  20      -8.741  -5.812  -1.024  1.00  0.48           H  
ATOM    285  HB3 LYS A  20     -10.142  -5.266  -1.934  1.00  0.45           H  
ATOM    286  HG2 LYS A  20      -7.441  -3.983  -2.087  1.00  0.93           H  
ATOM    287  HG3 LYS A  20      -7.990  -5.241  -3.188  1.00  0.96           H  
ATOM    288  HD2 LYS A  20      -9.558  -2.720  -2.801  1.00  0.76           H  
ATOM    289  HD3 LYS A  20      -8.170  -2.766  -3.886  1.00  0.51           H  
ATOM    290  HE2 LYS A  20     -10.161  -3.136  -5.170  1.00  0.92           H  
ATOM    291  HE3 LYS A  20      -9.241  -4.635  -5.105  1.00  0.96           H  
ATOM    292  HZ1 LYS A  20     -11.560  -4.029  -3.354  1.00  1.50           H  
ATOM    293  HZ2 LYS A  20     -10.756  -5.509  -3.502  1.00  1.54           H  
ATOM    294  HZ3 LYS A  20     -11.662  -4.910  -4.792  1.00  1.59           H  
ATOM    295  N   SER A  21      -9.728  -5.087   1.740  1.00  0.33           N  
ATOM    296  CA  SER A  21     -10.406  -5.810   2.802  1.00  0.44           C  
ATOM    297  C   SER A  21     -10.716  -4.895   3.986  1.00  0.40           C  
ATOM    298  O   SER A  21     -11.161  -5.356   5.041  1.00  0.50           O  
ATOM    299  CB  SER A  21      -9.544  -6.990   3.246  1.00  0.57           C  
ATOM    300  OG  SER A  21      -9.193  -7.798   2.132  1.00  1.35           O  
ATOM    301  H   SER A  21      -8.758  -4.948   1.801  1.00  0.31           H  
ATOM    302  HA  SER A  21     -11.336  -6.187   2.404  1.00  0.52           H  
ATOM    303  HB2 SER A  21      -8.640  -6.622   3.709  1.00  0.93           H  
ATOM    304  HB3 SER A  21     -10.094  -7.592   3.955  1.00  1.16           H  
ATOM    305  HG  SER A  21      -9.811  -7.622   1.408  1.00  1.93           H  
ATOM    306  N   ILE A  22     -10.466  -3.602   3.820  1.00  0.31           N  
ATOM    307  CA  ILE A  22     -10.810  -2.629   4.841  1.00  0.32           C  
ATOM    308  C   ILE A  22     -12.024  -1.821   4.405  1.00  0.32           C  
ATOM    309  O   ILE A  22     -12.091  -1.378   3.257  1.00  0.36           O  
ATOM    310  CB  ILE A  22      -9.653  -1.660   5.136  1.00  0.32           C  
ATOM    311  CG1 ILE A  22      -8.354  -2.414   5.401  1.00  0.36           C  
ATOM    312  CG2 ILE A  22      -9.990  -0.780   6.329  1.00  0.38           C  
ATOM    313  CD1 ILE A  22      -7.193  -1.500   5.695  1.00  0.41           C  
ATOM    314  H   ILE A  22     -10.042  -3.294   2.992  1.00  0.27           H  
ATOM    315  HA  ILE A  22     -11.049  -3.166   5.748  1.00  0.39           H  
ATOM    316  HB  ILE A  22      -9.528  -1.024   4.279  1.00  0.28           H  
ATOM    317 HG12 ILE A  22      -8.492  -3.057   6.251  1.00  0.42           H  
ATOM    318 HG13 ILE A  22      -8.099  -3.011   4.538  1.00  0.32           H  
ATOM    319 HG21 ILE A  22     -10.706  -0.032   6.027  1.00  1.09           H  
ATOM    320 HG22 ILE A  22      -9.092  -0.297   6.685  1.00  1.05           H  
ATOM    321 HG23 ILE A  22     -10.410  -1.385   7.118  1.00  1.11           H  
ATOM    322 HD11 ILE A  22      -6.312  -2.090   5.896  1.00  1.17           H  
ATOM    323 HD12 ILE A  22      -7.428  -0.894   6.558  1.00  1.03           H  
ATOM    324 HD13 ILE A  22      -7.015  -0.862   4.843  1.00  1.10           H  
ATOM    325  N   LYS A  23     -12.934  -1.619   5.360  1.00  0.36           N  
ATOM    326  CA  LYS A  23     -14.244  -0.959   5.164  1.00  0.40           C  
ATOM    327  C   LYS A  23     -14.614  -0.702   3.702  1.00  0.40           C  
ATOM    328  O   LYS A  23     -15.096  -1.601   3.011  1.00  0.46           O  
ATOM    329  CB  LYS A  23     -14.333   0.341   5.973  1.00  0.44           C  
ATOM    330  CG  LYS A  23     -12.996   1.027   6.201  1.00  0.47           C  
ATOM    331  CD  LYS A  23     -13.133   2.281   7.049  1.00  0.64           C  
ATOM    332  CE  LYS A  23     -13.655   1.967   8.444  1.00  1.04           C  
ATOM    333  NZ  LYS A  23     -13.656   3.167   9.321  1.00  1.92           N  
ATOM    334  H   LYS A  23     -12.701  -1.919   6.264  1.00  0.41           H  
ATOM    335  HA  LYS A  23     -14.982  -1.636   5.561  1.00  0.46           H  
ATOM    336  HB2 LYS A  23     -14.972   1.031   5.442  1.00  0.46           H  
ATOM    337  HB3 LYS A  23     -14.772   0.125   6.936  1.00  0.51           H  
ATOM    338  HG2 LYS A  23     -12.341   0.339   6.709  1.00  0.49           H  
ATOM    339  HG3 LYS A  23     -12.570   1.296   5.243  1.00  0.52           H  
ATOM    340  HD2 LYS A  23     -12.163   2.745   7.136  1.00  1.20           H  
ATOM    341  HD3 LYS A  23     -13.816   2.960   6.562  1.00  1.08           H  
ATOM    342  HE2 LYS A  23     -14.664   1.594   8.362  1.00  1.49           H  
ATOM    343  HE3 LYS A  23     -13.027   1.208   8.886  1.00  1.58           H  
ATOM    344  HZ1 LYS A  23     -14.029   2.922  10.261  1.00  2.39           H  
ATOM    345  HZ2 LYS A  23     -14.249   3.913   8.910  1.00  2.37           H  
ATOM    346  HZ3 LYS A  23     -12.687   3.530   9.431  1.00  2.41           H  
ATOM    347  N   GLY A  24     -14.379   0.515   3.230  1.00  0.41           N  
ATOM    348  CA  GLY A  24     -14.730   0.860   1.868  1.00  0.50           C  
ATOM    349  C   GLY A  24     -13.565   1.439   1.102  1.00  0.39           C  
ATOM    350  O   GLY A  24     -13.750   2.262   0.204  1.00  0.43           O  
ATOM    351  H   GLY A  24     -13.969   1.190   3.812  1.00  0.42           H  
ATOM    352  HA2 GLY A  24     -15.078  -0.026   1.360  1.00  0.59           H  
ATOM    353  HA3 GLY A  24     -15.527   1.587   1.888  1.00  0.64           H  
ATOM    354  N   TYR A  25     -12.361   1.030   1.467  1.00  0.31           N  
ATOM    355  CA  TYR A  25     -11.169   1.474   0.755  1.00  0.28           C  
ATOM    356  C   TYR A  25     -11.126   0.845  -0.632  1.00  0.30           C  
ATOM    357  O   TYR A  25     -11.323  -0.360  -0.786  1.00  0.43           O  
ATOM    358  CB  TYR A  25      -9.898   1.111   1.521  1.00  0.30           C  
ATOM    359  CG  TYR A  25      -9.780   1.740   2.891  1.00  0.33           C  
ATOM    360  CD1 TYR A  25     -10.666   2.719   3.324  1.00  0.68           C  
ATOM    361  CD2 TYR A  25      -8.768   1.348   3.754  1.00  0.49           C  
ATOM    362  CE1 TYR A  25     -10.544   3.285   4.577  1.00  0.72           C  
ATOM    363  CE2 TYR A  25      -8.638   1.907   5.006  1.00  0.53           C  
ATOM    364  CZ  TYR A  25      -9.529   2.875   5.414  1.00  0.46           C  
ATOM    365  OH  TYR A  25      -9.403   3.437   6.663  1.00  0.54           O  
ATOM    366  H   TYR A  25     -12.271   0.416   2.232  1.00  0.32           H  
ATOM    367  HA  TYR A  25     -11.226   2.547   0.649  1.00  0.32           H  
ATOM    368  HB2 TYR A  25      -9.862   0.040   1.652  1.00  0.32           H  
ATOM    369  HB3 TYR A  25      -9.041   1.422   0.940  1.00  0.35           H  
ATOM    370  HD1 TYR A  25     -11.464   3.035   2.665  1.00  1.01           H  
ATOM    371  HD2 TYR A  25      -8.071   0.589   3.430  1.00  0.80           H  
ATOM    372  HE1 TYR A  25     -11.243   4.040   4.896  1.00  1.06           H  
ATOM    373  HE2 TYR A  25      -7.846   1.579   5.662  1.00  0.83           H  
ATOM    374  HH  TYR A  25     -10.279   3.530   7.064  1.00  1.19           H  
ATOM    375  N   LYS A  26     -10.861   1.670  -1.630  1.00  0.24           N  
ATOM    376  CA  LYS A  26     -10.874   1.236  -3.018  1.00  0.28           C  
ATOM    377  C   LYS A  26      -9.552   0.588  -3.402  1.00  0.25           C  
ATOM    378  O   LYS A  26      -9.516  -0.378  -4.161  1.00  0.29           O  
ATOM    379  CB  LYS A  26     -11.155   2.435  -3.921  1.00  0.34           C  
ATOM    380  CG  LYS A  26     -11.010   2.142  -5.406  1.00  0.45           C  
ATOM    381  CD  LYS A  26     -11.569   3.270  -6.263  1.00  0.69           C  
ATOM    382  CE  LYS A  26     -10.932   4.610  -5.935  1.00  1.03           C  
ATOM    383  NZ  LYS A  26     -11.515   5.715  -6.736  1.00  1.74           N  
ATOM    384  H   LYS A  26     -10.637   2.610  -1.428  1.00  0.26           H  
ATOM    385  HA  LYS A  26     -11.667   0.513  -3.136  1.00  0.33           H  
ATOM    386  HB2 LYS A  26     -12.163   2.779  -3.741  1.00  0.38           H  
ATOM    387  HB3 LYS A  26     -10.461   3.227  -3.662  1.00  0.35           H  
ATOM    388  HG2 LYS A  26      -9.960   2.013  -5.632  1.00  0.42           H  
ATOM    389  HG3 LYS A  26     -11.541   1.230  -5.634  1.00  0.51           H  
ATOM    390  HD2 LYS A  26     -11.382   3.044  -7.301  1.00  0.96           H  
ATOM    391  HD3 LYS A  26     -12.635   3.339  -6.097  1.00  1.41           H  
ATOM    392  HE2 LYS A  26     -11.086   4.821  -4.888  1.00  1.71           H  
ATOM    393  HE3 LYS A  26      -9.873   4.552  -6.137  1.00  1.36           H  
ATOM    394  HZ1 LYS A  26     -12.545   5.755  -6.597  1.00  2.26           H  
ATOM    395  HZ2 LYS A  26     -11.319   5.569  -7.746  1.00  2.16           H  
ATOM    396  HZ3 LYS A  26     -11.104   6.625  -6.446  1.00  2.18           H  
