HEADER    TOXIN                                   11-MAY-18   6GIF              
TITLE     AAPA1 V26A TOXIN FROM HELICOBACTER PYLORI 26695                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AAPA1;                                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI SS1;                        
SOURCE   4 ORGANISM_TAXID: 102617                                               
KEYWDS    AAPA1 V26A TOXIN FROM HELICOBACTER PYLORI 26695, TOXIN                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    D.N.KORKUT,G.SALGADO                                                  
REVDAT   5   14-JUN-23 6GIF    1       REMARK                                   
REVDAT   4   04-DEC-19 6GIF    1       JRNL                                     
REVDAT   3   11-SEP-19 6GIF    1       JRNL   REMARK                            
REVDAT   2   08-MAY-19 6GIF    1       REMARK                                   
REVDAT   1   23-MAY-18 6GIF    0                                                
JRNL        AUTH   D.N.KORKUT,I.D.ALVES,A.VOGEL,S.CHABAS,C.M.SHARMA,D.MARTINEZ, 
JRNL        AUTH 2 A.LOQUET,G.F.SALGADO,F.DARFEUILLE                            
JRNL        TITL   STRUCTURAL INSIGHTS INTO THE AAPA1 TOXIN OF HELICOBACTER     
JRNL        TITL 2 PYLORI.                                                      
JRNL        REF    BIOCHIM BIOPHYS ACTA GEN      V.1864 29423 2020              
JRNL        REF  2 SUBJ                                                         
JRNL        REFN                   ISSN 1872-8006                               
JRNL        PMID   31476357                                                     
JRNL        DOI    10.1016/J.BBAGEN.2019.129423                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6GIF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 11-MAY-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200009517.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 4.7                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM NO LABELING AAPA1 V26A, 10    
REMARK 210                                   MM DEUTERATED ACETIC ACID, 10 MM   
REMARK 210                                   DEUTERATED DTT, 40 % DEUTERATED    
REMARK 210                                   TFE, TRIFLUOROETHANOL/WATER        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA, CCPNMR ANALYSIS              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 2000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 3210 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   3       13.86   -158.87                                   
REMARK 500  2 ALA A   2       78.63     54.36                                   
REMARK 500  3 THR A   3       82.66     51.12                                   
REMARK 500  3 ASN A   8      -37.51   -139.34                                   
REMARK 500  6 LYS A   4       34.91   -145.47                                   
REMARK 500  6 LEU A  28      -71.44    -84.34                                   
REMARK 500  8 LEU A  28      -71.03    -85.24                                   
REMARK 500  9 ASN A   8      -30.40   -130.80                                   
REMARK 500 10 ASN A   8      -34.21   -148.20                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34270   RELATED DB: BMRB                                 
REMARK 900 AAPA1 V26A TOXIN FROM HELICOBACTER PYLORI 26695                      
DBREF1 6GIF A    1    30  UNP                  A0A1Y3E6H1_HELPX                 
DBREF2 6GIF A     A0A1Y3E6H1                          1          30             
SEQADV 6GIF ALA A   26  UNP  A0A1Y3E6H VAL    26 ENGINEERED MUTATION            
SEQRES   1 A   30  MET ALA THR LYS HIS GLY LYS ASN SER TRP LYS THR LEU          
SEQRES   2 A   30  TYR LEU LYS ILE SER PHE LEU GLY CYS LYS VAL VAL ALA          
SEQRES   3 A   30  LEU LEU LYS ARG                                              
HELIX    1 AA1 ASN A    8  LYS A   29  1                                  22    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -20.772  -1.905 -24.158  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.292  -1.944 -24.148  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.752  -1.330 -22.862  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.337  -0.382 -22.333  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.734  -1.203 -25.368  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.214  -1.207 -25.448  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.519  -2.872 -25.409  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.768  -2.506 -25.501  1.00  0.00           C  
ATOM      9  H1  MET A   1     -21.151  -2.449 -23.357  1.00  0.00           H  
ATOM     10  H2  MET A   1     -21.136  -2.318 -25.041  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.107  -0.923 -24.084  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.980  -2.976 -24.194  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.122  -1.667 -26.262  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.067  -0.176 -25.333  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.915  -0.731 -26.370  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.820  -0.649 -24.611  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.479  -1.915 -24.646  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.564  -1.954 -26.407  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.207  -3.430 -25.508  1.00  0.00           H  
ATOM     20  N   ALA A   2     -17.652  -1.896 -22.357  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -16.984  -1.395 -21.156  1.00  0.00           C  
ATOM     22  C   ALA A   2     -17.907  -1.457 -19.943  1.00  0.00           C  
ATOM     23  O   ALA A   2     -18.116  -0.461 -19.252  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -16.470   0.024 -21.374  1.00  0.00           C  
ATOM     25  H   ALA A   2     -17.280  -2.688 -22.806  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -16.132  -2.030 -20.969  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -15.922   0.345 -20.501  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -17.305   0.688 -21.540  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -15.820   0.042 -22.236  1.00  0.00           H  
ATOM     30  N   THR A   3     -18.457  -2.635 -19.694  1.00  0.00           N  
ATOM     31  CA  THR A   3     -19.354  -2.835 -18.567  1.00  0.00           C  
ATOM     32  C   THR A   3     -19.424  -4.316 -18.199  1.00  0.00           C  
ATOM     33  O   THR A   3     -20.286  -4.748 -17.431  1.00  0.00           O  
ATOM     34  CB  THR A   3     -20.764  -2.295 -18.889  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -21.580  -2.279 -17.710  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -21.439  -3.130 -19.970  1.00  0.00           C  
ATOM     37  H   THR A   3     -18.253  -3.389 -20.285  1.00  0.00           H  
ATOM     38  HA  THR A   3     -18.961  -2.282 -17.726  1.00  0.00           H  
ATOM     39  HB  THR A   3     -20.657  -1.288 -19.255  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -21.130  -2.767 -17.004  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -22.426  -2.739 -20.165  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -21.516  -4.154 -19.635  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -20.850  -3.090 -20.874  1.00  0.00           H  
ATOM     44  N   LYS A   4     -18.490  -5.083 -18.734  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -18.472  -6.526 -18.529  1.00  0.00           C  
ATOM     46  C   LYS A   4     -17.369  -6.927 -17.557  1.00  0.00           C  
ATOM     47  O   LYS A   4     -16.967  -8.090 -17.502  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -18.274  -7.255 -19.861  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -19.330  -6.937 -20.908  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -20.694  -7.501 -20.544  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -21.718  -7.173 -21.618  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -23.046  -7.778 -21.341  1.00  0.00           N  
ATOM     53  H   LYS A   4     -17.785  -4.666 -19.272  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -19.423  -6.810 -18.109  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -17.310  -6.985 -20.264  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -18.290  -8.321 -19.679  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -19.413  -5.864 -20.999  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -19.019  -7.354 -21.854  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -20.618  -8.573 -20.445  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -21.016  -7.070 -19.606  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -21.829  -6.101 -21.671  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -21.355  -7.542 -22.566  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -23.739  -7.464 -22.051  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -23.382  -7.493 -20.401  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -22.983  -8.815 -21.371  1.00  0.00           H  
ATOM     66  N   HIS A   5     -16.878  -5.964 -16.791  1.00  0.00           N  
ATOM     67  CA  HIS A   5     -15.841  -6.243 -15.801  1.00  0.00           C  
ATOM     68  C   HIS A   5     -16.487  -6.664 -14.492  1.00  0.00           C  
ATOM     69  O   HIS A   5     -15.903  -7.405 -13.701  1.00  0.00           O  
ATOM     70  CB  HIS A   5     -14.943  -5.024 -15.561  1.00  0.00           C  
ATOM     71  CG  HIS A   5     -14.291  -4.482 -16.796  1.00  0.00           C  
ATOM     72  ND1 HIS A   5     -14.590  -3.242 -17.317  1.00  0.00           N  
ATOM     73  CD2 HIS A   5     -13.341  -5.007 -17.607  1.00  0.00           C  
ATOM     74  CE1 HIS A   5     -13.855  -3.028 -18.390  1.00  0.00           C  
ATOM     75  NE2 HIS A   5     -13.088  -4.081 -18.589  1.00  0.00           N  
ATOM     76  H   HIS A   5     -17.229  -5.051 -16.882  1.00  0.00           H  
ATOM     77  HA  HIS A   5     -15.240  -7.059 -16.172  1.00  0.00           H  
ATOM     78  HB2 HIS A   5     -15.533  -4.232 -15.126  1.00  0.00           H  
ATOM     79  HB3 HIS A   5     -14.161  -5.297 -14.868  1.00  0.00           H  
ATOM     80  HD1 HIS A   5     -15.245  -2.606 -16.948  1.00  0.00           H  
ATOM     81  HD2 HIS A   5     -12.867  -5.973 -17.499  1.00  0.00           H  
ATOM     82  HE1 HIS A   5     -13.875  -2.140 -19.003  1.00  0.00           H  
ATOM     83  HE2 HIS A   5     -12.540  -4.235 -19.389  1.00  0.00           H  
ATOM     84  N   GLY A   6     -17.703  -6.184 -14.277  1.00  0.00           N  
ATOM     85  CA  GLY A   6     -18.440  -6.523 -13.079  1.00  0.00           C  
ATOM     86  C   GLY A   6     -18.528  -5.357 -12.117  1.00  0.00           C  
ATOM     87  O   GLY A   6     -17.783  -4.385 -12.243  1.00  0.00           O  
ATOM     88  H   GLY A   6     -18.103  -5.582 -14.937  1.00  0.00           H  
ATOM     89  HA2 GLY A   6     -19.438  -6.826 -13.357  1.00  0.00           H  
ATOM     90  HA3 GLY A   6     -17.946  -7.347 -12.586  1.00  0.00           H  
ATOM     91  N   LYS A   7     -19.430  -5.453 -11.151  1.00  0.00           N  
ATOM     92  CA  LYS A   7     -19.594  -4.403 -10.151  1.00  0.00           C  
ATOM     93  C   LYS A   7     -18.619  -4.595  -9.007  1.00  0.00           C  
ATOM     94  O   LYS A   7     -18.660  -3.896  -7.996  1.00  0.00           O  
ATOM     95  CB  LYS A   7     -21.024  -4.370  -9.619  1.00  0.00           C  
ATOM     96  CG  LYS A   7     -21.576  -5.730  -9.221  1.00  0.00           C  
ATOM     97  CD  LYS A   7     -23.011  -5.624  -8.729  1.00  0.00           C  
ATOM     98  CE  LYS A   7     -23.604  -6.991  -8.421  1.00  0.00           C  
ATOM     99  NZ  LYS A   7     -22.900  -7.673  -7.301  1.00  0.00           N  
ATOM    100  H   LYS A   7     -19.999  -6.251 -11.107  1.00  0.00           H  
ATOM    101  HA  LYS A   7     -19.375  -3.467 -10.630  1.00  0.00           H  
ATOM    102  HB2 LYS A   7     -21.035  -3.741  -8.748  1.00  0.00           H  
ATOM    103  HB3 LYS A   7     -21.670  -3.946 -10.373  1.00  0.00           H  
ATOM    104  HG2 LYS A   7     -21.548  -6.384 -10.077  1.00  0.00           H  
ATOM    105  HG3 LYS A   7     -20.964  -6.140  -8.431  1.00  0.00           H  
ATOM    106  HD2 LYS A   7     -23.029  -5.024  -7.832  1.00  0.00           H  
ATOM    107  HD3 LYS A   7     -23.605  -5.147  -9.495  1.00  0.00           H  
ATOM    108  HE2 LYS A   7     -24.642  -6.865  -8.156  1.00  0.00           H  
ATOM    109  HE3 LYS A   7     -23.532  -7.604  -9.307  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7     -21.906  -7.847  -7.550  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7     -23.358  -8.584  -7.095  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7     -22.934  -7.084  -6.446  1.00  0.00           H  
ATOM    113  N   ASN A   8     -17.757  -5.560  -9.186  1.00  0.00           N  
ATOM    114  CA  ASN A   8     -16.714  -5.867  -8.222  1.00  0.00           C  
ATOM    115  C   ASN A   8     -15.385  -5.257  -8.652  1.00  0.00           C  
ATOM    116  O   ASN A   8     -14.512  -5.031  -7.827  1.00  0.00           O  
ATOM    117  CB  ASN A   8     -16.555  -7.382  -8.057  1.00  0.00           C  
ATOM    118  CG  ASN A   8     -16.101  -8.077  -9.333  1.00  0.00           C  
ATOM    119  OD1 ASN A   8     -16.441  -7.661 -10.441  1.00  0.00           O  
ATOM    120  ND2 ASN A   8     -15.325  -9.139  -9.186  1.00  0.00           N  
ATOM    121  H   ASN A   8     -17.830  -6.092 -10.000  1.00  0.00           H  
ATOM    122  HA  ASN A   8     -17.002  -5.438  -7.273  1.00  0.00           H  
ATOM    123  HB2 ASN A   8     -15.822  -7.575  -7.288  1.00  0.00           H  
ATOM    124  HB3 ASN A   8     -17.502  -7.804  -7.757  1.00  0.00           H  
ATOM    125 HD21 ASN A   8     -15.088  -9.416  -8.275  1.00  0.00           H  
ATOM    126 HD22 ASN A   8     -15.020  -9.606  -9.992  1.00  0.00           H  
ATOM    127  N   SER A   9     -15.252  -4.999  -9.949  1.00  0.00           N  
ATOM    128  CA  SER A   9     -14.027  -4.468 -10.539  1.00  0.00           C  
ATOM    129  C   SER A   9     -13.465  -3.271  -9.769  1.00  0.00           C  
ATOM    130  O   SER A   9     -12.284  -3.264  -9.444  1.00  0.00           O  
ATOM    131  CB  SER A   9     -14.280  -4.086 -12.001  1.00  0.00           C  
ATOM    132  OG  SER A   9     -13.086  -3.671 -12.645  1.00  0.00           O  
ATOM    133  H   SER A   9     -15.995  -5.206 -10.539  1.00  0.00           H  
ATOM    134  HA  SER A   9     -13.293  -5.256 -10.514  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -14.679  -4.940 -12.529  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -14.994  -3.277 -12.038  1.00  0.00           H  
ATOM    137  HG  SER A   9     -13.257  -2.858 -13.137  1.00  0.00           H  
ATOM    138  N   TRP A  10     -14.305  -2.282  -9.455  1.00  0.00           N  
ATOM    139  CA  TRP A  10     -13.857  -1.087  -8.747  1.00  0.00           C  
ATOM    140  C   TRP A  10     -13.226  -1.490  -7.427  1.00  0.00           C  
ATOM    141  O   TRP A  10     -12.300  -0.850  -6.929  1.00  0.00           O  
ATOM    142  CB  TRP A  10     -15.034  -0.135  -8.479  1.00  0.00           C  
ATOM    143  CG  TRP A  10     -15.903  -0.550  -7.323  1.00  0.00           C  
ATOM    144  CD1 TRP A  10     -17.051  -1.283  -7.374  1.00  0.00           C  
ATOM    145  CD2 TRP A  10     -15.671  -0.270  -5.935  1.00  0.00           C  
ATOM    146  NE1 TRP A  10     -17.559  -1.457  -6.109  1.00  0.00           N  
ATOM    147  CE2 TRP A  10     -16.726  -0.848  -5.208  1.00  0.00           C  
ATOM    148  CE3 TRP A  10     -14.669   0.417  -5.240  1.00  0.00           C  
ATOM    149  CZ2 TRP A  10     -16.810  -0.758  -3.821  1.00  0.00           C  
ATOM    150  CZ3 TRP A  10     -14.751   0.502  -3.864  1.00  0.00           C  
ATOM    151  CH2 TRP A  10     -15.816  -0.083  -3.167  1.00  0.00           C  
ATOM    152  H   TRP A  10     -15.242  -2.361  -9.689  1.00  0.00           H  
ATOM    153  HA  TRP A  10     -13.123  -0.585  -9.359  1.00  0.00           H  
ATOM    154  HB2 TRP A  10     -14.646   0.849  -8.265  1.00  0.00           H  
ATOM    155  HB3 TRP A  10     -15.654  -0.086  -9.361  1.00  0.00           H  
ATOM    156  HD1 TRP A  10     -17.488  -1.659  -8.283  1.00  0.00           H  
ATOM    157  HE1 TRP A  10     -18.382  -1.945  -5.886  1.00  0.00           H  
ATOM    158  HE3 TRP A  10     -13.830   0.867  -5.765  1.00  0.00           H  
ATOM    159  HZ2 TRP A  10     -17.624  -1.202  -3.268  1.00  0.00           H  
ATOM    160  HZ3 TRP A  10     -13.988   1.027  -3.310  1.00  0.00           H  
ATOM    161  HH2 TRP A  10     -15.838   0.002  -2.092  1.00  0.00           H  
ATOM    162  N   LYS A  11     -13.745  -2.579  -6.887  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -13.359  -3.063  -5.590  1.00  0.00           C  
ATOM    164  C   LYS A  11     -12.096  -3.874  -5.730  1.00  0.00           C  
ATOM    165  O   LYS A  11     -11.268  -3.935  -4.828  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -14.474  -3.926  -5.021  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -14.561  -3.862  -3.520  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -14.717  -5.238  -2.895  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -13.533  -6.143  -3.217  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -13.683  -7.491  -2.607  1.00  0.00           N  
ATOM    171  H   LYS A  11     -14.404  -3.092  -7.401  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -13.183  -2.219  -4.941  1.00  0.00           H  
ATOM    173  HB2 LYS A  11     -15.416  -3.593  -5.430  1.00  0.00           H  
ATOM    174  HB3 LYS A  11     -14.307  -4.950  -5.312  1.00  0.00           H  
ATOM    175  HG2 LYS A  11     -13.668  -3.395  -3.139  1.00  0.00           H  
ATOM    176  HG3 LYS A  11     -15.416  -3.262  -3.268  1.00  0.00           H  
ATOM    177  HD2 LYS A  11     -14.784  -5.124  -1.824  1.00  0.00           H  
ATOM    178  HD3 LYS A  11     -15.620  -5.691  -3.270  1.00  0.00           H  
ATOM    179  HE2 LYS A  11     -13.449  -6.252  -4.291  1.00  0.00           H  
ATOM    180  HE3 LYS A  11     -12.634  -5.682  -2.836  1.00  0.00           H  
ATOM    181  HZ1 LYS A  11     -14.572  -7.929  -2.918  1.00  0.00           H  
ATOM    182  HZ2 LYS A  11     -13.687  -7.419  -1.569  1.00  0.00           H  
ATOM    183  HZ3 LYS A  11     -12.892  -8.101  -2.894  1.00  0.00           H  
ATOM    184  N   THR A  12     -11.963  -4.490  -6.885  1.00  0.00           N  
ATOM    185  CA  THR A  12     -10.775  -5.224  -7.232  1.00  0.00           C  
ATOM    186  C   THR A  12      -9.613  -4.262  -7.406  1.00  0.00           C  
ATOM    187  O   THR A  12      -8.465  -4.594  -7.119  1.00  0.00           O  
ATOM    188  CB  THR A  12     -10.974  -6.024  -8.522  1.00  0.00           C  
ATOM    189  OG1 THR A  12     -12.335  -6.459  -8.624  1.00  0.00           O  
ATOM    190  CG2 THR A  12     -10.079  -7.233  -8.512  1.00  0.00           C  
ATOM    191  H   THR A  12     -12.702  -4.457  -7.524  1.00  0.00           H  
ATOM    192  HA  THR A  12     -10.554  -5.911  -6.431  1.00  0.00           H  
ATOM    193  HB  THR A  12     -10.725  -5.405  -9.371  1.00  0.00           H  
ATOM    194  HG1 THR A  12     -12.485  -6.827  -9.502  1.00  0.00           H  
ATOM    195 HG21 THR A  12     -10.182  -7.758  -9.447  1.00  0.00           H  