ATOM    397  N   GLY A  27      -8.469   1.126  -2.877  1.00  0.23           N  
ATOM    398  CA  GLY A  27      -7.166   0.594  -3.188  1.00  0.25           C  
ATOM    399  C   GLY A  27      -6.117   1.057  -2.208  1.00  0.22           C  
ATOM    400  O   GLY A  27      -6.425   1.791  -1.269  1.00  0.23           O  
ATOM    401  H   GLY A  27      -8.555   1.893  -2.271  1.00  0.25           H  
ATOM    402  HA2 GLY A  27      -7.219  -0.484  -3.171  1.00  0.28           H  
ATOM    403  HA3 GLY A  27      -6.882   0.914  -4.179  1.00  0.29           H  
ATOM    404  N   GLY A  28      -4.881   0.638  -2.432  1.00  0.22           N  
ATOM    405  CA  GLY A  28      -3.795   1.010  -1.550  1.00  0.23           C  
ATOM    406  C   GLY A  28      -2.469   1.043  -2.275  1.00  0.26           C  
ATOM    407  O   GLY A  28      -2.277   0.311  -3.245  1.00  0.35           O  
ATOM    408  H   GLY A  28      -4.700   0.074  -3.212  1.00  0.24           H  
ATOM    409  HA2 GLY A  28      -3.995   1.989  -1.140  1.00  0.24           H  
ATOM    410  HA3 GLY A  28      -3.736   0.296  -0.742  1.00  0.23           H  
ATOM    411  N   TYR A  29      -1.556   1.880  -1.808  1.00  0.30           N  
ATOM    412  CA  TYR A  29      -0.273   2.059  -2.475  1.00  0.34           C  
ATOM    413  C   TYR A  29       0.746   2.648  -1.512  1.00  0.31           C  
ATOM    414  O   TYR A  29       0.384   3.259  -0.509  1.00  0.33           O  
ATOM    415  CB  TYR A  29      -0.437   2.985  -3.688  1.00  0.39           C  
ATOM    416  CG  TYR A  29      -0.769   4.421  -3.333  1.00  0.44           C  
ATOM    417  CD1 TYR A  29       0.144   5.447  -3.554  1.00  0.75           C  
ATOM    418  CD2 TYR A  29      -1.997   4.746  -2.773  1.00  0.42           C  
ATOM    419  CE1 TYR A  29      -0.158   6.755  -3.225  1.00  0.89           C  
ATOM    420  CE2 TYR A  29      -2.307   6.050  -2.443  1.00  0.47           C  
ATOM    421  CZ  TYR A  29      -1.370   7.061  -2.698  1.00  0.69           C  
ATOM    422  OH  TYR A  29      -1.694   8.347  -2.334  1.00  0.83           O  
ATOM    423  H   TYR A  29      -1.747   2.390  -0.985  1.00  0.34           H  
ATOM    424  HA  TYR A  29       0.072   1.093  -2.808  1.00  0.36           H  
ATOM    425  HB2 TYR A  29       0.483   2.990  -4.251  1.00  0.44           H  
ATOM    426  HB3 TYR A  29      -1.231   2.606  -4.313  1.00  0.44           H  
ATOM    427  HD1 TYR A  29       1.102   5.211  -3.990  1.00  0.95           H  
ATOM    428  HD2 TYR A  29      -2.717   3.962  -2.596  1.00  0.59           H  
ATOM    429  HE1 TYR A  29       0.564   7.538  -3.409  1.00  1.20           H  
ATOM    430  HE2 TYR A  29      -3.267   6.282  -2.008  1.00  0.53           H  
ATOM    431  HH  TYR A  29      -2.140   8.354  -1.479  1.00  1.13           H  
ATOM    432  N   CYS A  30       2.021   2.466  -1.817  1.00  0.32           N  
ATOM    433  CA  CYS A  30       3.077   3.034  -1.004  1.00  0.31           C  
ATOM    434  C   CYS A  30       3.189   4.521  -1.308  1.00  0.28           C  
ATOM    435  O   CYS A  30       3.442   4.908  -2.448  1.00  0.37           O  
ATOM    436  CB  CYS A  30       4.408   2.340  -1.288  1.00  0.40           C  
ATOM    437  SG  CYS A  30       4.271   0.792  -2.245  1.00  0.58           S  
ATOM    438  H   CYS A  30       2.258   1.949  -2.616  1.00  0.36           H  
ATOM    439  HA  CYS A  30       2.814   2.901   0.035  1.00  0.34           H  
ATOM    440  HB2 CYS A  30       5.040   3.014  -1.849  1.00  0.52           H  
ATOM    441  HB3 CYS A  30       4.888   2.105  -0.349  1.00  0.46           H  
ATOM    442  N   ALA A  31       2.987   5.351  -0.296  1.00  0.28           N  
ATOM    443  CA  ALA A  31       2.955   6.791  -0.496  1.00  0.31           C  
ATOM    444  C   ALA A  31       4.341   7.409  -0.376  1.00  0.33           C  
ATOM    445  O   ALA A  31       4.718   8.259  -1.175  1.00  0.42           O  
ATOM    446  CB  ALA A  31       2.000   7.439   0.493  1.00  0.34           C  
ATOM    447  H   ALA A  31       2.848   4.984   0.612  1.00  0.35           H  
ATOM    448  HA  ALA A  31       2.578   6.977  -1.492  1.00  0.34           H  
ATOM    449  HB1 ALA A  31       1.915   8.494   0.272  1.00  1.01           H  
ATOM    450  HB2 ALA A  31       2.380   7.312   1.495  1.00  1.05           H  
ATOM    451  HB3 ALA A  31       1.028   6.975   0.413  1.00  1.03           H  
ATOM    452  N   LYS A  32       5.104   6.978   0.617  1.00  0.34           N  
ATOM    453  CA  LYS A  32       6.405   7.583   0.872  1.00  0.41           C  
ATOM    454  C   LYS A  32       7.543   6.582   0.688  1.00  0.48           C  
ATOM    455  O   LYS A  32       8.025   5.992   1.654  1.00  0.64           O  
ATOM    456  CB  LYS A  32       6.456   8.178   2.284  1.00  0.59           C  
ATOM    457  CG  LYS A  32       5.381   9.223   2.558  1.00  0.92           C  
ATOM    458  CD  LYS A  32       5.494  10.414   1.618  1.00  1.32           C  
ATOM    459  CE  LYS A  32       4.410  11.446   1.888  1.00  2.16           C  
ATOM    460  NZ  LYS A  32       4.525  12.044   3.247  1.00  2.82           N  
ATOM    461  H   LYS A  32       4.791   6.246   1.183  1.00  0.36           H  
ATOM    462  HA  LYS A  32       6.536   8.382   0.158  1.00  0.51           H  
ATOM    463  HB2 LYS A  32       6.338   7.378   3.000  1.00  0.72           H  
ATOM    464  HB3 LYS A  32       7.421   8.639   2.432  1.00  0.78           H  
ATOM    465  HG2 LYS A  32       4.411   8.769   2.426  1.00  1.15           H  
ATOM    466  HG3 LYS A  32       5.483   9.568   3.575  1.00  1.30           H  
ATOM    467  HD2 LYS A  32       6.459  10.879   1.756  1.00  1.45           H  
ATOM    468  HD3 LYS A  32       5.403  10.067   0.599  1.00  1.73           H  
ATOM    469  HE2 LYS A  32       4.489  12.231   1.153  1.00  2.59           H  
ATOM    470  HE3 LYS A  32       3.446  10.966   1.796  1.00  2.65           H  
ATOM    471  HZ1 LYS A  32       4.469  11.304   3.974  1.00  3.07           H  
ATOM    472  HZ2 LYS A  32       3.753  12.724   3.403  1.00  3.31           H  
ATOM    473  HZ3 LYS A  32       5.433  12.544   3.344  1.00  3.20           H  
ATOM    474  N   GLY A  33       7.930   6.364  -0.561  1.00  0.61           N  
ATOM    475  CA  GLY A  33       9.165   5.656  -0.853  1.00  0.86           C  
ATOM    476  C   GLY A  33       9.068   4.160  -0.654  1.00  0.91           C  
ATOM    477  O   GLY A  33      10.043   3.515  -0.267  1.00  1.69           O  
ATOM    478  H   GLY A  33       7.355   6.662  -1.301  1.00  0.63           H  
ATOM    479  HA2 GLY A  33       9.440   5.849  -1.877  1.00  1.03           H  
ATOM    480  HA3 GLY A  33       9.943   6.041  -0.209  1.00  0.96           H  
ATOM    481  N   GLY A  34       7.902   3.601  -0.927  1.00  0.50           N  
ATOM    482  CA  GLY A  34       7.725   2.171  -0.785  1.00  0.52           C  
ATOM    483  C   GLY A  34       7.565   1.739   0.656  1.00  0.55           C  
ATOM    484  O   GLY A  34       7.847   0.595   0.998  1.00  0.89           O  
ATOM    485  H   GLY A  34       7.164   4.161  -1.247  1.00  0.89           H  
ATOM    486  HA2 GLY A  34       6.847   1.873  -1.339  1.00  0.53           H  
ATOM    487  HA3 GLY A  34       8.587   1.671  -1.203  1.00  0.61           H  
ATOM    488  N   PHE A  35       7.118   2.655   1.507  1.00  0.52           N  
ATOM    489  CA  PHE A  35       6.915   2.343   2.917  1.00  0.61           C  
ATOM    490  C   PHE A  35       5.436   2.348   3.291  1.00  0.63           C  
ATOM    491  O   PHE A  35       4.787   1.306   3.310  1.00  1.09           O  
ATOM    492  CB  PHE A  35       7.685   3.325   3.804  1.00  0.65           C  
ATOM    493  CG  PHE A  35       9.165   3.069   3.839  1.00  0.72           C  
ATOM    494  CD1 PHE A  35      10.014   3.698   2.945  1.00  0.72           C  
ATOM    495  CD2 PHE A  35       9.704   2.196   4.769  1.00  0.93           C  
ATOM    496  CE1 PHE A  35      11.375   3.461   2.977  1.00  0.83           C  
ATOM    497  CE2 PHE A  35      11.064   1.955   4.805  1.00  1.03           C  
ATOM    498  CZ  PHE A  35      11.901   2.588   3.909  1.00  0.93           C  
ATOM    499  H   PHE A  35       6.935   3.558   1.182  1.00  0.70           H  
ATOM    500  HA  PHE A  35       7.304   1.350   3.087  1.00  0.69           H  
ATOM    501  HB2 PHE A  35       7.532   4.327   3.433  1.00  0.60           H  
ATOM    502  HB3 PHE A  35       7.308   3.260   4.814  1.00  0.74           H  
ATOM    503  HD1 PHE A  35       9.604   4.381   2.217  1.00  0.76           H  
ATOM    504  HD2 PHE A  35       9.051   1.699   5.471  1.00  1.09           H  
ATOM    505  HE1 PHE A  35      12.027   3.957   2.273  1.00  0.94           H  
ATOM    506  HE2 PHE A  35      11.472   1.272   5.536  1.00  1.24           H  
ATOM    507  HZ  PHE A  35      12.963   2.401   3.935  1.00  1.04           H  
ATOM    508  N   VAL A  36       4.900   3.524   3.573  1.00  0.40           N  