ATOM    196 HG22 THR A  12     -10.377  -7.877  -7.697  1.00  0.00           H  
ATOM    197 HG23 THR A  12      -9.053  -6.920  -8.373  1.00  0.00           H  
ATOM    198  N   LEU A  13      -9.929  -3.054  -7.867  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -8.943  -1.986  -7.944  1.00  0.00           C  
ATOM    200  C   LEU A  13      -8.575  -1.580  -6.543  1.00  0.00           C  
ATOM    201  O   LEU A  13      -7.460  -1.171  -6.263  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -9.502  -0.724  -8.626  1.00  0.00           C  
ATOM    203  CG  LEU A  13     -10.512  -0.924  -9.739  1.00  0.00           C  
ATOM    204  CD1 LEU A  13     -10.853   0.411 -10.382  1.00  0.00           C  
ATOM    205  CD2 LEU A  13     -10.000  -1.903 -10.787  1.00  0.00           C  
ATOM    206  H   LEU A  13     -10.850  -2.885  -8.170  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -8.073  -2.348  -8.467  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -9.994  -0.135  -7.863  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -8.677  -0.155  -9.017  1.00  0.00           H  
ATOM    210  HG  LEU A  13     -11.418  -1.318  -9.295  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -9.959   0.850 -10.797  1.00  0.00           H  
ATOM    212 HD12 LEU A  13     -11.268   1.074  -9.638  1.00  0.00           H  
ATOM    213 HD13 LEU A  13     -11.577   0.256 -11.169  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -9.830  -2.865 -10.328  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -9.073  -1.533 -11.202  1.00  0.00           H  
ATOM    216 HD23 LEU A  13     -10.732  -2.004 -11.575  1.00  0.00           H  
ATOM    217  N   TYR A  14      -9.547  -1.739  -5.677  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -9.558  -1.114  -4.387  1.00  0.00           C  
ATOM    219  C   TYR A  14      -8.838  -1.952  -3.355  1.00  0.00           C  
ATOM    220  O   TYR A  14      -7.966  -1.469  -2.638  1.00  0.00           O  
ATOM    221  CB  TYR A  14     -10.995  -0.903  -3.974  1.00  0.00           C  
ATOM    222  CG  TYR A  14     -11.155   0.267  -3.077  1.00  0.00           C  
ATOM    223  CD1 TYR A  14     -11.133   0.116  -1.706  1.00  0.00           C  
ATOM    224  CD2 TYR A  14     -11.292   1.529  -3.614  1.00  0.00           C  
ATOM    225  CE1 TYR A  14     -11.247   1.201  -0.875  1.00  0.00           C  
ATOM    226  CE2 TYR A  14     -11.413   2.632  -2.795  1.00  0.00           C  
ATOM    227  CZ  TYR A  14     -11.390   2.466  -1.420  1.00  0.00           C  
ATOM    228  OH  TYR A  14     -11.505   3.564  -0.595  1.00  0.00           O  
ATOM    229  H   TYR A  14     -10.288  -2.320  -5.916  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -9.073  -0.160  -4.470  1.00  0.00           H  
ATOM    231  HB2 TYR A  14     -11.600  -0.737  -4.854  1.00  0.00           H  
ATOM    232  HB3 TYR A  14     -11.344  -1.777  -3.456  1.00  0.00           H  
ATOM    233  HD1 TYR A  14     -11.028  -0.877  -1.290  1.00  0.00           H  
ATOM    234  HD2 TYR A  14     -11.311   1.637  -4.700  1.00  0.00           H  
ATOM    235  HE1 TYR A  14     -11.222   1.056   0.193  1.00  0.00           H  
ATOM    236  HE2 TYR A  14     -11.522   3.613  -3.229  1.00  0.00           H  
ATOM    237  HH  TYR A  14     -10.861   3.496   0.119  1.00  0.00           H  
ATOM    238  N   LEU A  15      -9.206  -3.214  -3.283  1.00  0.00           N  
ATOM    239  CA  LEU A  15      -8.541  -4.135  -2.386  1.00  0.00           C  
ATOM    240  C   LEU A  15      -7.086  -4.268  -2.822  1.00  0.00           C  
ATOM    241  O   LEU A  15      -6.203  -4.603  -2.033  1.00  0.00           O  
ATOM    242  CB  LEU A  15      -9.243  -5.497  -2.411  1.00  0.00           C  
ATOM    243  CG  LEU A  15      -8.981  -6.344  -3.660  1.00  0.00           C  
ATOM    244  CD1 LEU A  15      -8.001  -7.467  -3.357  1.00  0.00           C  
ATOM    245  CD2 LEU A  15     -10.282  -6.896  -4.210  1.00  0.00           C  
ATOM    246  H   LEU A  15      -9.949  -3.535  -3.845  1.00  0.00           H  
ATOM    247  HA  LEU A  15      -8.586  -3.716  -1.386  1.00  0.00           H  
ATOM    248  HB2 LEU A  15      -8.926  -6.058  -1.543  1.00  0.00           H  
ATOM    249  HB3 LEU A  15     -10.307  -5.326  -2.339  1.00  0.00           H  
ATOM    250  HG  LEU A  15      -8.538  -5.717  -4.420  1.00  0.00           H  
ATOM    251 HD11 LEU A  15      -8.410  -8.105  -2.589  1.00  0.00           H  
ATOM    252 HD12 LEU A  15      -7.066  -7.047  -3.017  1.00  0.00           H  
ATOM    253 HD13 LEU A  15      -7.831  -8.046  -4.253  1.00  0.00           H  
ATOM    254 HD21 LEU A  15     -10.920  -6.072  -4.506  1.00  0.00           H  
ATOM    255 HD22 LEU A  15     -10.776  -7.480  -3.448  1.00  0.00           H  
ATOM    256 HD23 LEU A  15     -10.076  -7.518  -5.067  1.00  0.00           H  
ATOM    257  N   LYS A  16      -6.861  -3.964  -4.098  1.00  0.00           N  
ATOM    258  CA  LYS A  16      -5.538  -3.937  -4.671  1.00  0.00           C  
ATOM    259  C   LYS A  16      -4.873  -2.635  -4.258  1.00  0.00           C  
ATOM    260  O   LYS A  16      -3.724  -2.611  -3.831  1.00  0.00           O  
ATOM    261  CB  LYS A  16      -5.628  -4.026  -6.205  1.00  0.00           C  
ATOM    262  CG  LYS A  16      -4.286  -3.923  -6.920  1.00  0.00           C  
ATOM    263  CD  LYS A  16      -3.843  -2.474  -7.076  1.00  0.00           C  
ATOM    264  CE  LYS A  16      -4.591  -1.773  -8.203  1.00  0.00           C  
ATOM    265  NZ  LYS A  16      -4.271  -2.357  -9.535  1.00  0.00           N  
ATOM    266  H   LYS A  16      -7.618  -3.717  -4.663  1.00  0.00           H  
ATOM    267  HA  LYS A  16      -4.981  -4.778  -4.291  1.00  0.00           H  
ATOM    268  HB2 LYS A  16      -6.087  -4.962  -6.478  1.00  0.00           H  
ATOM    269  HB3 LYS A  16      -6.255  -3.220  -6.556  1.00  0.00           H  
ATOM    270  HG2 LYS A  16      -3.543  -4.455  -6.348  1.00  0.00           H  
ATOM    271  HG3 LYS A  16      -4.376  -4.369  -7.900  1.00  0.00           H  
ATOM    272  HD2 LYS A  16      -4.045  -1.950  -6.142  1.00  0.00           H  
ATOM    273  HD3 LYS A  16      -2.784  -2.449  -7.284  1.00  0.00           H  
ATOM    274  HE2 LYS A  16      -5.652  -1.866  -8.026  1.00  0.00           H  
ATOM    275  HE3 LYS A  16      -4.317  -0.728  -8.203  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16      -4.553  -3.358  -9.568  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16      -3.248  -2.295  -9.716  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16      -4.773  -1.842 -10.284  1.00  0.00           H  
ATOM    279  N   ILE A  17      -5.648  -1.562  -4.384  1.00  0.00           N  
ATOM    280  CA  ILE A  17      -5.190  -0.199  -4.160  1.00  0.00           C  
ATOM    281  C   ILE A  17      -4.604  -0.034  -2.777  1.00  0.00           C  
ATOM    282  O   ILE A  17      -3.659   0.730  -2.564  1.00  0.00           O  
ATOM    283  CB  ILE A  17      -6.364   0.801  -4.359  1.00  0.00           C  
ATOM    284  CG1 ILE A  17      -5.905   1.958  -5.216  1.00  0.00           C  
ATOM    285  CG2 ILE A  17      -6.931   1.329  -3.042  1.00  0.00           C  
ATOM    286  CD1 ILE A  17      -5.802   1.594  -6.677  1.00  0.00           C  
ATOM    287  H   ILE A  17      -6.582  -1.694  -4.655  1.00  0.00           H  
ATOM    288  HA  ILE A  17      -4.426   0.020  -4.892  1.00  0.00           H  
ATOM    289  HB  ILE A  17      -7.161   0.273  -4.876  1.00  0.00           H  
ATOM    290 HG12 ILE A  17      -6.604   2.775  -5.116  1.00  0.00           H  
ATOM    291 HG13 ILE A  17      -4.928   2.275  -4.874  1.00  0.00           H  
ATOM    292 HG21 ILE A  17      -6.160   1.860  -2.503  1.00  0.00           H  
ATOM    293 HG22 ILE A  17      -7.284   0.500  -2.445  1.00  0.00           H  
ATOM    294 HG23 ILE A  17      -7.754   1.999  -3.248  1.00  0.00           H  
ATOM    295 HD11 ILE A  17      -5.554   2.471  -7.254  1.00  0.00           H  
ATOM    296 HD12 ILE A  17      -6.752   1.192  -7.009  1.00  0.00           H  
ATOM    297 HD13 ILE A  17      -5.035   0.845  -6.806  1.00  0.00           H  
ATOM    298  N   SER A  18      -5.171  -0.758  -1.849  1.00  0.00           N  
ATOM    299  CA  SER A  18      -4.740  -0.678  -0.481  1.00  0.00           C  
ATOM    300  C   SER A  18      -3.586  -1.643  -0.275  1.00  0.00           C  
ATOM    301  O   SER A  18      -2.636  -1.358   0.446  1.00  0.00           O  
ATOM    302  CB  SER A  18      -5.904  -0.999   0.463  1.00  0.00           C  
ATOM    303  OG  SER A  18      -5.532  -0.845   1.823  1.00  0.00           O  
ATOM    304  H   SER A  18      -5.892  -1.374  -2.105  1.00  0.00           H  
ATOM    305  HA  SER A  18      -4.401   0.336  -0.313  1.00  0.00           H  
ATOM    306  HB2 SER A  18      -6.726  -0.334   0.252  1.00  0.00           H  
ATOM    307  HB3 SER A  18      -6.219  -2.020   0.303  1.00  0.00           H  
ATOM    308  HG  SER A  18      -5.199   0.050   1.965  1.00  0.00           H  
ATOM    309  N   PHE A  19      -3.684  -2.773  -0.961  1.00  0.00           N  
ATOM    310  CA  PHE A  19      -2.684  -3.828  -0.911  1.00  0.00           C  
ATOM    311  C   PHE A  19      -1.283  -3.315  -1.245  1.00  0.00           C  
ATOM    312  O   PHE A  19      -0.379  -3.391  -0.415  1.00  0.00           O  
ATOM    313  CB  PHE A  19      -3.092  -4.939  -1.881  1.00  0.00           C  
ATOM    314  CG  PHE A  19      -1.938  -5.574  -2.594  1.00  0.00           C  
ATOM    315  CD1 PHE A  19      -1.717  -5.288  -3.929  1.00  0.00           C  
ATOM    316  CD2 PHE A  19      -1.055  -6.410  -1.932  1.00  0.00           C  
ATOM    317  CE1 PHE A  19      -0.643  -5.818  -4.594  1.00  0.00           C  
ATOM    318  CE2 PHE A  19       0.023  -6.952  -2.595  1.00  0.00           C  
ATOM    319  CZ  PHE A  19       0.232  -6.655  -3.929  1.00  0.00           C  
ATOM    320  H   PHE A  19      -4.468  -2.903  -1.533  1.00  0.00           H  
ATOM    321  HA  PHE A  19      -2.677  -4.229   0.090  1.00  0.00           H  
ATOM    322  HB2 PHE A  19      -3.619  -5.707  -1.342  1.00  0.00           H  
ATOM    323  HB3 PHE A  19      -3.748  -4.509  -2.628  1.00  0.00           H  
ATOM    324  HD1 PHE A  19      -2.402  -4.635  -4.449  1.00  0.00           H  
ATOM    325  HD2 PHE A  19      -1.218  -6.637  -0.889  1.00  0.00           H  
ATOM    326  HE1 PHE A  19      -0.486  -5.572  -5.632  1.00  0.00           H  
ATOM    327  HE2 PHE A  19       0.707  -7.600  -2.068  1.00  0.00           H  
ATOM    328  HZ  PHE A  19       1.077  -7.076  -4.449  1.00  0.00           H  
ATOM    329  N   LEU A  20      -1.087  -2.797  -2.453  1.00  0.00           N  
ATOM    330  CA  LEU A  20       0.251  -2.369  -2.851  1.00  0.00           C  
ATOM    331  C   LEU A  20       0.586  -1.094  -2.114  1.00  0.00           C  
ATOM    332  O   LEU A  20       1.744  -0.767  -1.891  1.00  0.00           O  
ATOM    333  CB  LEU A  20       0.399  -2.195  -4.373  1.00  0.00           C  
ATOM    334  CG  LEU A  20      -0.134  -0.893  -4.973  1.00  0.00           C  
ATOM    335  CD1 LEU A  20       0.186  -0.825  -6.457  1.00  0.00           C  
ATOM    336  CD2 LEU A  20      -1.624  -0.775  -4.753  1.00  0.00           C  
ATOM    337  H   LEU A  20      -1.850  -2.703  -3.080  1.00  0.00           H  
ATOM    338  HA  LEU A  20       0.938  -3.136  -2.522  1.00  0.00           H  
ATOM    339  HB2 LEU A  20       1.448  -2.266  -4.616  1.00  0.00           H  
ATOM    340  HB3 LEU A  20      -0.114  -3.017  -4.851  1.00  0.00           H  
ATOM    341  HG  LEU A  20       0.344  -0.057  -4.486  1.00  0.00           H  
ATOM    342 HD11 LEU A  20       1.257  -0.831  -6.594  1.00  0.00           H  
ATOM    343 HD12 LEU A  20      -0.225   0.083  -6.872  1.00  0.00           H  
ATOM    344 HD13 LEU A  20      -0.246  -1.679  -6.959  1.00  0.00           H  
ATOM    345 HD21 LEU A  20      -1.812  -0.459  -3.731  1.00  0.00           H  
ATOM    346 HD22 LEU A  20      -2.081  -1.745  -4.923  1.00  0.00           H  
ATOM    347 HD23 LEU A  20      -2.037  -0.052  -5.440  1.00  0.00           H  
ATOM    348  N   GLY A  21      -0.465  -0.411  -1.696  1.00  0.00           N  
ATOM    349  CA  GLY A  21      -0.326   0.779  -0.903  1.00  0.00           C  
ATOM    350  C   GLY A  21       0.199   0.469   0.490  1.00  0.00           C  
ATOM    351  O   GLY A  21       0.611   1.360   1.223  1.00  0.00           O  
ATOM    352  H   GLY A  21      -1.361  -0.735  -1.920  1.00  0.00           H  
ATOM    353  HA2 GLY A  21       0.350   1.461  -1.400  1.00  0.00           H  
ATOM    354  HA3 GLY A  21      -1.296   1.233  -0.826  1.00  0.00           H  
ATOM    355  N   CYS A  22       0.201  -0.817   0.824  1.00  0.00           N  
ATOM    356  CA  CYS A  22       0.717  -1.322   2.091  1.00  0.00           C  
ATOM    357  C   CYS A  22       2.197  -1.514   1.954  1.00  0.00           C  
ATOM    358  O   CYS A  22       2.989  -1.143   2.815  1.00  0.00           O  
ATOM    359  CB  CYS A  22       0.113  -2.675   2.437  1.00  0.00           C  
ATOM    360  SG  CYS A  22      -1.649  -2.646   2.834  1.00  0.00           S  
ATOM    361  H   CYS A  22      -0.109  -1.453   0.167  1.00  0.00           H  
ATOM    362  HA  CYS A  22       0.500  -0.612   2.869  1.00  0.00           H  
ATOM    363  HB2 CYS A  22       0.253  -3.344   1.592  1.00  0.00           H  
ATOM    364  HB3 CYS A  22       0.641  -3.073   3.282  1.00  0.00           H  
ATOM    365  HG  CYS A  22      -2.242  -1.826   1.972  1.00  0.00           H  
ATOM    366  N   LYS A  23       2.541  -2.136   0.842  1.00  0.00           N  
ATOM    367  CA  LYS A  23       3.910  -2.307   0.430  1.00  0.00           C  
ATOM    368  C   LYS A  23       4.601  -0.980   0.429  1.00  0.00           C  
ATOM    369  O   LYS A  23       5.738  -0.828   0.871  1.00  0.00           O  
ATOM    370  CB  LYS A  23       3.933  -2.837  -0.981  1.00  0.00           C  
ATOM    371  CG  LYS A  23       3.214  -4.166  -1.159  1.00  0.00           C  
ATOM    372  CD  LYS A  23       3.117  -4.567  -2.625  1.00  0.00           C  
ATOM    373  CE  LYS A  23       4.459  -4.989  -3.197  1.00  0.00           C  
ATOM    374  NZ  LYS A  23       4.994  -6.201  -2.524  1.00  0.00           N  
ATOM    375  H   LYS A  23       1.831  -2.494   0.269  1.00  0.00           H  
ATOM    376  HA  LYS A  23       4.399  -2.984   1.090  1.00  0.00           H  
ATOM    377  HB2 LYS A  23       3.454  -2.098  -1.609  1.00  0.00           H  
ATOM    378  HB3 LYS A  23       4.956  -2.943  -1.281  1.00  0.00           H  
ATOM    379  HG2 LYS A  23       3.757  -4.930  -0.627  1.00  0.00           H  
ATOM    380  HG3 LYS A  23       2.218  -4.081  -0.752  1.00  0.00           H  
ATOM    381  HD2 LYS A  23       2.426  -5.393  -2.714  1.00  0.00           H  
ATOM    382  HD3 LYS A  23       2.744  -3.726  -3.191  1.00  0.00           H  
ATOM    383  HE2 LYS A  23       4.335  -5.199  -4.248  1.00  0.00           H  
ATOM    384  HE3 LYS A  23       5.160  -4.178  -3.072  1.00  0.00           H  
ATOM    385  HZ1 LYS A  23       4.279  -6.957  -2.528  1.00  0.00           H  
ATOM    386  HZ2 LYS A  23       5.248  -5.984  -1.539  1.00  0.00           H  
ATOM    387  HZ3 LYS A  23       5.842  -6.540  -3.022  1.00  0.00           H  
ATOM    388  N   VAL A  24       3.874  -0.020  -0.078  1.00  0.00           N  
ATOM    389  CA  VAL A  24       4.379   1.318  -0.197  1.00  0.00           C  
ATOM    390  C   VAL A  24       4.258   2.027   1.124  1.00  0.00           C  
ATOM    391  O   VAL A  24       5.016   2.939   1.425  1.00  0.00           O  
ATOM    392  CB  VAL A  24       3.646   2.099  -1.284  1.00  0.00           C  
ATOM    393  CG1 VAL A  24       4.219   3.496  -1.440  1.00  0.00           C  
ATOM    394  CG2 VAL A  24       3.717   1.335  -2.589  1.00  0.00           C  
ATOM    395  H   VAL A  24       2.957  -0.229  -0.377  1.00  0.00           H  
ATOM    396  HA  VAL A  24       5.410   1.244  -0.461  1.00  0.00           H  
ATOM    397  HB  VAL A  24       2.618   2.185  -0.989  1.00  0.00           H  
ATOM    398 HG11 VAL A  24       5.265   3.425  -1.693  1.00  0.00           H  
ATOM    399 HG12 VAL A  24       4.108   4.033  -0.511  1.00  0.00           H  
ATOM    400 HG13 VAL A  24       3.692   4.015  -2.226  1.00  0.00           H  
ATOM    401 HG21 VAL A  24       3.294   0.349  -2.444  1.00  0.00           H  
ATOM    402 HG22 VAL A  24       4.748   1.241  -2.890  1.00  0.00           H  
ATOM    403 HG23 VAL A  24       3.161   1.860  -3.349  1.00  0.00           H  
ATOM    404  N   VAL A  25       3.322   1.576   1.929  1.00  0.00           N  
ATOM    405  CA  VAL A  25       3.233   2.055   3.294  1.00  0.00           C  
ATOM    406  C   VAL A  25       4.501   1.687   4.009  1.00  0.00           C  
ATOM    407  O   VAL A  25       5.009   2.449   4.821  1.00  0.00           O  
ATOM    408  CB  VAL A  25       2.011   1.484   4.046  1.00  0.00           C  
ATOM    409  CG1 VAL A  25       2.347   1.072   5.477  1.00  0.00           C  
ATOM    410  CG2 VAL A  25       0.917   2.514   4.058  1.00  0.00           C  
ATOM    411  H   VAL A  25       2.691   0.891   1.600  1.00  0.00           H  
ATOM    412  HA  VAL A  25       3.151   3.135   3.265  1.00  0.00           H  
ATOM    413  HB  VAL A  25       1.657   0.619   3.515  1.00  0.00           H  
ATOM    414 HG11 VAL A  25       3.131   0.328   5.462  1.00  0.00           H  
ATOM    415 HG12 VAL A  25       1.468   0.660   5.948  1.00  0.00           H  
ATOM    416 HG13 VAL A  25       2.683   1.936   6.032  1.00  0.00           H  
ATOM    417 HG21 VAL A  25       0.077   2.139   4.618  1.00  0.00           H  
ATOM    418 HG22 VAL A  25       0.615   2.720   3.042  1.00  0.00           H  
ATOM    419 HG23 VAL A  25       1.292   3.416   4.521  1.00  0.00           H  
ATOM    420  N   ALA A  26       5.032   0.532   3.655  1.00  0.00           N  
ATOM    421  CA  ALA A  26       6.254   0.062   4.247  1.00  0.00           C  
ATOM    422  C   ALA A  26       7.409   0.982   3.895  1.00  0.00           C  
ATOM    423  O   ALA A  26       8.348   1.121   4.674  1.00  0.00           O  
ATOM    424  CB  ALA A  26       6.546  -1.366   3.820  1.00  0.00           C  
ATOM    425  H   ALA A  26       4.576  -0.023   2.974  1.00  0.00           H  
ATOM    426  HA  ALA A  26       6.117   0.074   5.313  1.00  0.00           H  
ATOM    427  HB1 ALA A  26       7.451  -1.707   4.301  1.00  0.00           H  
ATOM    428  HB2 ALA A  26       6.672  -1.403   2.748  1.00  0.00           H  
ATOM    429  HB3 ALA A  26       5.724  -2.003   4.107  1.00  0.00           H  
ATOM    430  N   LEU A  27       7.363   1.607   2.720  1.00  0.00           N  
ATOM    431  CA  LEU A  27       8.419   2.541   2.365  1.00  0.00           C  
ATOM    432  C   LEU A  27       8.085   3.969   2.809  1.00  0.00           C  
ATOM    433  O   LEU A  27       8.977   4.769   3.094  1.00  0.00           O  
ATOM    434  CB  LEU A  27       8.754   2.457   0.865  1.00  0.00           C  
ATOM    435  CG  LEU A  27       7.674   2.920  -0.121  1.00  0.00           C  
ATOM    436  CD1 LEU A  27       7.748   4.426  -0.353  1.00  0.00           C  
ATOM    437  CD2 LEU A  27       7.810   2.172  -1.438  1.00  0.00           C  
ATOM    438  H   LEU A  27       6.607   1.444   2.093  1.00  0.00           H  