ATOM    509  CA  VAL A  36       3.527   3.631   4.046  1.00  0.41           C  
ATOM    510  C   VAL A  36       2.523   3.314   2.950  1.00  0.40           C  
ATOM    511  O   VAL A  36       2.436   4.005   1.935  1.00  0.52           O  
ATOM    512  CB  VAL A  36       3.238   5.019   4.653  1.00  0.44           C  
ATOM    513  CG1 VAL A  36       3.811   6.126   3.786  1.00  0.71           C  
ATOM    514  CG2 VAL A  36       1.744   5.227   4.873  1.00  0.79           C  
ATOM    515  H   VAL A  36       5.436   4.334   3.467  1.00  0.61           H  
ATOM    516  HA  VAL A  36       3.405   2.900   4.832  1.00  0.47           H  
ATOM    517  HB  VAL A  36       3.721   5.058   5.610  1.00  0.69           H  
ATOM    518 HG11 VAL A  36       3.567   7.086   4.216  1.00  1.43           H  
ATOM    519 HG12 VAL A  36       3.393   6.057   2.793  1.00  1.25           H  
ATOM    520 HG13 VAL A  36       4.885   6.017   3.732  1.00  1.15           H  
ATOM    521 HG21 VAL A  36       1.367   4.459   5.532  1.00  1.37           H  
ATOM    522 HG22 VAL A  36       1.229   5.172   3.926  1.00  1.29           H  
ATOM    523 HG23 VAL A  36       1.578   6.197   5.318  1.00  1.42           H  
ATOM    524  N   CYS A  37       1.792   2.244   3.171  1.00  0.37           N  
ATOM    525  CA  CYS A  37       0.726   1.830   2.283  1.00  0.39           C  
ATOM    526  C   CYS A  37      -0.555   2.581   2.599  1.00  0.36           C  
ATOM    527  O   CYS A  37      -1.362   2.158   3.430  1.00  0.44           O  
ATOM    528  CB  CYS A  37       0.512   0.324   2.391  1.00  0.49           C  
ATOM    529  SG  CYS A  37       1.986  -0.627   1.918  1.00  1.27           S  
ATOM    530  H   CYS A  37       1.986   1.704   3.959  1.00  0.42           H  
ATOM    531  HA  CYS A  37       1.026   2.069   1.273  1.00  0.41           H  
ATOM    532  HB2 CYS A  37       0.266   0.072   3.413  1.00  0.87           H  
ATOM    533  HB3 CYS A  37      -0.298   0.031   1.747  1.00  1.19           H  
ATOM    534  N   LYS A  38      -0.712   3.715   1.946  1.00  0.32           N  
ATOM    535  CA  LYS A  38      -1.914   4.514   2.068  1.00  0.34           C  
ATOM    536  C   LYS A  38      -3.061   3.836   1.324  1.00  0.31           C  
ATOM    537  O   LYS A  38      -2.834   3.022   0.431  1.00  0.40           O  
ATOM    538  CB  LYS A  38      -1.682   5.913   1.492  1.00  0.41           C  
ATOM    539  CG  LYS A  38      -2.847   6.863   1.715  1.00  0.61           C  
ATOM    540  CD  LYS A  38      -2.874   7.961   0.674  1.00  0.83           C  
ATOM    541  CE  LYS A  38      -4.118   8.826   0.797  1.00  0.71           C  
ATOM    542  NZ  LYS A  38      -4.159   9.577   2.079  1.00  1.49           N  
ATOM    543  H   LYS A  38       0.004   4.016   1.348  1.00  0.33           H  
ATOM    544  HA  LYS A  38      -2.165   4.594   3.115  1.00  0.36           H  
ATOM    545  HB2 LYS A  38      -0.803   6.338   1.953  1.00  0.40           H  
ATOM    546  HB3 LYS A  38      -1.514   5.827   0.428  1.00  0.44           H  
ATOM    547  HG2 LYS A  38      -3.769   6.306   1.660  1.00  1.28           H  
ATOM    548  HG3 LYS A  38      -2.751   7.309   2.694  1.00  1.31           H  
ATOM    549  HD2 LYS A  38      -1.999   8.582   0.794  1.00  1.49           H  
ATOM    550  HD3 LYS A  38      -2.862   7.503  -0.302  1.00  1.49           H  
ATOM    551  HE2 LYS A  38      -4.133   9.530  -0.021  1.00  1.17           H  
ATOM    552  HE3 LYS A  38      -4.990   8.189   0.734  1.00  1.07           H  
ATOM    553  HZ1 LYS A  38      -5.025  10.154   2.128  1.00  1.96           H  
ATOM    554  HZ2 LYS A  38      -3.335  10.208   2.152  1.00  2.06           H  
ATOM    555  HZ3 LYS A  38      -4.148   8.920   2.883  1.00  2.01           H  
ATOM    556  N   CYS A  39      -4.279   4.185   1.684  1.00  0.27           N  
ATOM    557  CA  CYS A  39      -5.459   3.639   1.041  1.00  0.23           C  
ATOM    558  C   CYS A  39      -6.363   4.792   0.634  1.00  0.29           C  
ATOM    559  O   CYS A  39      -6.252   5.887   1.190  1.00  0.36           O  
ATOM    560  CB  CYS A  39      -6.212   2.698   1.987  1.00  0.21           C  
ATOM    561  SG  CYS A  39      -5.184   1.419   2.789  1.00  0.32           S  
ATOM    562  H   CYS A  39      -4.392   4.857   2.385  1.00  0.32           H  
ATOM    563  HA  CYS A  39      -5.150   3.097   0.159  1.00  0.26           H  
ATOM    564  HB2 CYS A  39      -6.668   3.284   2.771  1.00  0.27           H  
ATOM    565  HB3 CYS A  39      -6.989   2.193   1.431  1.00  0.21           H  
ATOM    566  N   TYR A  40      -7.248   4.568  -0.323  1.00  0.30           N  
ATOM    567  CA  TYR A  40      -8.148   5.614  -0.762  1.00  0.39           C  
ATOM    568  C   TYR A  40      -9.572   5.088  -0.863  1.00  0.44           C  
ATOM    569  O   TYR A  40      -9.817   4.161  -1.655  1.00  1.15           O  
ATOM    570  CB  TYR A  40      -7.671   6.227  -2.089  1.00  0.46           C  
ATOM    571  CG  TYR A  40      -7.187   5.225  -3.122  1.00  0.44           C  
ATOM    572  CD1 TYR A  40      -5.861   4.820  -3.158  1.00  0.49           C  
ATOM    573  CD2 TYR A  40      -8.063   4.677  -4.053  1.00  0.46           C  
ATOM    574  CE1 TYR A  40      -5.418   3.904  -4.092  1.00  0.52           C  
ATOM    575  CE2 TYR A  40      -7.626   3.758  -4.990  1.00  0.49           C  
ATOM    576  CZ  TYR A  40      -6.297   3.401  -5.025  1.00  0.51           C  
ATOM    577  OH  TYR A  40      -5.857   2.464  -5.934  1.00  0.58           O  
ATOM    578  OXT TYR A  40     -10.447   5.604  -0.137  1.00  1.15           O  
ATOM    579  H   TYR A  40      -7.301   3.680  -0.748  1.00  0.27           H  
ATOM    580  HA  TYR A  40      -8.130   6.384  -0.005  1.00  0.41           H  
ATOM    581  HB2 TYR A  40      -8.485   6.783  -2.530  1.00  0.53           H  
ATOM    582  HB3 TYR A  40      -6.855   6.907  -1.882  1.00  0.51           H  
ATOM    583  HD1 TYR A  40      -5.166   5.235  -2.443  1.00  0.54           H  
ATOM    584  HD2 TYR A  40      -9.098   4.980  -4.039  1.00  0.49           H  
ATOM    585  HE1 TYR A  40      -4.381   3.602  -4.104  1.00  0.59           H  
ATOM    586  HE2 TYR A  40      -8.322   3.346  -5.706  1.00  0.55           H  
ATOM    587  HH  TYR A  40      -5.314   1.799  -5.493  1.00  1.07           H  
TER     588      TYR A  40                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       4.299  -3.790   8.306  1.00  1.75           N  
ATOM      2  CA  GLY A   1       3.885  -3.338   6.959  1.00  0.95           C  
ATOM      3  C   GLY A   1       2.665  -4.076   6.463  1.00  1.06           C  
ATOM      4  O   GLY A   1       2.203  -5.023   7.102  1.00  2.12           O  
ATOM      5  H1  GLY A   1       3.542  -3.606   8.992  1.00  2.19           H  
ATOM      6  H2  GLY A   1       5.156  -3.287   8.605  1.00  2.29           H  
ATOM      7  H3  GLY A   1       4.494  -4.811   8.293  1.00  2.17           H  
ATOM      8  HA2 GLY A   1       3.663  -2.282   6.995  1.00  1.31           H  
ATOM      9  HA3 GLY A   1       4.695  -3.504   6.267  1.00  1.11           H  
ATOM     10  N   PHE A   2       2.139  -3.647   5.327  1.00  0.58           N  
ATOM     11  CA  PHE A   2       0.968  -4.285   4.747  1.00  0.59           C  
ATOM     12  C   PHE A   2       1.278  -4.785   3.346  1.00  0.60           C  
ATOM     13  O   PHE A   2       0.377  -5.103   2.569  1.00  0.84           O  
ATOM     14  CB  PHE A   2      -0.208  -3.309   4.711  1.00  0.66           C  
ATOM     15  CG  PHE A   2      -0.526  -2.710   6.048  1.00  0.74           C  
ATOM     16  CD1 PHE A   2      -0.114  -1.427   6.358  1.00  0.78           C  
ATOM     17  CD2 PHE A   2      -1.237  -3.430   6.991  1.00  0.89           C  
ATOM     18  CE1 PHE A   2      -0.404  -0.872   7.587  1.00  0.91           C  
ATOM     19  CE2 PHE A   2      -1.531  -2.882   8.222  1.00  1.01           C  
ATOM     20  CZ  PHE A   2      -1.116  -1.605   8.523  1.00  0.99           C  
ATOM     21  H   PHE A   2       2.542  -2.874   4.870  1.00  1.21           H  
ATOM     22  HA  PHE A   2       0.711  -5.126   5.368  1.00  0.71           H  
ATOM     23  HB2 PHE A   2       0.020  -2.503   4.031  1.00  0.66           H  
ATOM     24  HB3 PHE A   2      -1.089  -3.828   4.363  1.00  0.78           H  
ATOM     25  HD1 PHE A   2       0.441  -0.859   5.628  1.00  0.79           H  
ATOM     26  HD2 PHE A   2      -1.563  -4.432   6.756  1.00  0.98           H  
ATOM     27  HE1 PHE A   2      -0.074   0.129   7.817  1.00  1.01           H  
ATOM     28  HE2 PHE A   2      -2.087  -3.453   8.949  1.00  1.16           H  
ATOM     29  HZ  PHE A   2      -1.346  -1.175   9.486  1.00  1.11           H  
ATOM     30  N   GLY A   3       2.563  -4.859   3.040  1.00  0.67           N  
ATOM     31  CA  GLY A   3       3.002  -5.261   1.724  1.00  0.77           C  
ATOM     32  C   GLY A   3       4.340  -4.651   1.378  1.00  0.66           C  
ATOM     33  O   GLY A   3       5.358  -5.345   1.345  1.00  0.89           O  
ATOM     34  H   GLY A   3       3.228  -4.641   3.724  1.00  0.83           H  
ATOM     35  HA2 GLY A   3       3.083  -6.337   1.693  1.00  0.90           H  
ATOM     36  HA3 GLY A   3       2.272  -4.940   0.995  1.00  0.95           H  
ATOM     37  N   CYS A   4       4.343  -3.349   1.128  1.00  0.59           N  
ATOM     38  CA  CYS A   4       5.557  -2.631   0.826  1.00  0.61           C  
ATOM     39  C   CYS A   4       6.456  -2.579   2.058  1.00  0.69           C  
ATOM     40  O   CYS A   4       6.166  -1.873   3.024  1.00  1.67           O  
ATOM     41  CB  CYS A   4       5.208  -1.220   0.350  1.00  0.67           C  
ATOM     42  SG  CYS A   4       3.857  -1.159  -0.879  1.00  1.06           S  
ATOM     43  H   CYS A   4       3.500  -2.851   1.139  1.00  0.75           H  
ATOM     44  HA  CYS A   4       6.071  -3.157   0.036  1.00  0.80           H  
ATOM     45  HB2 CYS A   4       4.911  -0.622   1.195  1.00  1.23           H  
ATOM     46  HB3 CYS A   4       6.075  -0.784  -0.100  1.00  1.15           H  
ATOM     47  N   ASN A   5       7.527  -3.364   2.030  1.00  0.79           N  
ATOM     48  CA  ASN A   5       8.490  -3.394   3.128  1.00  0.74           C  
ATOM     49  C   ASN A   5       9.786  -2.716   2.714  1.00  0.83           C  
ATOM     50  O   ASN A   5      10.879  -3.212   2.992  1.00  1.36           O  
ATOM     51  CB  ASN A   5       8.789  -4.835   3.557  1.00  0.79           C  
ATOM     52  CG  ASN A   5       7.588  -5.564   4.124  1.00  0.85           C  
ATOM     53  OD1 ASN A   5       7.439  -6.774   3.954  1.00  1.68           O  
ATOM     54  ND2 ASN A   5       6.747  -4.841   4.831  1.00  1.09           N  
ATOM     55  H   ASN A   5       7.670  -3.946   1.256  1.00  1.55           H  
ATOM     56  HA  ASN A   5       8.065  -2.856   3.960  1.00  0.73           H  
ATOM     57  HB2 ASN A   5       9.149  -5.389   2.703  1.00  0.91           H  
ATOM     58  HB3 ASN A   5       9.557  -4.815   4.314  1.00  0.87           H  
ATOM     59 HD21 ASN A   5       6.945  -3.890   4.946  1.00  1.77           H  
ATOM     60 HD22 ASN A   5       5.960  -5.287   5.218  1.00  1.13           H  
ATOM     61  N   GLY A   6       9.658  -1.592   2.035  1.00  0.55           N  
ATOM     62  CA  GLY A   6      10.818  -0.891   1.540  1.00  0.55           C  
ATOM     63  C   GLY A   6      10.782  -0.732   0.035  1.00  0.44           C  
ATOM     64  O   GLY A   6       9.931  -1.325  -0.630  1.00  0.50           O  
ATOM     65  H   GLY A   6       8.761  -1.221   1.880  1.00  0.69           H  
ATOM     66  HA2 GLY A   6      10.857   0.086   1.998  1.00  0.65           H  
ATOM     67  HA3 GLY A   6      11.704  -1.444   1.812  1.00  0.64           H  
ATOM     68  N   PRO A   7      11.697   0.083  -0.515  1.00  0.44           N  
ATOM     69  CA  PRO A   7      11.796   0.346  -1.957  1.00  0.51           C  
ATOM     70  C   PRO A   7      11.808  -0.925  -2.802  1.00  0.58           C  
ATOM     71  O   PRO A   7      10.919  -1.153  -3.620  1.00  0.72           O  
ATOM     72  CB  PRO A   7      13.143   1.054  -2.117  1.00  0.58           C  
ATOM     73  CG  PRO A   7      13.602   1.459  -0.755  1.00  0.61           C  
ATOM     74  CD  PRO A   7      12.686   0.841   0.262  1.00  0.55           C  
ATOM     75  HA  PRO A   7      11.002   0.994  -2.298  1.00  0.60           H  
ATOM     76  HB2 PRO A   7      13.845   0.368  -2.567  1.00  0.61           H  
ATOM     77  HB3 PRO A   7      13.018   1.913  -2.757  1.00  0.67           H  
ATOM     78  HG2 PRO A   7      14.609   1.102  -0.595  1.00  0.68           H  
ATOM     79  HG3 PRO A   7      13.576   2.536  -0.672  1.00  0.79           H  
ATOM     80  HD2 PRO A   7      13.241   0.182   0.913  1.00  0.60           H  
ATOM     81  HD3 PRO A   7      12.203   1.614   0.841  1.00  0.71           H  
ATOM     82  N   TRP A   8      12.834  -1.741  -2.588  1.00  0.64           N  
ATOM     83  CA  TRP A   8      13.030  -2.988  -3.318  1.00  0.82           C  
ATOM     84  C   TRP A   8      11.808  -3.896  -3.248  1.00  0.73           C  
ATOM     85  O   TRP A   8      11.568  -4.708  -4.141  1.00  0.87           O  
ATOM     86  CB  TRP A   8      14.264  -3.711  -2.771  1.00  1.03           C  
ATOM     87  CG  TRP A   8      14.238  -3.992  -1.288  1.00  1.12           C  
ATOM     88  CD1 TRP A   8      13.600  -3.273  -0.315  1.00  1.06           C  
ATOM     89  CD2 TRP A   8      14.909  -5.063  -0.613  1.00  1.57           C  
ATOM     90  NE1 TRP A   8      13.831  -3.826   0.912  1.00  1.38           N  
ATOM     91  CE2 TRP A   8      14.630  -4.929   0.761  1.00  1.71           C  
ATOM     92  CE3 TRP A   8      15.716  -6.123  -1.035  1.00  1.99           C  
ATOM     93  CZ2 TRP A   8      15.130  -5.813   1.712  1.00  2.22           C  
ATOM     94  CZ3 TRP A   8      16.212  -7.001  -0.090  1.00  2.50           C  
ATOM     95  CH2 TRP A   8      15.915  -6.842   1.269  1.00  2.60           C  
ATOM     96  H   TRP A   8      13.500  -1.491  -1.919  1.00  0.67           H  
ATOM     97  HA  TRP A   8      13.209  -2.736  -4.352  1.00  1.03           H  
ATOM     98  HB2 TRP A   8      14.368  -4.651  -3.278  1.00  1.17           H  
ATOM     99  HB3 TRP A   8      15.133  -3.106  -2.975  1.00  1.27           H  
ATOM    100  HD1 TRP A   8      12.997  -2.399  -0.500  1.00  1.01           H  
ATOM    101  HE1 TRP A   8      13.479  -3.482   1.761  1.00  1.48           H  
ATOM    102  HE3 TRP A   8      15.955  -6.260  -2.079  1.00  1.99           H  
ATOM    103  HZ2 TRP A   8      14.910  -5.706   2.764  1.00  2.38           H  
ATOM    104  HZ3 TRP A   8      16.837  -7.825  -0.398  1.00  2.86           H  
ATOM    105  HH2 TRP A   8      16.325  -7.552   1.973  1.00  3.03           H  
ATOM    106  N   GLN A   9      11.039  -3.750  -2.189  1.00  0.64           N  
ATOM    107  CA  GLN A   9       9.830  -4.526  -2.021  1.00  0.79           C  
ATOM    108  C   GLN A   9       8.694  -3.880  -2.805  1.00  0.82           C  
ATOM    109  O   GLN A   9       8.328  -4.356  -3.879  1.00  1.45           O  
ATOM    110  CB  GLN A   9       9.470  -4.619  -0.540  1.00  1.02           C  
ATOM    111  CG  GLN A   9      10.625  -5.076   0.338  1.00  0.92           C  
ATOM    112  CD  GLN A   9      10.946  -6.553   0.199  1.00  1.36           C  
ATOM    113  OE1 GLN A   9      10.748  -7.157  -0.856  1.00  1.86           O  
ATOM    114  NE2 GLN A   9      11.457  -7.143   1.266  1.00  2.02           N  
ATOM    115  H   GLN A   9      11.289  -3.093  -1.508  1.00  0.62           H  
ATOM    116  HA  GLN A   9      10.008  -5.517  -2.409  1.00  0.89           H  
ATOM    117  HB2 GLN A   9       9.147  -3.647  -0.197  1.00  1.40           H  
ATOM    118  HB3 GLN A   9       8.658  -5.320  -0.424  1.00  1.28           H  
ATOM    119  HG2 GLN A   9      11.501  -4.514   0.070  1.00  0.92           H  
ATOM    120  HG3 GLN A   9      10.380  -4.869   1.365  1.00  1.11           H  
ATOM    121 HE21 GLN A   9      11.599  -6.602   2.073  1.00  2.45           H  
ATOM    122 HE22 GLN A   9      11.677  -8.097   1.209  1.00  2.35           H  
ATOM    123  N   GLU A  10       8.193  -2.759  -2.278  1.00  0.51           N  
ATOM    124  CA  GLU A  10       7.063  -2.035  -2.862  1.00  0.50           C  
ATOM    125  C   GLU A  10       5.987  -2.976  -3.400  1.00  0.52           C  
ATOM    126  O   GLU A  10       5.665  -2.963  -4.592  1.00  0.85           O  
ATOM    127  CB  GLU A  10       7.533  -1.063  -3.949  1.00  0.56           C  
ATOM    128  CG  GLU A  10       7.791   0.341  -3.425  1.00  0.65           C  
ATOM    129  CD  GLU A  10       8.250   1.299  -4.504  1.00  1.27           C  
ATOM    130  OE1 GLU A  10       9.455   1.299  -4.837  1.00  1.65           O  
ATOM    131  OE2 GLU A  10       7.410   2.064  -5.021  1.00  1.86           O  
ATOM    132  H   GLU A  10       8.619  -2.390  -1.474  1.00  0.82           H  
ATOM    133  HA  GLU A  10       6.620  -1.456  -2.066  1.00  0.59           H  
ATOM    134  HB2 GLU A  10       8.452  -1.436  -4.376  1.00  0.77           H  
ATOM    135  HB3 GLU A  10       6.781  -1.007  -4.721  1.00  0.76           H  
ATOM    136  HG2 GLU A  10       6.874   0.722  -3.002  1.00  0.88           H  
ATOM    137  HG3 GLU A  10       8.546   0.296  -2.656  1.00  0.92           H  
ATOM    138  N   ASP A  11       5.452  -3.803  -2.508  1.00  0.55           N  
ATOM    139  CA  ASP A  11       4.333  -4.677  -2.830  1.00  0.65           C  
ATOM    140  C   ASP A  11       3.052  -3.862  -2.901  1.00  0.81           C  
ATOM    141  O   ASP A  11       2.174  -3.967  -2.041  1.00  1.37           O  
ATOM    142  CB  ASP A  11       4.196  -5.789  -1.790  1.00  0.69           C  
ATOM    143  CG  ASP A  11       5.316  -6.805  -1.859  1.00  1.39           C  
ATOM    144  OD1 ASP A  11       5.043  -7.987  -2.156  1.00  2.14           O  
ATOM    145  OD2 ASP A  11       6.483  -6.423  -1.638  1.00  1.72           O  
ATOM    146  H   ASP A  11       5.823  -3.833  -1.606  1.00  0.78           H  