ATOM    439  HA  LEU A  27       9.286   2.231   2.918  1.00  0.00           H  
ATOM    440  HB2 LEU A  27       9.641   3.046   0.688  1.00  0.00           H  
ATOM    441  HB3 LEU A  27       8.984   1.425   0.645  1.00  0.00           H  
ATOM    442  HG  LEU A  27       6.701   2.696   0.291  1.00  0.00           H  
ATOM    443 HD11 LEU A  27       6.972   4.722  -1.042  1.00  0.00           H  
ATOM    444 HD12 LEU A  27       8.713   4.679  -0.765  1.00  0.00           H  
ATOM    445 HD13 LEU A  27       7.612   4.941   0.587  1.00  0.00           H  
ATOM    446 HD21 LEU A  27       7.069   2.529  -2.134  1.00  0.00           H  
ATOM    447 HD22 LEU A  27       7.665   1.115  -1.267  1.00  0.00           H  
ATOM    448 HD23 LEU A  27       8.797   2.338  -1.845  1.00  0.00           H  
ATOM    449  N   LEU A  28       6.795   4.271   2.861  1.00  0.00           N  
ATOM    450  CA  LEU A  28       6.310   5.612   3.173  1.00  0.00           C  
ATOM    451  C   LEU A  28       6.198   5.863   4.684  1.00  0.00           C  
ATOM    452  O   LEU A  28       6.952   6.661   5.240  1.00  0.00           O  
ATOM    453  CB  LEU A  28       4.960   5.809   2.477  1.00  0.00           C  
ATOM    454  CG  LEU A  28       4.010   6.810   3.119  1.00  0.00           C  
ATOM    455  CD1 LEU A  28       3.856   8.050   2.252  1.00  0.00           C  
ATOM    456  CD2 LEU A  28       2.672   6.136   3.363  1.00  0.00           C  
ATOM    457  H   LEU A  28       6.138   3.565   2.669  1.00  0.00           H  
ATOM    458  HA  LEU A  28       7.015   6.316   2.761  1.00  0.00           H  
ATOM    459  HB2 LEU A  28       5.151   6.133   1.465  1.00  0.00           H  
ATOM    460  HB3 LEU A  28       4.462   4.852   2.437  1.00  0.00           H  
ATOM    461  HG  LEU A  28       4.409   7.116   4.073  1.00  0.00           H  
ATOM    462 HD11 LEU A  28       4.821   8.514   2.114  1.00  0.00           H  
ATOM    463 HD12 LEU A  28       3.188   8.746   2.737  1.00  0.00           H  
ATOM    464 HD13 LEU A  28       3.448   7.770   1.290  1.00  0.00           H  
ATOM    465 HD21 LEU A  28       2.824   5.261   3.986  1.00  0.00           H  
ATOM    466 HD22 LEU A  28       2.243   5.835   2.419  1.00  0.00           H  
ATOM    467 HD23 LEU A  28       2.006   6.822   3.861  1.00  0.00           H  
ATOM    468  N   LYS A  29       5.265   5.185   5.346  1.00  0.00           N  
ATOM    469  CA  LYS A  29       5.082   5.347   6.788  1.00  0.00           C  
ATOM    470  C   LYS A  29       6.027   4.436   7.534  1.00  0.00           C  
ATOM    471  O   LYS A  29       6.504   4.761   8.623  1.00  0.00           O  
ATOM    472  CB  LYS A  29       3.639   5.046   7.205  1.00  0.00           C  
ATOM    473  CG  LYS A  29       2.640   6.105   6.779  1.00  0.00           C  
ATOM    474  CD  LYS A  29       1.220   5.709   7.155  1.00  0.00           C  
ATOM    475  CE  LYS A  29       0.205   6.738   6.681  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       0.438   8.073   7.290  1.00  0.00           N  
ATOM    477  H   LYS A  29       4.696   4.552   4.859  1.00  0.00           H  
ATOM    478  HA  LYS A  29       5.317   6.365   7.037  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       3.340   4.105   6.767  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       3.600   4.958   8.281  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       2.884   7.035   7.271  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       2.699   6.235   5.711  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       0.991   4.758   6.701  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       1.155   5.622   8.229  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       0.276   6.827   5.607  1.00  0.00           H  
ATOM    486  HE3 LYS A  29      -0.785   6.397   6.947  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       0.413   8.004   8.327  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29      -0.299   8.738   6.983  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       1.364   8.446   6.998  1.00  0.00           H  
ATOM    490  N   ARG A  30       6.280   3.299   6.911  1.00  0.00           N  
ATOM    491  CA  ARG A  30       7.149   2.264   7.445  1.00  0.00           C  
ATOM    492  C   ARG A  30       6.530   1.619   8.681  1.00  0.00           C  
ATOM    493  O   ARG A  30       6.868   2.031   9.811  1.00  0.00           O  
ATOM    494  CB  ARG A  30       8.542   2.818   7.766  1.00  0.00           C  
ATOM    495  CG  ARG A  30       9.289   3.348   6.555  1.00  0.00           C  
ATOM    496  CD  ARG A  30      10.652   3.891   6.943  1.00  0.00           C  
ATOM    497  NE  ARG A  30      11.503   2.861   7.539  1.00  0.00           N  
ATOM    498  CZ  ARG A  30      12.243   3.044   8.631  1.00  0.00           C  
ATOM    499  NH1 ARG A  30      12.224   4.209   9.267  1.00  0.00           N  
ATOM    500  NH2 ARG A  30      13.000   2.056   9.091  1.00  0.00           N  
ATOM    501  OXT ARG A  30       5.695   0.705   8.519  1.00  0.00           O  
ATOM    502  H   ARG A  30       5.842   3.143   6.037  1.00  0.00           H  
ATOM    503  HA  ARG A  30       7.240   1.512   6.677  1.00  0.00           H  
ATOM    504  HB2 ARG A  30       8.440   3.623   8.477  1.00  0.00           H  
ATOM    505  HB3 ARG A  30       9.135   2.032   8.210  1.00  0.00           H  
ATOM    506  HG2 ARG A  30       9.419   2.546   5.844  1.00  0.00           H  
ATOM    507  HG3 ARG A  30       8.709   4.141   6.104  1.00  0.00           H  
ATOM    508  HD2 ARG A  30      11.138   4.279   6.059  1.00  0.00           H  
ATOM    509  HD3 ARG A  30      10.517   4.690   7.656  1.00  0.00           H  
ATOM    510  HE  ARG A  30      11.529   1.986   7.090  1.00  0.00           H  
ATOM    511 HH11 ARG A  30      11.653   4.962   8.931  1.00  0.00           H  
ATOM    512 HH12 ARG A  30      12.785   4.343  10.089  1.00  0.00           H  
ATOM    513 HH21 ARG A  30      13.018   1.169   8.617  1.00  0.00           H  
ATOM    514 HH22 ARG A  30      13.560   2.192   9.910  1.00  0.00           H  
TER     515      ARG A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -14.052  -6.210 -26.592  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.904  -7.036 -26.154  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.083  -7.469 -24.698  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.257  -7.152 -23.840  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.597  -6.248 -26.322  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.343  -7.069 -26.055  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.830  -6.093 -26.165  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.115  -4.867 -24.887  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.918  -5.906 -27.578  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.137  -5.366 -25.991  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.933  -6.756 -26.528  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.867  -7.919 -26.775  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.544  -5.871 -27.331  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.605  -5.414 -25.637  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.410  -7.491 -25.063  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.293  -7.869 -26.780  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.244  -4.236 -24.795  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.303  -5.363 -23.947  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.969  -4.262 -25.153  1.00  0.00           H  
ATOM     20  N   ALA A   2     -14.176  -8.186 -24.429  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -14.469  -8.705 -23.094  1.00  0.00           C  
ATOM     22  C   ALA A   2     -14.457  -7.595 -22.046  1.00  0.00           C  
ATOM     23  O   ALA A   2     -13.482  -7.432 -21.309  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -13.482  -9.803 -22.719  1.00  0.00           C  
ATOM     25  H   ALA A   2     -14.814  -8.370 -25.154  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -15.457  -9.141 -23.121  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -13.744 -10.209 -21.754  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -12.484  -9.391 -22.679  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -13.517 -10.586 -23.461  1.00  0.00           H  
ATOM     30  N   THR A   3     -15.531  -6.831 -21.985  1.00  0.00           N  
ATOM     31  CA  THR A   3     -15.623  -5.747 -21.025  1.00  0.00           C  
ATOM     32  C   THR A   3     -16.553  -6.116 -19.872  1.00  0.00           C  
ATOM     33  O   THR A   3     -17.723  -6.454 -20.074  1.00  0.00           O  
ATOM     34  CB  THR A   3     -16.085  -4.427 -21.685  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -16.248  -3.403 -20.697  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -17.388  -4.612 -22.450  1.00  0.00           C  
ATOM     37  H   THR A   3     -16.285  -7.005 -22.590  1.00  0.00           H  
ATOM     38  HA  THR A   3     -14.632  -5.588 -20.624  1.00  0.00           H  
ATOM     39  HB  THR A   3     -15.323  -4.114 -22.383  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -15.460  -3.372 -20.137  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -18.162  -4.930 -21.768  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -17.253  -5.362 -23.216  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -17.673  -3.677 -22.907  1.00  0.00           H  
ATOM     44  N   LYS A   4     -16.012  -6.071 -18.665  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -16.770  -6.386 -17.471  1.00  0.00           C  
ATOM     46  C   LYS A   4     -16.848  -5.163 -16.564  1.00  0.00           C  