ATOM    147  HA  ASP A  11       4.523  -5.117  -3.797  1.00  0.78           H  
ATOM    148  HB2 ASP A  11       4.198  -5.351  -0.803  1.00  1.14           H  
ATOM    149  HB3 ASP A  11       3.261  -6.300  -1.945  1.00  0.79           H  
ATOM    150  N   ASP A  12       2.979  -3.042  -3.937  1.00  0.69           N  
ATOM    151  CA  ASP A  12       1.877  -2.122  -4.150  1.00  0.85           C  
ATOM    152  C   ASP A  12       0.542  -2.841  -4.121  1.00  0.65           C  
ATOM    153  O   ASP A  12      -0.376  -2.449  -3.403  1.00  0.75           O  
ATOM    154  CB  ASP A  12       2.069  -1.415  -5.495  1.00  1.17           C  
ATOM    155  CG  ASP A  12       1.878  -2.323  -6.698  1.00  1.59           C  
ATOM    156  OD1 ASP A  12       2.711  -3.230  -6.902  1.00  2.02           O  
ATOM    157  OD2 ASP A  12       0.901  -2.124  -7.451  1.00  2.01           O  
ATOM    158  H   ASP A  12       3.707  -3.053  -4.593  1.00  0.89           H  
ATOM    159  HA  ASP A  12       1.897  -1.386  -3.360  1.00  1.00           H  
ATOM    160  HB2 ASP A  12       1.374  -0.597  -5.572  1.00  1.50           H  
ATOM    161  HB3 ASP A  12       3.068  -1.035  -5.530  1.00  1.51           H  
ATOM    162  N   LEU A  13       0.460  -3.906  -4.888  1.00  0.47           N  
ATOM    163  CA  LEU A  13      -0.780  -4.642  -5.038  1.00  0.35           C  
ATOM    164  C   LEU A  13      -1.196  -5.325  -3.742  1.00  0.27           C  
ATOM    165  O   LEU A  13      -2.382  -5.440  -3.461  1.00  0.28           O  
ATOM    166  CB  LEU A  13      -0.669  -5.674  -6.151  1.00  0.41           C  
ATOM    167  CG  LEU A  13      -2.000  -6.296  -6.571  1.00  0.44           C  
ATOM    168  CD1 LEU A  13      -2.914  -5.238  -7.168  1.00  0.47           C  
ATOM    169  CD2 LEU A  13      -1.770  -7.429  -7.554  1.00  0.54           C  
ATOM    170  H   LEU A  13       1.256  -4.182  -5.393  1.00  0.52           H  
ATOM    171  HA  LEU A  13      -1.545  -3.931  -5.306  1.00  0.39           H  
ATOM    172  HB2 LEU A  13      -0.222  -5.198  -7.012  1.00  0.49           H  
ATOM    173  HB3 LEU A  13      -0.016  -6.466  -5.819  1.00  0.44           H  
ATOM    174  HG  LEU A  13      -2.493  -6.702  -5.697  1.00  0.42           H  
ATOM    175 HD11 LEU A  13      -2.436  -4.794  -8.028  1.00  1.12           H  
ATOM    176 HD12 LEU A  13      -3.109  -4.474  -6.428  1.00  1.07           H  
ATOM    177 HD13 LEU A  13      -3.844  -5.695  -7.466  1.00  1.09           H  
ATOM    178 HD21 LEU A  13      -1.169  -8.195  -7.085  1.00  0.98           H  
ATOM    179 HD22 LEU A  13      -1.255  -7.051  -8.426  1.00  1.08           H  
ATOM    180 HD23 LEU A  13      -2.720  -7.846  -7.848  1.00  1.22           H  
ATOM    181  N   LYS A  14      -0.232  -5.771  -2.951  1.00  0.27           N  
ATOM    182  CA  LYS A  14      -0.551  -6.427  -1.689  1.00  0.29           C  
ATOM    183  C   LYS A  14      -1.122  -5.407  -0.710  1.00  0.29           C  
ATOM    184  O   LYS A  14      -2.049  -5.708   0.039  1.00  0.31           O  
ATOM    185  CB  LYS A  14       0.687  -7.111  -1.097  1.00  0.36           C  
ATOM    186  CG  LYS A  14       0.422  -8.526  -0.590  1.00  0.98           C  
ATOM    187  CD  LYS A  14      -0.583  -8.556   0.557  1.00  0.82           C  
ATOM    188  CE  LYS A  14       0.040  -8.115   1.874  1.00  1.05           C  
ATOM    189  NZ  LYS A  14       1.011  -9.114   2.394  1.00  1.82           N  
ATOM    190  H   LYS A  14       0.707  -5.662  -3.220  1.00  0.31           H  
ATOM    191  HA  LYS A  14      -1.311  -7.174  -1.886  1.00  0.31           H  
ATOM    192  HB2 LYS A  14       1.450  -7.163  -1.858  1.00  0.76           H  
ATOM    193  HB3 LYS A  14       1.052  -6.518  -0.272  1.00  0.58           H  
ATOM    194  HG2 LYS A  14       0.036  -9.121  -1.403  1.00  1.63           H  
ATOM    195  HG3 LYS A  14       1.355  -8.950  -0.247  1.00  1.54           H  
ATOM    196  HD2 LYS A  14      -1.403  -7.893   0.320  1.00  1.03           H  
ATOM    197  HD3 LYS A  14      -0.956  -9.565   0.665  1.00  1.14           H  
ATOM    198  HE2 LYS A  14       0.553  -7.177   1.719  1.00  1.31           H  
ATOM    199  HE3 LYS A  14      -0.746  -7.978   2.602  1.00  1.55           H  
ATOM    200  HZ1 LYS A  14       1.758  -9.290   1.694  1.00  2.31           H  
ATOM    201  HZ2 LYS A  14       0.529 -10.012   2.597  1.00  2.32           H  
ATOM    202  HZ3 LYS A  14       1.451  -8.766   3.269  1.00  2.22           H  
ATOM    203  N   CYS A  15      -0.585  -4.193  -0.735  1.00  0.32           N  
ATOM    204  CA  CYS A  15      -1.127  -3.115   0.064  1.00  0.35           C  
ATOM    205  C   CYS A  15      -2.472  -2.672  -0.504  1.00  0.27           C  
ATOM    206  O   CYS A  15      -3.399  -2.363   0.246  1.00  0.28           O  
ATOM    207  CB  CYS A  15      -0.130  -1.961   0.131  1.00  0.46           C  
ATOM    208  SG  CYS A  15       1.317  -2.333   1.182  1.00  1.33           S  
ATOM    209  H   CYS A  15       0.198  -4.017  -1.299  1.00  0.34           H  
ATOM    210  HA  CYS A  15      -1.286  -3.498   1.062  1.00  0.42           H  
ATOM    211  HB2 CYS A  15       0.228  -1.742  -0.864  1.00  0.76           H  
ATOM    212  HB3 CYS A  15      -0.621  -1.099   0.528  1.00  1.09           H  
ATOM    213  N   HIS A  16      -2.580  -2.673  -1.829  1.00  0.23           N  
ATOM    214  CA  HIS A  16      -3.854  -2.460  -2.506  1.00  0.20           C  
ATOM    215  C   HIS A  16      -4.881  -3.462  -1.991  1.00  0.20           C  
ATOM    216  O   HIS A  16      -5.924  -3.085  -1.463  1.00  0.22           O  
ATOM    217  CB  HIS A  16      -3.656  -2.615  -4.024  1.00  0.25           C  
ATOM    218  CG  HIS A  16      -4.915  -2.573  -4.841  1.00  0.28           C  
ATOM    219  ND1 HIS A  16      -5.350  -1.448  -5.499  1.00  0.31           N  
ATOM    220  CD2 HIS A  16      -5.819  -3.539  -5.123  1.00  0.33           C  
ATOM    221  CE1 HIS A  16      -6.467  -1.721  -6.143  1.00  0.35           C  
ATOM    222  NE2 HIS A  16      -6.774  -2.986  -5.936  1.00  0.37           N  
ATOM    223  H   HIS A  16      -1.769  -2.811  -2.376  1.00  0.25           H  
ATOM    224  HA  HIS A  16      -4.194  -1.456  -2.289  1.00  0.21           H  
ATOM    225  HB2 HIS A  16      -3.016  -1.820  -4.373  1.00  0.28           H  
ATOM    226  HB3 HIS A  16      -3.173  -3.562  -4.212  1.00  0.28           H  
ATOM    227  HD1 HIS A  16      -4.891  -0.580  -5.517  1.00  0.33           H  
ATOM    228  HD2 HIS A  16      -5.796  -4.558  -4.768  1.00  0.37           H  
ATOM    229  HE1 HIS A  16      -7.043  -1.023  -6.727  1.00  0.39           H  
ATOM    230  HE2 HIS A  16      -7.401  -3.502  -6.492  1.00  0.43           H  
ATOM    231  N   ASN A  17      -4.548  -4.736  -2.136  1.00  0.21           N  
ATOM    232  CA  ASN A  17      -5.394  -5.845  -1.709  1.00  0.25           C  
ATOM    233  C   ASN A  17      -5.688  -5.794  -0.212  1.00  0.25           C  
ATOM    234  O   ASN A  17      -6.749  -6.234   0.234  1.00  0.31           O  
ATOM    235  CB  ASN A  17      -4.728  -7.173  -2.085  1.00  0.30           C  
ATOM    236  CG  ASN A  17      -4.805  -7.449  -3.573  1.00  0.37           C  
ATOM    237  OD1 ASN A  17      -5.751  -7.038  -4.248  1.00  0.54           O  
ATOM    238  ND2 ASN A  17      -3.803  -8.132  -4.100  1.00  0.42           N  
ATOM    239  H   ASN A  17      -3.689  -4.946  -2.566  1.00  0.22           H  
ATOM    240  HA  ASN A  17      -6.327  -5.766  -2.243  1.00  0.27           H  
ATOM    241  HB2 ASN A  17      -3.686  -7.137  -1.804  1.00  0.27           H  
ATOM    242  HB3 ASN A  17      -5.208  -7.979  -1.558  1.00  0.36           H  
ATOM    243 HD21 ASN A  17      -3.075  -8.421  -3.511  1.00  0.50           H  
ATOM    244 HD22 ASN A  17      -3.829  -8.320  -5.060  1.00  0.47           H  
ATOM    245  N   HIS A  18      -4.753  -5.257   0.561  1.00  0.24           N  
ATOM    246  CA  HIS A  18      -4.977  -5.043   1.984  1.00  0.27           C  
ATOM    247  C   HIS A  18      -6.096  -4.026   2.198  1.00  0.24           C  
ATOM    248  O   HIS A  18      -7.029  -4.270   2.961  1.00  0.32           O  
ATOM    249  CB  HIS A  18      -3.680  -4.581   2.671  1.00  0.31           C  
ATOM    250  CG  HIS A  18      -3.900  -3.821   3.946  1.00  0.35           C  
ATOM    251  ND1 HIS A  18      -4.379  -4.395   5.104  1.00  0.42           N  
ATOM    252  CD2 HIS A  18      -3.736  -2.509   4.218  1.00  0.36           C  
ATOM    253  CE1 HIS A  18      -4.506  -3.461   6.032  1.00  0.46           C  
ATOM    254  NE2 HIS A  18      -4.119  -2.310   5.518  1.00  0.43           N  
ATOM    255  H   HIS A  18      -3.888  -5.007   0.169  1.00  0.23           H  
ATOM    256  HA  HIS A  18      -5.282  -5.986   2.413  1.00  0.33           H  
ATOM    257  HB2 HIS A  18      -3.076  -5.445   2.903  1.00  0.36           H  
ATOM    258  HB3 HIS A  18      -3.135  -3.940   1.993  1.00  0.28           H  
ATOM    259  HD1 HIS A  18      -4.582  -5.349   5.233  1.00  0.45           H  
ATOM    260  HD2 HIS A  18      -3.374  -1.757   3.531  1.00  0.35           H  
ATOM    261  HE1 HIS A  18      -4.885  -3.611   7.031  1.00  0.52           H  
ATOM    262  HE2 HIS A  18      -3.965  -1.484   6.035  1.00  0.49           H  
ATOM    263  N   CYS A  19      -6.001  -2.891   1.513  1.00  0.17           N  
ATOM    264  CA  CYS A  19      -6.997  -1.837   1.649  1.00  0.18           C  
ATOM    265  C   CYS A  19      -8.354  -2.307   1.124  1.00  0.17           C  
ATOM    266  O   CYS A  19      -9.395  -1.892   1.624  1.00  0.23           O  
ATOM    267  CB  CYS A  19      -6.546  -0.575   0.908  1.00  0.21           C  
ATOM    268  SG  CYS A  19      -4.865  -0.010   1.347  1.00  0.43           S  
ATOM    269  H   CYS A  19      -5.240  -2.758   0.902  1.00  0.16           H  
ATOM    270  HA  CYS A  19      -7.094  -1.611   2.701  1.00  0.25           H  
ATOM    271  HB2 CYS A  19      -6.561  -0.765  -0.154  1.00  0.26           H  
ATOM    272  HB3 CYS A  19      -7.231   0.228   1.134  1.00  0.20           H  
ATOM    273  N   LYS A  20      -8.329  -3.196   0.129  1.00  0.22           N  
ATOM    274  CA  LYS A  20      -9.554  -3.762  -0.440  1.00  0.30           C  
ATOM    275  C   LYS A  20     -10.404  -4.409   0.647  1.00  0.32           C  
ATOM    276  O   LYS A  20     -11.630  -4.281   0.660  1.00  0.42           O  
ATOM    277  CB  LYS A  20      -9.217  -4.813  -1.503  1.00  0.43           C  
ATOM    278  CG  LYS A  20      -8.328  -4.293  -2.617  1.00  0.58           C  
ATOM    279  CD  LYS A  20      -9.075  -3.396  -3.581  1.00  0.37           C  
ATOM    280  CE  LYS A  20      -9.910  -4.213  -4.551  1.00  0.41           C  
ATOM    281  NZ  LYS A  20     -10.753  -3.357  -5.426  1.00  0.98           N  
ATOM    282  H   LYS A  20      -7.462  -3.474  -0.237  1.00  0.26           H  
ATOM    283  HA  LYS A  20     -10.112  -2.961  -0.899  1.00  0.36           H  
ATOM    284  HB2 LYS A  20      -8.711  -5.639  -1.025  1.00  0.48           H  
ATOM    285  HB3 LYS A  20     -10.136  -5.172  -1.941  1.00  0.45           H  
ATOM    286  HG2 LYS A  20      -7.522  -3.727  -2.177  1.00  0.93           H  
ATOM    287  HG3 LYS A  20      -7.925  -5.133  -3.162  1.00  0.96           H  
ATOM    288  HD2 LYS A  20      -9.720  -2.738  -3.022  1.00  0.76           H  
ATOM    289  HD3 LYS A  20      -8.355  -2.815  -4.139  1.00  0.51           H  
ATOM    290  HE2 LYS A  20      -9.239  -4.791  -5.169  1.00  0.92           H  
ATOM    291  HE3 LYS A  20     -10.547  -4.879  -3.989  1.00  0.96           H  
ATOM    292  HZ1 LYS A  20     -10.155  -2.742  -6.013  1.00  1.50           H  
ATOM    293  HZ2 LYS A  20     -11.378  -2.763  -4.849  1.00  1.54           H  
ATOM    294  HZ3 LYS A  20     -11.337  -3.950  -6.048  1.00  1.59           H  
ATOM    295  N   SER A  21      -9.735  -5.084   1.571  1.00  0.33           N  
ATOM    296  CA  SER A  21     -10.411  -5.814   2.628  1.00  0.44           C  
ATOM    297  C   SER A  21     -10.808  -4.893   3.782  1.00  0.40           C  
ATOM    298  O   SER A  21     -11.439  -5.328   4.743  1.00  0.50           O  
ATOM    299  CB  SER A  21      -9.508  -6.939   3.127  1.00  0.57           C  
ATOM    300  OG  SER A  21      -9.085  -7.752   2.044  1.00  1.35           O  
ATOM    301  H   SER A  21      -8.754  -5.086   1.544  1.00  0.31           H  
ATOM    302  HA  SER A  21     -11.306  -6.248   2.209  1.00  0.52           H  
ATOM    303  HB2 SER A  21      -8.637  -6.514   3.607  1.00  0.93           H  
ATOM    304  HB3 SER A  21     -10.049  -7.551   3.834  1.00  1.16           H  
ATOM    305  HG  SER A  21      -9.477  -7.418   1.227  1.00  1.93           H  
ATOM    306  N   ILE A  22     -10.444  -3.622   3.684  1.00  0.31           N  
ATOM    307  CA  ILE A  22     -10.836  -2.652   4.692  1.00  0.32           C  
ATOM    308  C   ILE A  22     -12.086  -1.914   4.237  1.00  0.32           C  
ATOM    309  O   ILE A  22     -12.164  -1.483   3.086  1.00  0.36           O  
ATOM    310  CB  ILE A  22      -9.735  -1.616   4.981  1.00  0.32           C  
ATOM    311  CG1 ILE A  22      -8.400  -2.292   5.283  1.00  0.36           C  
ATOM    312  CG2 ILE A  22     -10.137  -0.729   6.147  1.00  0.38           C  
ATOM    313  CD1 ILE A  22      -7.288  -1.310   5.557  1.00  0.41           C  
ATOM    314  H   ILE A  22      -9.915  -3.326   2.911  1.00  0.27           H  
ATOM    315  HA  ILE A  22     -11.055  -3.187   5.605  1.00  0.39           H  
ATOM    316  HB  ILE A  22      -9.632  -0.993   4.111  1.00  0.28           H  
ATOM    317 HG12 ILE A  22      -8.511  -2.911   6.155  1.00  0.42           H  
ATOM    318 HG13 ILE A  22      -8.107  -2.904   4.442  1.00  0.32           H  
ATOM    319 HG21 ILE A  22     -10.421  -1.344   6.988  1.00  1.09           H  
ATOM    320 HG22 ILE A  22     -10.971  -0.106   5.854  1.00  1.05           H  
ATOM    321 HG23 ILE A  22      -9.302  -0.104   6.426  1.00  1.11           H  
ATOM    322 HD11 ILE A  22      -7.137  -0.686   4.690  1.00  1.17           H  
ATOM    323 HD12 ILE A  22      -6.378  -1.847   5.780  1.00  1.03           H  
ATOM    324 HD13 ILE A  22      -7.560  -0.693   6.401  1.00  1.10           H  
ATOM    325  N   LYS A  23     -13.015  -1.753   5.182  1.00  0.36           N  
ATOM    326  CA  LYS A  23     -14.362  -1.183   4.960  1.00  0.40           C  
ATOM    327  C   LYS A  23     -14.739  -1.013   3.488  1.00  0.40           C  
ATOM    328  O   LYS A  23     -15.231  -1.947   2.853  1.00  0.46           O  
ATOM    329  CB  LYS A  23     -14.536   0.146   5.706  1.00  0.44           C  
ATOM    330  CG  LYS A  23     -13.238   0.861   6.027  1.00  0.47           C  
ATOM    331  CD  LYS A  23     -13.470   2.195   6.728  1.00  0.64           C  
ATOM    332  CE  LYS A  23     -14.168   2.033   8.074  1.00  1.04           C  
ATOM    333  NZ  LYS A  23     -15.653   2.038   7.958  1.00  1.92           N  
ATOM    334  H   LYS A  23     -12.769  -2.017   6.094  1.00  0.41           H  
ATOM    335  HA  LYS A  23     -15.060  -1.887   5.388  1.00  0.46           H  
ATOM    336  HB2 LYS A  23     -15.133   0.804   5.092  1.00  0.46           H  
ATOM    337  HB3 LYS A  23     -15.059  -0.041   6.632  1.00  0.51           H  
ATOM    338  HG2 LYS A  23     -12.651   0.231   6.676  1.00  0.49           H  
ATOM    339  HG3 LYS A  23     -12.698   1.036   5.108  1.00  0.52           H  
ATOM    340  HD2 LYS A  23     -12.512   2.668   6.888  1.00  1.20           H  
ATOM    341  HD3 LYS A  23     -14.077   2.822   6.091  1.00  1.08           H  
ATOM    342  HE2 LYS A  23     -13.858   1.095   8.511  1.00  1.49           H  
ATOM    343  HE3 LYS A  23     -13.864   2.844   8.720  1.00  1.58           H  
ATOM    344  HZ1 LYS A  23     -15.975   2.927   7.526  1.00  2.39           H  
ATOM    345  HZ2 LYS A  23     -16.086   1.949   8.899  1.00  2.37           H  
ATOM    346  HZ3 LYS A  23     -15.976   1.245   7.368  1.00  2.41           H  
ATOM    347  N   GLY A  24     -14.494   0.173   2.946  1.00  0.41           N  
ATOM    348  CA  GLY A  24     -14.839   0.441   1.568  1.00  0.50           C  
ATOM    349  C   GLY A  24     -13.713   1.108   0.817  1.00  0.39           C  
ATOM    350  O   GLY A  24     -13.953   1.911  -0.089  1.00  0.43           O  
ATOM    351  H   GLY A  24     -14.074   0.875   3.488  1.00  0.42           H  
ATOM    352  HA2 GLY A  24     -15.084  -0.491   1.080  1.00  0.59           H  
ATOM    353  HA3 GLY A  24     -15.701   1.087   1.547  1.00  0.64           H  
ATOM    354  N   TYR A  25     -12.484   0.796   1.202  1.00  0.31           N  
ATOM    355  CA  TYR A  25     -11.313   1.357   0.535  1.00  0.28           C  
ATOM    356  C   TYR A  25     -11.210   0.835  -0.892  1.00  0.30           C  
ATOM    357  O   TYR A  25     -11.486  -0.336  -1.161  1.00  0.43           O  
ATOM    358  CB  TYR A  25     -10.035   1.023   1.302  1.00  0.30           C  
ATOM    359  CG  TYR A  25      -9.935   1.660   2.672  1.00  0.33           C  
ATOM    360  CD1 TYR A  25     -10.903   2.543   3.139  1.00  0.68           C  
ATOM    361  CD2 TYR A  25      -8.857   1.378   3.497  1.00  0.49           C  
ATOM    362  CE1 TYR A  25     -10.794   3.123   4.387  1.00  0.72           C  
ATOM    363  CE2 TYR A  25      -8.742   1.952   4.745  1.00  0.53           C  
ATOM    364  CZ  TYR A  25      -9.713   2.824   5.187  1.00  0.46           C  
ATOM    365  OH  TYR A  25      -9.598   3.400   6.431  1.00  0.54           O  
ATOM    366  H   TYR A  25     -12.361   0.172   1.958  1.00  0.32           H  
ATOM    367  HA  TYR A  25     -11.434   2.429   0.503  1.00  0.32           H  
ATOM    368  HB2 TYR A  25      -9.974  -0.046   1.433  1.00  0.32           H  
ATOM    369  HB3 TYR A  25      -9.184   1.353   0.722  1.00  0.35           H  
ATOM    370  HD1 TYR A  25     -11.753   2.772   2.511  1.00  1.01           H  
ATOM    371  HD2 TYR A  25      -8.095   0.696   3.148  1.00  0.80           H  