ATOM     47  O   LYS A   4     -15.944  -4.902 -15.768  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -16.125  -7.562 -16.731  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -16.882  -8.002 -15.485  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -16.262  -9.247 -14.865  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -14.833  -9.002 -14.405  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -14.199 -10.239 -13.879  1.00  0.00           N  
ATOM     53  H   LYS A   4     -15.068  -5.814 -18.576  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -17.770  -6.663 -17.772  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -16.063  -8.403 -17.404  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -15.126  -7.275 -16.436  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -16.858  -7.202 -14.760  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -17.906  -8.216 -15.755  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -16.856  -9.547 -14.015  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -16.262 -10.038 -15.600  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -14.255  -8.639 -15.241  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -14.844  -8.255 -13.625  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -14.755 -10.620 -13.089  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -13.236 -10.033 -13.540  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -14.143 -10.958 -14.627  1.00  0.00           H  
ATOM     66  N   HIS A   5     -17.923  -4.407 -16.706  1.00  0.00           N  
ATOM     67  CA  HIS A   5     -18.135  -3.221 -15.892  1.00  0.00           C  
ATOM     68  C   HIS A   5     -18.934  -3.593 -14.650  1.00  0.00           C  
ATOM     69  O   HIS A   5     -20.088  -3.191 -14.486  1.00  0.00           O  
ATOM     70  CB  HIS A   5     -18.859  -2.138 -16.702  1.00  0.00           C  
ATOM     71  CG  HIS A   5     -18.953  -0.814 -16.000  1.00  0.00           C  
ATOM     72  ND1 HIS A   5     -20.146  -0.272 -15.577  1.00  0.00           N  
ATOM     73  CD2 HIS A   5     -17.994   0.081 -15.659  1.00  0.00           C  
ATOM     74  CE1 HIS A   5     -19.918   0.898 -15.010  1.00  0.00           C  
ATOM     75  NE2 HIS A   5     -18.621   1.135 -15.045  1.00  0.00           N  
ATOM     76  H   HIS A   5     -18.602  -4.660 -17.369  1.00  0.00           H  
ATOM     77  HA  HIS A   5     -17.168  -2.849 -15.587  1.00  0.00           H  
ATOM     78  HB2 HIS A   5     -18.334  -1.982 -17.631  1.00  0.00           H  
ATOM     79  HB3 HIS A   5     -19.864  -2.472 -16.915  1.00  0.00           H  
ATOM     80  HD1 HIS A   5     -21.033  -0.684 -15.679  1.00  0.00           H  
ATOM     81  HD2 HIS A   5     -16.932  -0.019 -15.836  1.00  0.00           H  
ATOM     82  HE1 HIS A   5     -20.668   1.550 -14.587  1.00  0.00           H  
ATOM     83  HE2 HIS A   5     -18.208   2.009 -14.863  1.00  0.00           H  
ATOM     84  N   GLY A   6     -18.318  -4.381 -13.786  1.00  0.00           N  
ATOM     85  CA  GLY A   6     -18.993  -4.839 -12.595  1.00  0.00           C  
ATOM     86  C   GLY A   6     -18.974  -3.806 -11.495  1.00  0.00           C  
ATOM     87  O   GLY A   6     -18.105  -2.933 -11.466  1.00  0.00           O  
ATOM     88  H   GLY A   6     -17.388  -4.646 -13.954  1.00  0.00           H  
ATOM     89  HA2 GLY A   6     -20.020  -5.069 -12.841  1.00  0.00           H  
ATOM     90  HA3 GLY A   6     -18.508  -5.737 -12.240  1.00  0.00           H  
ATOM     91  N   LYS A   7     -19.918  -3.906 -10.576  1.00  0.00           N  
ATOM     92  CA  LYS A   7     -20.000  -2.971  -9.467  1.00  0.00           C  
ATOM     93  C   LYS A   7     -19.046  -3.399  -8.356  1.00  0.00           C  
ATOM     94  O   LYS A   7     -19.079  -2.886  -7.237  1.00  0.00           O  
ATOM     95  CB  LYS A   7     -21.441  -2.890  -8.949  1.00  0.00           C  
ATOM     96  CG  LYS A   7     -21.697  -1.722  -8.013  1.00  0.00           C  
ATOM     97  CD  LYS A   7     -21.484  -0.388  -8.714  1.00  0.00           C  
ATOM     98  CE  LYS A   7     -21.779   0.785  -7.793  1.00  0.00           C  
ATOM     99  NZ  LYS A   7     -23.214   0.846  -7.413  1.00  0.00           N  
ATOM    100  H   LYS A   7     -20.584  -4.629 -10.647  1.00  0.00           H  
ATOM    101  HA  LYS A   7     -19.695  -2.006  -9.830  1.00  0.00           H  
ATOM    102  HB2 LYS A   7     -22.107  -2.799  -9.792  1.00  0.00           H  
ATOM    103  HB3 LYS A   7     -21.669  -3.804  -8.419  1.00  0.00           H  
ATOM    104  HG2 LYS A   7     -22.713  -1.776  -7.659  1.00  0.00           H  
ATOM    105  HG3 LYS A   7     -21.019  -1.791  -7.175  1.00  0.00           H  
ATOM    106  HD2 LYS A   7     -20.458  -0.324  -9.039  1.00  0.00           H  
ATOM    107  HD3 LYS A   7     -22.139  -0.335  -9.572  1.00  0.00           H  
ATOM    108  HE2 LYS A   7     -21.184   0.681  -6.898  1.00  0.00           H  
ATOM    109  HE3 LYS A   7     -21.510   1.699  -8.299  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7     -23.800   1.033  -8.250  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7     -23.369   1.603  -6.719  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7     -23.512  -0.057  -6.991  1.00  0.00           H  
ATOM    113  N   ASN A   8     -18.192  -4.346  -8.683  1.00  0.00           N  
ATOM    114  CA  ASN A   8     -17.199  -4.842  -7.746  1.00  0.00           C  
ATOM    115  C   ASN A   8     -15.796  -4.495  -8.231  1.00  0.00           C  
ATOM    116  O   ASN A   8     -14.862  -4.431  -7.440  1.00  0.00           O  
ATOM    117  CB  ASN A   8     -17.346  -6.356  -7.557  1.00  0.00           C  
ATOM    118  CG  ASN A   8     -16.961  -7.152  -8.792  1.00  0.00           C  
ATOM    119  OD1 ASN A   8     -15.800  -7.517  -8.971  1.00  0.00           O  
ATOM    120  ND2 ASN A   8     -17.929  -7.436  -9.646  1.00  0.00           N  
ATOM    121  H   ASN A   8     -18.234  -4.724  -9.584  1.00  0.00           H  
ATOM    122  HA  ASN A   8     -17.368  -4.352  -6.798  1.00  0.00           H  
ATOM    123  HB2 ASN A   8     -16.718  -6.674  -6.738  1.00  0.00           H  
ATOM    124  HB3 ASN A   8     -18.378  -6.576  -7.318  1.00  0.00           H  
ATOM    125 HD21 ASN A   8     -18.838  -7.124  -9.443  1.00  0.00           H  
ATOM    126 HD22 ASN A   8     -17.702  -7.961 -10.446  1.00  0.00           H  
ATOM    127  N   SER A   9     -15.668  -4.269  -9.537  1.00  0.00           N  
ATOM    128  CA  SER A   9     -14.413  -3.876 -10.166  1.00  0.00           C  
ATOM    129  C   SER A   9     -13.714  -2.739  -9.421  1.00  0.00           C  
ATOM    130  O   SER A   9     -12.515  -2.811  -9.189  1.00  0.00           O  
ATOM    131  CB  SER A   9     -14.687  -3.465 -11.613  1.00  0.00           C  
ATOM    132  OG  SER A   9     -15.464  -4.451 -12.277  1.00  0.00           O  
ATOM    133  H   SER A   9     -16.435  -4.412 -10.109  1.00  0.00           H  
ATOM    134  HA  SER A   9     -13.762  -4.735 -10.169  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -15.227  -2.530 -11.624  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -13.750  -3.348 -12.136  1.00  0.00           H  
ATOM    137  HG  SER A   9     -14.904  -4.930 -12.898  1.00  0.00           H  
ATOM    138  N   TRP A  10     -14.469  -1.715  -9.015  1.00  0.00           N  
ATOM    139  CA  TRP A  10     -13.898  -0.562  -8.329  1.00  0.00           C  
ATOM    140  C   TRP A  10     -13.222  -1.028  -7.053  1.00  0.00           C  
ATOM    141  O   TRP A  10     -12.220  -0.473  -6.608  1.00  0.00           O  
ATOM    142  CB  TRP A  10     -14.991   0.464  -7.986  1.00  0.00           C  
ATOM    143  CG  TRP A  10     -15.817   0.089  -6.785  1.00  0.00           C  
ATOM    144  CD1 TRP A  10     -17.009  -0.571  -6.775  1.00  0.00           C  
ATOM    145  CD2 TRP A  10     -15.489   0.343  -5.412  1.00  0.00           C  
ATOM    146  NE1 TRP A  10     -17.446  -0.735  -5.484  1.00  0.00           N  
ATOM    147  CE2 TRP A  10     -16.529  -0.183  -4.628  1.00  0.00           C  
ATOM    148  CE3 TRP A  10     -14.412   0.965  -4.777  1.00  0.00           C  
ATOM    149  CZ2 TRP A  10     -16.523  -0.107  -3.238  1.00  0.00           C  
ATOM    150  CZ3 TRP A  10     -14.406   1.038  -3.397  1.00  0.00           C  
ATOM    151  CH2 TRP A  10     -15.457   0.507  -2.641  1.00  0.00           C  
ATOM    152  H   TRP A  10     -15.424  -1.745  -9.157  1.00  0.00           H  
ATOM    153  HA  TRP A  10     -13.168  -0.106  -8.978  1.00  0.00           H  
ATOM    154  HB2 TRP A  10     -14.528   1.420  -7.786  1.00  0.00           H  
ATOM    155  HB3 TRP A  10     -15.656   0.564  -8.830  1.00  0.00           H  
ATOM    156  HD1 TRP A  10     -17.523  -0.907  -7.658  1.00  0.00           H  
ATOM    157  HE1 TRP A  10     -18.279  -1.181  -5.216  1.00  0.00           H  
ATOM    158  HE3 TRP A  10     -13.586   1.371  -5.350  1.00  0.00           H  
ATOM    159  HZ2 TRP A  10     -17.326  -0.515  -2.641  1.00  0.00           H  
ATOM    160  HZ3 TRP A  10     -13.582   1.515  -2.887  1.00  0.00           H  
ATOM    161  HH2 TRP A  10     -15.410   0.582  -1.565  1.00  0.00           H  
ATOM    162  N   LYS A  11     -13.788  -2.079  -6.486  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -13.353  -2.604  -5.222  1.00  0.00           C  
ATOM    164  C   LYS A  11     -12.161  -3.497  -5.454  1.00  0.00           C  
ATOM    165  O   LYS A  11     -11.294  -3.648  -4.600  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -14.484  -3.393  -4.586  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -14.451  -3.358  -3.084  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -14.595  -4.743  -2.478  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -13.452  -5.659  -2.892  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -13.579  -7.016  -2.296  1.00  0.00           N  