ATOM    372  HE1 TYR A  25     -11.556   3.806   4.734  1.00  1.06           H  
ATOM    373  HE2 TYR A  25      -7.896   1.708   5.373  1.00  0.83           H  
ATOM    374  HH  TYR A  25     -10.458   3.393   6.870  1.00  1.19           H  
ATOM    375  N   LYS A  26     -10.808   1.715  -1.797  1.00  0.24           N  
ATOM    376  CA  LYS A  26     -10.762   1.407  -3.219  1.00  0.28           C  
ATOM    377  C   LYS A  26      -9.436   0.763  -3.607  1.00  0.25           C  
ATOM    378  O   LYS A  26      -9.397  -0.188  -4.387  1.00  0.29           O  
ATOM    379  CB  LYS A  26     -10.989   2.679  -4.038  1.00  0.34           C  
ATOM    380  CG  LYS A  26     -10.873   2.465  -5.535  1.00  0.45           C  
ATOM    381  CD  LYS A  26     -11.441   3.632  -6.340  1.00  0.69           C  
ATOM    382  CE  LYS A  26     -10.668   4.935  -6.142  1.00  1.03           C  
ATOM    383  NZ  LYS A  26     -11.038   5.651  -4.886  1.00  1.74           N  
ATOM    384  H   LYS A  26     -10.521   2.612  -1.494  1.00  0.26           H  
ATOM    385  HA  LYS A  26     -11.559   0.712  -3.430  1.00  0.33           H  
ATOM    386  HB2 LYS A  26     -11.973   3.063  -3.825  1.00  0.38           H  
ATOM    387  HB3 LYS A  26     -10.252   3.416  -3.745  1.00  0.35           H  
ATOM    388  HG2 LYS A  26      -9.828   2.343  -5.786  1.00  0.42           H  
ATOM    389  HG3 LYS A  26     -11.410   1.564  -5.797  1.00  0.51           H  
ATOM    390  HD2 LYS A  26     -11.411   3.374  -7.388  1.00  0.96           H  
ATOM    391  HD3 LYS A  26     -12.468   3.788  -6.042  1.00  1.41           H  
ATOM    392  HE2 LYS A  26      -9.615   4.707  -6.112  1.00  1.71           H  
ATOM    393  HE3 LYS A  26     -10.864   5.583  -6.984  1.00  1.36           H  
ATOM    394  HZ1 LYS A  26     -10.639   6.611  -4.895  1.00  2.26           H  
ATOM    395  HZ2 LYS A  26     -10.667   5.147  -4.052  1.00  2.16           H  
ATOM    396  HZ3 LYS A  26     -12.073   5.721  -4.802  1.00  2.18           H  
ATOM    397  N   GLY A  27      -8.349   1.280  -3.065  1.00  0.23           N  
ATOM    398  CA  GLY A  27      -7.047   0.752  -3.396  1.00  0.25           C  
ATOM    399  C   GLY A  27      -6.004   1.123  -2.372  1.00  0.22           C  
ATOM    400  O   GLY A  27      -6.312   1.796  -1.387  1.00  0.23           O  
ATOM    401  H   GLY A  27      -8.431   2.019  -2.426  1.00  0.25           H  
ATOM    402  HA2 GLY A  27      -7.116  -0.322  -3.456  1.00  0.28           H  
ATOM    403  HA3 GLY A  27      -6.743   1.136  -4.358  1.00  0.29           H  
ATOM    404  N   GLY A  28      -4.774   0.695  -2.611  1.00  0.22           N  
ATOM    405  CA  GLY A  28      -3.691   0.969  -1.689  1.00  0.23           C  
ATOM    406  C   GLY A  28      -2.343   0.908  -2.374  1.00  0.26           C  
ATOM    407  O   GLY A  28      -2.180   0.180  -3.351  1.00  0.35           O  
ATOM    408  H   GLY A  28      -4.590   0.197  -3.438  1.00  0.24           H  
ATOM    409  HA2 GLY A  28      -3.828   1.954  -1.267  1.00  0.24           H  
ATOM    410  HA3 GLY A  28      -3.713   0.239  -0.894  1.00  0.23           H  
ATOM    411  N   TYR A  29      -1.378   1.660  -1.864  1.00  0.30           N  
ATOM    412  CA  TYR A  29      -0.069   1.750  -2.499  1.00  0.34           C  
ATOM    413  C   TYR A  29       0.963   2.306  -1.527  1.00  0.31           C  
ATOM    414  O   TYR A  29       0.612   2.983  -0.557  1.00  0.33           O  
ATOM    415  CB  TYR A  29      -0.150   2.654  -3.736  1.00  0.39           C  
ATOM    416  CG  TYR A  29      -0.434   4.109  -3.421  1.00  0.44           C  
ATOM    417  CD1 TYR A  29       0.522   5.094  -3.644  1.00  0.75           C  
ATOM    418  CD2 TYR A  29      -1.659   4.493  -2.896  1.00  0.42           C  
ATOM    419  CE1 TYR A  29       0.263   6.418  -3.352  1.00  0.89           C  
ATOM    420  CE2 TYR A  29      -1.926   5.815  -2.602  1.00  0.47           C  
ATOM    421  CZ  TYR A  29      -0.945   6.782  -2.856  1.00  0.69           C  
ATOM    422  OH  TYR A  29      -1.228   8.089  -2.536  1.00  0.83           O  
ATOM    423  H   TYR A  29      -1.548   2.169  -1.038  1.00  0.34           H  
ATOM    424  HA  TYR A  29       0.229   0.758  -2.804  1.00  0.36           H  
ATOM    425  HB2 TYR A  29       0.788   2.609  -4.265  1.00  0.44           H  
ATOM    426  HB3 TYR A  29      -0.937   2.295  -4.381  1.00  0.44           H  
ATOM    427  HD1 TYR A  29       1.482   4.812  -4.053  1.00  0.95           H  
ATOM    428  HD2 TYR A  29      -2.413   3.740  -2.717  1.00  0.59           H  
ATOM    429  HE1 TYR A  29       1.018   7.171  -3.540  1.00  1.20           H  
ATOM    430  HE2 TYR A  29      -2.886   6.093  -2.193  1.00  0.53           H  
ATOM    431  HH  TYR A  29      -0.752   8.657  -3.150  1.00  1.13           H  
ATOM    432  N   CYS A  30       2.231   2.027  -1.791  1.00  0.32           N  
ATOM    433  CA  CYS A  30       3.307   2.564  -0.982  1.00  0.31           C  
ATOM    434  C   CYS A  30       3.490   4.039  -1.317  1.00  0.28           C  
ATOM    435  O   CYS A  30       3.769   4.390  -2.464  1.00  0.37           O  
ATOM    436  CB  CYS A  30       4.605   1.793  -1.234  1.00  0.40           C  
ATOM    437  SG  CYS A  30       4.412   0.267  -2.217  1.00  0.58           S  
ATOM    438  H   CYS A  30       2.453   1.455  -2.556  1.00  0.36           H  
ATOM    439  HA  CYS A  30       3.027   2.469   0.058  1.00  0.34           H  
ATOM    440  HB2 CYS A  30       5.295   2.434  -1.763  1.00  0.52           H  
ATOM    441  HB3 CYS A  30       5.035   1.519  -0.282  1.00  0.46           H  
ATOM    442  N   ALA A  31       3.322   4.900  -0.323  1.00  0.28           N  
ATOM    443  CA  ALA A  31       3.314   6.335  -0.562  1.00  0.31           C  
ATOM    444  C   ALA A  31       4.716   6.932  -0.520  1.00  0.33           C  
ATOM    445  O   ALA A  31       5.115   7.658  -1.428  1.00  0.42           O  
ATOM    446  CB  ALA A  31       2.407   7.028   0.445  1.00  0.34           C  
ATOM    447  H   ALA A  31       3.198   4.560   0.596  1.00  0.35           H  
ATOM    448  HA  ALA A  31       2.899   6.500  -1.545  1.00  0.34           H  
ATOM    449  HB1 ALA A  31       2.842   6.958   1.429  1.00  1.01           H  
ATOM    450  HB2 ALA A  31       1.439   6.549   0.445  1.00  1.05           H  
ATOM    451  HB3 ALA A  31       2.294   8.065   0.173  1.00  1.03           H  
ATOM    452  N   LYS A  32       5.470   6.622   0.527  1.00  0.34           N  
ATOM    453  CA  LYS A  32       6.779   7.234   0.715  1.00  0.41           C  
ATOM    454  C   LYS A  32       7.903   6.204   0.689  1.00  0.48           C  
ATOM    455  O   LYS A  32       8.387   5.771   1.736  1.00  0.64           O  
ATOM    456  CB  LYS A  32       6.819   8.016   2.032  1.00  0.59           C  
ATOM    457  CG  LYS A  32       5.887   9.220   2.065  1.00  0.92           C  
ATOM    458  CD  LYS A  32       6.283  10.263   1.032  1.00  1.32           C  
ATOM    459  CE  LYS A  32       5.357  11.468   1.069  1.00  2.16           C  
ATOM    460  NZ  LYS A  32       5.715  12.476   0.037  1.00  2.82           N  
ATOM    461  H   LYS A  32       5.143   5.973   1.181  1.00  0.36           H  
ATOM    462  HA  LYS A  32       6.934   7.925  -0.099  1.00  0.51           H  
ATOM    463  HB2 LYS A  32       6.543   7.353   2.837  1.00  0.72           H  
ATOM    464  HB3 LYS A  32       7.827   8.366   2.197  1.00  0.78           H  
ATOM    465  HG2 LYS A  32       4.879   8.888   1.859  1.00  1.15           H  
ATOM    466  HG3 LYS A  32       5.927   9.666   3.048  1.00  1.30           H  
ATOM    467  HD2 LYS A  32       7.291  10.590   1.236  1.00  1.45           H  
ATOM    468  HD3 LYS A  32       6.240   9.817   0.050  1.00  1.73           H  
ATOM    469  HE2 LYS A  32       4.344  11.134   0.898  1.00  2.59           H  
ATOM    470  HE3 LYS A  32       5.423  11.926   2.045  1.00  2.65           H  
ATOM    471  HZ1 LYS A  32       5.063  13.286   0.086  1.00  3.07           H  
ATOM    472  HZ2 LYS A  32       5.654  12.055  -0.913  1.00  3.31           H  
ATOM    473  HZ3 LYS A  32       6.685  12.818   0.189  1.00  3.20           H  
ATOM    474  N   GLY A  33       8.289   5.790  -0.509  1.00  0.61           N  
ATOM    475  CA  GLY A  33       9.494   4.998  -0.676  1.00  0.86           C  
ATOM    476  C   GLY A  33       9.294   3.535  -0.352  1.00  0.91           C  
ATOM    477  O   GLY A  33      10.231   2.848   0.043  1.00  1.69           O  
ATOM    478  H   GLY A  33       7.736   6.007  -1.293  1.00  0.63           H  
ATOM    479  HA2 GLY A  33       9.825   5.084  -1.699  1.00  1.03           H  
ATOM    480  HA3 GLY A  33      10.262   5.397  -0.029  1.00  0.96           H  
ATOM    481  N   GLY A  34       8.073   3.058  -0.520  1.00  0.50           N  
ATOM    482  CA  GLY A  34       7.785   1.665  -0.248  1.00  0.52           C  
ATOM    483  C   GLY A  34       7.623   1.373   1.228  1.00  0.55           C  
ATOM    484  O   GLY A  34       7.647   0.219   1.637  1.00  0.89           O  
ATOM    485  H   GLY A  34       7.366   3.653  -0.848  1.00  0.89           H  
ATOM    486  HA2 GLY A  34       6.874   1.392  -0.758  1.00  0.53           H  
ATOM    487  HA3 GLY A  34       8.590   1.060  -0.634  1.00  0.61           H  
ATOM    488  N   PHE A  35       7.464   2.414   2.027  1.00  0.52           N  
ATOM    489  CA  PHE A  35       7.304   2.252   3.468  1.00  0.61           C  
ATOM    490  C   PHE A  35       5.832   2.216   3.866  1.00  0.63           C  
ATOM    491  O   PHE A  35       5.287   1.164   4.204  1.00  1.09           O  
ATOM    492  CB  PHE A  35       8.015   3.388   4.206  1.00  0.65           C  
ATOM    493  CG  PHE A  35       9.510   3.249   4.232  1.00  0.72           C  
ATOM    494  CD1 PHE A  35      10.265   3.560   3.116  1.00  0.72           C  
ATOM    495  CD2 PHE A  35      10.160   2.809   5.374  1.00  0.93           C  
ATOM    496  CE1 PHE A  35      11.640   3.435   3.136  1.00  0.83           C  
ATOM    497  CE2 PHE A  35      11.534   2.681   5.401  1.00  1.03           C  
ATOM    498  CZ  PHE A  35      12.275   2.987   4.281  1.00  0.93           C  
ATOM    499  H   PHE A  35       7.468   3.315   1.645  1.00  0.70           H  
ATOM    500  HA  PHE A  35       7.761   1.313   3.748  1.00  0.69           H  
ATOM    501  HB2 PHE A  35       7.780   4.323   3.718  1.00  0.60           H  
ATOM    502  HB3 PHE A  35       7.660   3.427   5.226  1.00  0.74           H  
ATOM    503  HD1 PHE A  35       9.769   3.904   2.221  1.00  0.76           H  
ATOM    504  HD2 PHE A  35       9.581   2.563   6.251  1.00  1.09           H  
ATOM    505  HE1 PHE A  35      12.217   3.681   2.257  1.00  0.94           H  
ATOM    506  HE2 PHE A  35      12.028   2.338   6.297  1.00  1.24           H  
ATOM    507  HZ  PHE A  35      13.350   2.884   4.300  1.00  1.04           H  
ATOM    508  N   VAL A  36       5.199   3.376   3.831  1.00  0.40           N  
ATOM    509  CA  VAL A  36       3.801   3.504   4.211  1.00  0.41           C  
ATOM    510  C   VAL A  36       2.884   3.093   3.069  1.00  0.40           C  
ATOM    511  O   VAL A  36       3.095   3.484   1.922  1.00  0.52           O  
ATOM    512  CB  VAL A  36       3.476   4.951   4.647  1.00  0.44           C  
ATOM    513  CG1 VAL A  36       4.050   5.949   3.655  1.00  0.71           C  
ATOM    514  CG2 VAL A  36       1.975   5.163   4.813  1.00  0.79           C  
ATOM    515  H   VAL A  36       5.686   4.173   3.545  1.00  0.61           H  
ATOM    516  HA  VAL A  36       3.625   2.850   5.053  1.00  0.47           H  
ATOM    517  HB  VAL A  36       3.945   5.122   5.597  1.00  0.69           H  
ATOM    518 HG11 VAL A  36       5.130   5.882   3.665  1.00  1.43           H  
ATOM    519 HG12 VAL A  36       3.746   6.948   3.929  1.00  1.25           H  
ATOM    520 HG13 VAL A  36       3.687   5.718   2.666  1.00  1.15           H  
ATOM    521 HG21 VAL A  36       1.592   4.468   5.546  1.00  1.37           H  
ATOM    522 HG22 VAL A  36       1.479   4.998   3.865  1.00  1.29           H  
ATOM    523 HG23 VAL A  36       1.788   6.174   5.142  1.00  1.42           H  
ATOM    524  N   CYS A  37       1.878   2.303   3.390  1.00  0.37           N  
ATOM    525  CA  CYS A  37       0.889   1.895   2.419  1.00  0.39           C  
ATOM    526  C   CYS A  37      -0.413   2.627   2.672  1.00  0.36           C  
ATOM    527  O   CYS A  37      -1.164   2.306   3.593  1.00  0.44           O  
ATOM    528  CB  CYS A  37       0.686   0.385   2.455  1.00  0.49           C  
ATOM    529  SG  CYS A  37       2.085  -0.538   1.741  1.00  1.27           S  
ATOM    530  H   CYS A  37       1.791   1.994   4.312  1.00  0.42           H  
ATOM    531  HA  CYS A  37       1.256   2.175   1.443  1.00  0.41           H  
ATOM    532  HB2 CYS A  37       0.566   0.067   3.481  1.00  0.87           H  
ATOM    533  HB3 CYS A  37      -0.198   0.134   1.899  1.00  1.19           H  
ATOM    534  N   LYS A  38      -0.639   3.642   1.869  1.00  0.32           N  
ATOM    535  CA  LYS A  38      -1.834   4.457   1.962  1.00  0.34           C  
ATOM    536  C   LYS A  38      -2.984   3.779   1.226  1.00  0.31           C  
ATOM    537  O   LYS A  38      -2.759   2.920   0.374  1.00  0.40           O  
ATOM    538  CB  LYS A  38      -1.562   5.835   1.351  1.00  0.41           C  
ATOM    539  CG  LYS A  38      -2.686   6.836   1.557  1.00  0.61           C  
ATOM    540  CD  LYS A  38      -2.620   7.950   0.531  1.00  0.83           C  
ATOM    541  CE  LYS A  38      -3.758   8.946   0.695  1.00  0.71           C  
ATOM    542  NZ  LYS A  38      -3.729   9.623   2.020  1.00  1.49           N  
ATOM    543  H   LYS A  38       0.022   3.844   1.176  1.00  0.33           H  
ATOM    544  HA  LYS A  38      -2.092   4.570   3.004  1.00  0.36           H  
ATOM    545  HB2 LYS A  38      -0.664   6.236   1.797  1.00  0.40           H  
ATOM    546  HB3 LYS A  38      -1.403   5.716   0.290  1.00  0.44           H  
ATOM    547  HG2 LYS A  38      -3.633   6.327   1.462  1.00  1.28           H  
ATOM    548  HG3 LYS A  38      -2.600   7.262   2.545  1.00  1.31           H  
ATOM    549  HD2 LYS A  38      -1.680   8.470   0.638  1.00  1.49           H  
ATOM    550  HD3 LYS A  38      -2.681   7.509  -0.451  1.00  1.49           H  
ATOM    551  HE2 LYS A  38      -3.677   9.692  -0.082  1.00  1.17           H  
ATOM    552  HE3 LYS A  38      -4.697   8.419   0.587  1.00  1.07           H  
ATOM    553  HZ1 LYS A  38      -2.809  10.083   2.168  1.00  1.96           H  
ATOM    554  HZ2 LYS A  38      -3.886   8.933   2.782  1.00  2.06           H  
ATOM    555  HZ3 LYS A  38      -4.476  10.345   2.066  1.00  2.01           H  
ATOM    556  N   CYS A  39      -4.201   4.178   1.547  1.00  0.27           N  
ATOM    557  CA  CYS A  39      -5.390   3.622   0.923  1.00  0.23           C  
ATOM    558  C   CYS A  39      -6.297   4.759   0.489  1.00  0.29           C  
ATOM    559  O   CYS A  39      -6.274   5.839   1.085  1.00  0.36           O  
ATOM    560  CB  CYS A  39      -6.153   2.710   1.890  1.00  0.21           C  
ATOM    561  SG  CYS A  39      -5.141   1.447   2.735  1.00  0.32           S  
ATOM    562  H   CYS A  39      -4.305   4.893   2.207  1.00  0.32           H  
ATOM    563  HA  CYS A  39      -5.086   3.056   0.055  1.00  0.26           H  
ATOM    564  HB2 CYS A  39      -6.613   3.319   2.651  1.00  0.27           H  
ATOM    565  HB3 CYS A  39      -6.927   2.196   1.341  1.00  0.21           H  
ATOM    566  N   TYR A  40      -7.095   4.523  -0.535  1.00  0.30           N  
ATOM    567  CA  TYR A  40      -8.001   5.540  -1.032  1.00  0.39           C  
ATOM    568  C   TYR A  40      -9.331   4.915  -1.436  1.00  0.44           C  
ATOM    569  O   TYR A  40      -9.957   5.392  -2.406  1.00  1.15           O  
ATOM    570  CB  TYR A  40      -7.363   6.285  -2.210  1.00  0.46           C  
ATOM    571  CG  TYR A  40      -6.852   5.386  -3.317  1.00  0.44           C  
ATOM    572  CD1 TYR A  40      -5.511   5.029  -3.390  1.00  0.49           C  
ATOM    573  CD2 TYR A  40      -7.708   4.905  -4.296  1.00  0.46           C  
ATOM    574  CE1 TYR A  40      -5.043   4.219  -4.408  1.00  0.52           C  
ATOM    575  CE2 TYR A  40      -7.251   4.093  -5.310  1.00  0.49           C  
ATOM    576  CZ  TYR A  40      -5.920   3.754  -5.364  1.00  0.51           C  
ATOM    577  OH  TYR A  40      -5.465   2.958  -6.386  1.00  0.58           O  
ATOM    578  OXT TYR A  40      -9.741   3.933  -0.792  1.00  1.15           O  
ATOM    579  H   TYR A  40      -7.083   3.642  -0.964  1.00  0.27           H  
ATOM    580  HA  TYR A  40      -8.179   6.241  -0.229  1.00  0.41           H  
ATOM    581  HB2 TYR A  40      -8.097   6.945  -2.640  1.00  0.53           H  
ATOM    582  HB3 TYR A  40      -6.531   6.872  -1.846  1.00  0.51           H  
ATOM    583  HD1 TYR A  40      -4.829   5.393  -2.638  1.00  0.54           H  
ATOM    584  HD2 TYR A  40      -8.754   5.170  -4.251  1.00  0.49           H  
ATOM    585  HE1 TYR A  40      -3.998   3.950  -4.447  1.00  0.59           H  
ATOM    586  HE2 TYR A  40      -7.937   3.727  -6.059  1.00  0.55           H  
ATOM    587  HH  TYR A  40      -5.715   3.357  -7.231  1.00  1.07           H  
TER     588      TYR A  40                                                      
ENDMDL                                                                          
CONECT   42  437                                                                
CONECT  208  529                                                                
CONECT  268  561                                                                
CONECT  437   42                                                                
CONECT  529  208                                                                
CONECT  561  268                                                                
MASTER      169    0    0    1    2    0    0    6  306    1    6    4          
END