ATOM    171  H   LYS A  11     -14.521  -2.530  -6.956  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -13.074  -1.781  -4.583  1.00  0.00           H  
ATOM    173  HB2 LYS A  11     -15.426  -2.980  -4.916  1.00  0.00           H  
ATOM    174  HB3 LYS A  11     -14.420  -4.421  -4.906  1.00  0.00           H  
ATOM    175  HG2 LYS A  11     -13.519  -2.925  -2.766  1.00  0.00           H  
ATOM    176  HG3 LYS A  11     -15.266  -2.740  -2.752  1.00  0.00           H  
ATOM    177  HD2 LYS A  11     -14.597  -4.653  -1.402  1.00  0.00           H  
ATOM    178  HD3 LYS A  11     -15.529  -5.173  -2.807  1.00  0.00           H  
ATOM    179  HE2 LYS A  11     -13.446  -5.750  -3.970  1.00  0.00           H  
ATOM    180  HE3 LYS A  11     -12.523  -5.217  -2.567  1.00  0.00           H  
ATOM    181  HZ1 LYS A  11     -12.827  -7.640  -2.653  1.00  0.00           H  
ATOM    182  HZ2 LYS A  11     -14.501  -7.429  -2.538  1.00  0.00           H  
ATOM    183  HZ3 LYS A  11     -13.500  -6.960  -1.260  1.00  0.00           H  
ATOM    184  N   THR A  12     -12.136  -4.078  -6.633  1.00  0.00           N  
ATOM    185  CA  THR A  12     -11.024  -4.882  -7.073  1.00  0.00           C  
ATOM    186  C   THR A  12      -9.815  -3.992  -7.320  1.00  0.00           C  
ATOM    187  O   THR A  12      -8.672  -4.401  -7.123  1.00  0.00           O  
ATOM    188  CB  THR A  12     -11.376  -5.645  -8.351  1.00  0.00           C  
ATOM    189  OG1 THR A  12     -12.764  -6.005  -8.340  1.00  0.00           O  
ATOM    190  CG2 THR A  12     -10.547  -6.897  -8.440  1.00  0.00           C  
ATOM    191  H   THR A  12     -12.903  -3.963  -7.228  1.00  0.00           H  
ATOM    192  HA  THR A  12     -10.792  -5.595  -6.299  1.00  0.00           H  
ATOM    193  HB  THR A  12     -11.168  -5.021  -9.208  1.00  0.00           H  
ATOM    194  HG1 THR A  12     -13.019  -6.271  -7.446  1.00  0.00           H  
ATOM    195 HG21 THR A  12     -10.753  -7.394  -9.374  1.00  0.00           H  
ATOM    196 HG22 THR A  12     -10.808  -7.545  -7.614  1.00  0.00           H  
ATOM    197 HG23 THR A  12      -9.497  -6.639  -8.379  1.00  0.00           H  
ATOM    198  N   LEU A  13     -10.083  -2.759  -7.745  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -9.039  -1.747  -7.861  1.00  0.00           C  
ATOM    200  C   LEU A  13      -8.561  -1.401  -6.477  1.00  0.00           C  
ATOM    201  O   LEU A  13      -7.405  -1.079  -6.256  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -9.563  -0.439  -8.476  1.00  0.00           C  
ATOM    203  CG  LEU A  13     -10.648  -0.559  -9.522  1.00  0.00           C  
ATOM    204  CD1 LEU A  13     -10.988   0.813 -10.078  1.00  0.00           C  
ATOM    205  CD2 LEU A  13     -10.237  -1.504 -10.643  1.00  0.00           C  
ATOM    206  H   LEU A  13     -11.006  -2.530  -7.998  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -8.227  -2.145  -8.449  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -9.966   0.161  -7.672  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -8.731   0.088  -8.911  1.00  0.00           H  
ATOM    210  HG  LEU A  13     -11.533  -0.946  -9.034  1.00  0.00           H  
ATOM    211 HD11 LEU A  13     -10.113   1.240 -10.542  1.00  0.00           H  
ATOM    212 HD12 LEU A  13     -11.321   1.453  -9.276  1.00  0.00           H  
ATOM    213 HD13 LEU A  13     -11.774   0.716 -10.811  1.00  0.00           H  
ATOM    214 HD21 LEU A  13     -10.042  -2.483 -10.233  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -9.346  -1.130 -11.123  1.00  0.00           H  
ATOM    216 HD23 LEU A  13     -11.036  -1.570 -11.366  1.00  0.00           H  
ATOM    217  N   TYR A  14      -9.489  -1.515  -5.556  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -9.387  -0.919  -4.255  1.00  0.00           C  
ATOM    219  C   TYR A  14      -8.662  -1.818  -3.278  1.00  0.00           C  
ATOM    220  O   TYR A  14      -7.743  -1.392  -2.585  1.00  0.00           O  
ATOM    221  CB  TYR A  14     -10.784  -0.636  -3.754  1.00  0.00           C  
ATOM    222  CG  TYR A  14     -10.829   0.527  -2.838  1.00  0.00           C  
ATOM    223  CD1 TYR A  14     -10.688   0.358  -1.476  1.00  0.00           C  
ATOM    224  CD2 TYR A  14     -10.992   1.796  -3.349  1.00  0.00           C  
ATOM    225  CE1 TYR A  14     -10.709   1.435  -0.629  1.00  0.00           C  
ATOM    226  CE2 TYR A  14     -11.019   2.889  -2.513  1.00  0.00           C  
ATOM    227  CZ  TYR A  14     -10.876   2.706  -1.150  1.00  0.00           C  
ATOM    228  OH  TYR A  14     -10.904   3.795  -0.311  1.00  0.00           O  
ATOM    229  H   TYR A  14     -10.282  -2.038  -5.763  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -8.854   0.008  -4.349  1.00  0.00           H  
ATOM    231  HB2 TYR A  14     -11.430  -0.429  -4.595  1.00  0.00           H  
ATOM    232  HB3 TYR A  14     -11.150  -1.498  -3.224  1.00  0.00           H  
ATOM    233  HD1 TYR A  14     -10.564  -0.639  -1.080  1.00  0.00           H  
ATOM    234  HD2 TYR A  14     -11.103   1.917  -4.428  1.00  0.00           H  
ATOM    235  HE1 TYR A  14     -10.592   1.278   0.430  1.00  0.00           H  
ATOM    236  HE2 TYR A  14     -11.148   3.876  -2.922  1.00  0.00           H  
ATOM    237  HH  TYR A  14     -10.152   3.752   0.292  1.00  0.00           H  
ATOM    238  N   LEU A  15      -9.084  -3.061  -3.217  1.00  0.00           N  
ATOM    239  CA  LEU A  15      -8.427  -4.029  -2.369  1.00  0.00           C  
ATOM    240  C   LEU A  15      -7.010  -4.231  -2.887  1.00  0.00           C  
ATOM    241  O   LEU A  15      -6.107  -4.625  -2.154  1.00  0.00           O  
ATOM    242  CB  LEU A  15      -9.198  -5.350  -2.372  1.00  0.00           C  
ATOM    243  CG  LEU A  15      -9.030  -6.198  -3.636  1.00  0.00           C  
ATOM    244  CD1 LEU A  15      -8.122  -7.390  -3.373  1.00  0.00           C  
ATOM    245  CD2 LEU A  15     -10.379  -6.651  -4.153  1.00  0.00           C  
ATOM    246  H   LEU A  15      -9.861  -3.336  -3.758  1.00  0.00           H  
ATOM    247  HA  LEU A  15      -8.393  -3.624  -1.363  1.00  0.00           H  
ATOM    248  HB2 LEU A  15      -8.876  -5.933  -1.523  1.00  0.00           H  
ATOM    249  HB3 LEU A  15     -10.248  -5.123  -2.257  1.00  0.00           H  
ATOM    250  HG  LEU A  15      -8.567  -5.593  -4.402  1.00  0.00           H  
ATOM    251 HD11 LEU A  15      -8.553  -8.008  -2.599  1.00  0.00           H  
ATOM    252 HD12 LEU A  15      -7.151  -7.040  -3.056  1.00  0.00           H  
ATOM    253 HD13 LEU A  15      -8.017  -7.969  -4.279  1.00  0.00           H  
ATOM    254 HD21 LEU A  15     -10.877  -7.235  -3.396  1.00  0.00           H  
ATOM    255 HD22 LEU A  15     -10.243  -7.249  -5.042  1.00  0.00           H  
ATOM    256 HD23 LEU A  15     -10.980  -5.780  -4.390  1.00  0.00           H  
ATOM    257  N   LYS A  16      -6.833  -3.916  -4.165  1.00  0.00           N  
ATOM    258  CA  LYS A  16      -5.542  -3.957  -4.795  1.00  0.00           C  
ATOM    259  C   LYS A  16      -4.787  -2.709  -4.377  1.00  0.00           C  
ATOM    260  O   LYS A  16      -3.652  -2.774  -3.918  1.00  0.00           O  
ATOM    261  CB  LYS A  16      -5.688  -4.002  -6.322  1.00  0.00           C  
ATOM    262  CG  LYS A  16      -4.361  -4.069  -7.066  1.00  0.00           C  
ATOM    263  CD  LYS A  16      -3.713  -2.697  -7.193  1.00  0.00           C  
ATOM    264  CE  LYS A  16      -4.357  -1.883  -8.304  1.00  0.00           C  
ATOM    265  NZ  LYS A  16      -3.564  -0.674  -8.646  1.00  0.00           N  
ATOM    266  H   LYS A  16      -7.598  -3.611  -4.687  1.00  0.00           H  
ATOM    267  HA  LYS A  16      -5.027  -4.840  -4.457  1.00  0.00           H  
ATOM    268  HB2 LYS A  16      -6.277  -4.864  -6.597  1.00  0.00           H  
ATOM    269  HB3 LYS A  16      -6.208  -3.112  -6.645  1.00  0.00           H  
ATOM    270  HG2 LYS A  16      -3.690  -4.721  -6.529  1.00  0.00           H  
ATOM    271  HG3 LYS A  16      -4.534  -4.466  -8.056  1.00  0.00           H  
ATOM    272  HD2 LYS A  16      -3.843  -2.166  -6.247  1.00  0.00           H  
ATOM    273  HD3 LYS A  16      -2.661  -2.817  -7.400  1.00  0.00           H  
ATOM    274  HE2 LYS A  16      -4.443  -2.504  -9.182  1.00  0.00           H  
ATOM    275  HE3 LYS A  16      -5.343  -1.579  -7.983  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16      -3.500  -0.040  -7.827  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16      -4.015  -0.163  -9.433  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16      -2.604  -0.945  -8.937  1.00  0.00           H  
ATOM    279  N   ILE A  17      -5.477  -1.582  -4.528  1.00  0.00           N  
ATOM    280  CA  ILE A  17      -4.951  -0.251  -4.255  1.00  0.00           C  
ATOM    281  C   ILE A  17      -4.359  -0.164  -2.870  1.00  0.00           C  
ATOM    282  O   ILE A  17      -3.369   0.529  -2.630  1.00  0.00           O  
ATOM    283  CB  ILE A  17      -6.081   0.807  -4.402  1.00  0.00           C  
ATOM    284  CG1 ILE A  17      -5.611   1.948  -5.276  1.00  0.00           C  
ATOM    285  CG2 ILE A  17      -6.565   1.361  -3.061  1.00  0.00           C  
ATOM    286  CD1 ILE A  17      -5.683   1.628  -6.749  1.00  0.00           C  
ATOM    287  H   ILE A  17      -6.402  -1.649  -4.856  1.00  0.00           H  
ATOM    288  HA  ILE A  17      -4.182  -0.036  -4.982  1.00  0.00           H  
ATOM    289  HB  ILE A  17      -6.924   0.316  -4.882  1.00  0.00           H  
ATOM    290 HG12 ILE A  17      -6.224   2.815  -5.085  1.00  0.00           H  
ATOM    291 HG13 ILE A  17      -4.583   2.171  -5.024  1.00  0.00           H  
ATOM    292 HG21 ILE A  17      -7.339   2.095  -3.233  1.00  0.00           H  
ATOM    293 HG22 ILE A  17      -5.738   1.825  -2.544  1.00  0.00           H  
ATOM    294 HG23 ILE A  17      -6.959   0.556  -2.460  1.00  0.00           H  
ATOM    295 HD11 ILE A  17      -6.705   1.387  -7.010  1.00  0.00           H  
ATOM    296 HD12 ILE A  17      -5.050   0.778  -6.963  1.00  0.00           H  
ATOM    297 HD13 ILE A  17      -5.355   2.480  -7.324  1.00  0.00           H  
ATOM    298  N   SER A  18      -4.973  -0.872  -1.963  1.00  0.00           N  
ATOM    299  CA  SER A  18      -4.566  -0.811  -0.591  1.00  0.00           C  
ATOM    300  C   SER A  18      -3.458  -1.820  -0.359  1.00  0.00           C  
ATOM    301  O   SER A  18      -2.547  -1.598   0.433  1.00  0.00           O  
ATOM    302  CB  SER A  18      -5.757  -1.069   0.335  1.00  0.00           C  
ATOM    303  OG  SER A  18      -5.432  -0.796   1.687  1.00  0.00           O  
ATOM    304  H   SER A  18      -5.711  -1.461  -2.238  1.00  0.00           H  
ATOM    305  HA  SER A  18      -4.186   0.187  -0.426  1.00  0.00           H  
ATOM    306  HB2 SER A  18      -6.581  -0.436   0.042  1.00  0.00           H  
ATOM    307  HB3 SER A  18      -6.055  -2.104   0.251  1.00  0.00           H  
ATOM    308  HG  SER A  18      -5.856  -1.453   2.257  1.00  0.00           H  
ATOM    309  N   PHE A  19      -3.545  -2.915  -1.097  1.00  0.00           N  
ATOM    310  CA  PHE A  19      -2.584  -4.003  -1.032  1.00  0.00           C  
ATOM    311  C   PHE A  19      -1.172  -3.536  -1.371  1.00  0.00           C  
ATOM    312  O   PHE A  19      -0.264  -3.652  -0.547  1.00  0.00           O  
ATOM    313  CB  PHE A  19      -3.027  -5.113  -1.989  1.00  0.00           C  
ATOM    314  CG  PHE A  19      -1.892  -5.782  -2.703  1.00  0.00           C  
ATOM    315  CD1 PHE A  19      -1.044  -6.654  -2.044  1.00  0.00           C  
ATOM    316  CD2 PHE A  19      -1.656  -5.495  -4.035  1.00  0.00           C  
ATOM    317  CE1 PHE A  19       0.020  -7.230  -2.704  1.00  0.00           C  
ATOM    318  CE2 PHE A  19      -0.601  -6.064  -4.702  1.00  0.00           C  
ATOM    319  CZ  PHE A  19       0.244  -6.934  -4.037  1.00  0.00           C  
ATOM    320  H   PHE A  19      -4.294  -2.993  -1.723  1.00  0.00           H  
ATOM    321  HA  PHE A  19      -2.582  -4.387  -0.025  1.00  0.00           H  
ATOM    322  HB2 PHE A  19      -3.568  -5.865  -1.437  1.00  0.00           H  
ATOM    323  HB3 PHE A  19      -3.681  -4.676  -2.736  1.00  0.00           H  
ATOM    324  HD1 PHE A  19      -1.220  -6.882  -1.001  1.00  0.00           H  
ATOM    325  HD2 PHE A  19      -2.315  -4.815  -4.554  1.00  0.00           H  
ATOM    326  HE1 PHE A  19       0.678  -7.903  -2.177  1.00  0.00           H  
ATOM    327  HE2 PHE A  19      -0.431  -5.817  -5.738  1.00  0.00           H  
ATOM    328  HZ  PHE A  19       1.076  -7.383  -4.558  1.00  0.00           H  
ATOM    329  N   LEU A  20      -0.969  -3.009  -2.574  1.00  0.00           N  
ATOM    330  CA  LEU A  20       0.376  -2.595  -2.959  1.00  0.00           C  
ATOM    331  C   LEU A  20       0.720  -1.337  -2.192  1.00  0.00           C  
ATOM    332  O   LEU A  20       1.881  -1.044  -1.928  1.00  0.00           O  
ATOM    333  CB  LEU A  20       0.529  -2.398  -4.480  1.00  0.00           C  
ATOM    334  CG  LEU A  20      -0.045  -1.111  -5.077  1.00  0.00           C  
ATOM    335  CD1 LEU A  20       0.229  -1.053  -6.569  1.00  0.00           C  
ATOM    336  CD2 LEU A  20      -1.528  -1.016  -4.825  1.00  0.00           C  
ATOM    337  H   LEU A  20      -1.733  -2.894  -3.200  1.00  0.00           H  
ATOM    338  HA  LEU A  20       1.053  -3.377  -2.640  1.00  0.00           H  
ATOM    339  HB2 LEU A  20       1.583  -2.430  -4.714  1.00  0.00           H  
ATOM    340  HB3 LEU A  20       0.051  -3.233  -4.971  1.00  0.00           H  
ATOM    341  HG  LEU A  20       0.432  -0.262  -4.613  1.00  0.00           H  
ATOM    342 HD11 LEU A  20       1.293  -1.071  -6.742  1.00  0.00           H  
ATOM    343 HD12 LEU A  20      -0.186  -0.143  -6.978  1.00  0.00           H  
ATOM    344 HD13 LEU A  20      -0.227  -1.905  -7.052  1.00  0.00           H  
ATOM    345 HD21 LEU A  20      -1.700  -0.675  -3.810  1.00  0.00           H  
ATOM    346 HD22 LEU A  20      -1.971  -1.998  -4.958  1.00  0.00           H  
ATOM    347 HD23 LEU A  20      -1.972  -0.322  -5.520  1.00  0.00           H  
ATOM    348  N   GLY A  21      -0.332  -0.647  -1.777  1.00  0.00           N  
ATOM    349  CA  GLY A  21      -0.205   0.533  -0.963  1.00  0.00           C  
ATOM    350  C   GLY A  21       0.256   0.202   0.448  1.00  0.00           C  
ATOM    351  O   GLY A  21       0.599   1.086   1.217  1.00  0.00           O  
ATOM    352  H   GLY A  21      -1.225  -0.958  -2.025  1.00  0.00           H  
ATOM    353  HA2 GLY A  21       0.505   1.206  -1.423  1.00  0.00           H  
ATOM    354  HA3 GLY A  21      -1.170   1.009  -0.921  1.00  0.00           H  
ATOM    355  N   CYS A  22       0.269  -1.088   0.764  1.00  0.00           N  
ATOM    356  CA  CYS A  22       0.735  -1.591   2.054  1.00  0.00           C  
ATOM    357  C   CYS A  22       2.229  -1.705   2.000  1.00  0.00           C  
ATOM    358  O   CYS A  22       2.958  -1.268   2.889  1.00  0.00           O  
ATOM    359  CB  CYS A  22       0.184  -2.985   2.343  1.00  0.00           C  
ATOM    360  SG  CYS A  22      -1.590  -3.064   2.675  1.00  0.00           S  
ATOM    361  H   CYS A  22       0.000  -1.725   0.089  1.00  0.00           H  
ATOM    362  HA  CYS A  22       0.440  -0.903   2.831  1.00  0.00           H  
ATOM    363  HB2 CYS A  22       0.390  -3.623   1.489  1.00  0.00           H  
ATOM    364  HB3 CYS A  22       0.701  -3.380   3.198  1.00  0.00           H  
ATOM    365  HG  CYS A  22      -2.222  -2.569   1.620  1.00  0.00           H  
ATOM    366  N   LYS A  23       2.662  -2.332   0.927  1.00  0.00           N  
ATOM    367  CA  LYS A  23       4.062  -2.448   0.605  1.00  0.00           C  
ATOM    368  C   LYS A  23       4.686  -1.087   0.540  1.00  0.00           C  
ATOM    369  O   LYS A  23       5.805  -0.860   0.995  1.00  0.00           O  
ATOM    370  CB  LYS A  23       4.196  -3.099  -0.742  1.00  0.00           C  
ATOM    371  CG  LYS A  23       3.767  -4.557  -0.765  1.00  0.00           C  
ATOM    372  CD  LYS A  23       3.866  -5.151  -2.157  1.00  0.00           C  
ATOM    373  CE  LYS A  23       3.618  -6.651  -2.138  1.00  0.00           C  
ATOM    374  NZ  LYS A  23       4.611  -7.369  -1.295  1.00  0.00           N  
ATOM    375  H   LYS A  23       2.000  -2.734   0.320  1.00  0.00           H  
ATOM    376  HA  LYS A  23       4.543  -3.037   1.348  1.00  0.00           H  
ATOM    377  HB2 LYS A  23       3.575  -2.540  -1.428  1.00  0.00           H  
ATOM    378  HB3 LYS A  23       5.222  -3.030  -1.058  1.00  0.00           H  
ATOM    379  HG2 LYS A  23       4.407  -5.120  -0.101  1.00  0.00           H  
ATOM    380  HG3 LYS A  23       2.745  -4.626  -0.425  1.00  0.00           H  
ATOM    381  HD2 LYS A  23       3.127  -4.681  -2.791  1.00  0.00           H  
ATOM    382  HD3 LYS A  23       4.855  -4.962  -2.550  1.00  0.00           H  
ATOM    383  HE2 LYS A  23       2.630  -6.833  -1.745  1.00  0.00           H  
ATOM    384  HE3 LYS A  23       3.677  -7.027  -3.148  1.00  0.00           H  
ATOM    385  HZ1 LYS A  23       5.575  -7.165  -1.626  1.00  0.00           H  
ATOM    386  HZ2 LYS A  23       4.452  -8.395  -1.348  1.00  0.00           H  
ATOM    387  HZ3 LYS A  23       4.528  -7.070  -0.303  1.00  0.00           H  
ATOM    388  N   VAL A  24       3.935  -0.184  -0.032  1.00  0.00           N  
ATOM    389  CA  VAL A  24       4.387   1.171  -0.186  1.00  0.00           C  
ATOM    390  C   VAL A  24       4.200   1.913   1.106  1.00  0.00           C  
ATOM    391  O   VAL A  24       4.889   2.884   1.385  1.00  0.00           O  
ATOM    392  CB  VAL A  24       3.650   1.879  -1.318  1.00  0.00           C  
ATOM    393  CG1 VAL A  24       4.154   3.300  -1.502  1.00  0.00           C  
ATOM    394  CG2 VAL A  24       3.809   1.082  -2.593  1.00  0.00           C  
ATOM    395  H   VAL A  24       3.040  -0.442  -0.353  1.00  0.00           H  
ATOM    396  HA  VAL A  24       5.431   1.134  -0.420  1.00  0.00           H  
ATOM    397  HB  VAL A  24       2.612   1.916  -1.061  1.00  0.00           H  
ATOM    398 HG11 VAL A  24       4.018   3.849  -0.582  1.00  0.00           H  
ATOM    399 HG12 VAL A  24       3.601   3.779  -2.295  1.00  0.00           H  
ATOM    400 HG13 VAL A  24       5.203   3.276  -1.755  1.00  0.00           H  
ATOM    401 HG21 VAL A  24       3.208   1.521  -3.373  1.00  0.00           H  
ATOM    402 HG22 VAL A  24       3.492   0.062  -2.413  1.00  0.00           H  
ATOM    403 HG23 VAL A  24       4.848   1.086  -2.888  1.00  0.00           H  
ATOM    404  N   VAL A  25       3.287   1.423   1.916  1.00  0.00           N  
ATOM    405  CA  VAL A  25       3.134   1.961   3.257  1.00  0.00           C  
ATOM    406  C   VAL A  25       4.406   1.704   4.013  1.00  0.00           C  
ATOM    407  O   VAL A  25       4.848   2.532   4.798  1.00  0.00           O  
ATOM    408  CB  VAL A  25       1.932   1.359   4.018  1.00  0.00           C  
ATOM    409  CG1 VAL A  25       2.268   1.039   5.472  1.00  0.00           C  
ATOM    410  CG2 VAL A  25       0.788   2.331   3.971  1.00  0.00           C  
ATOM    411  H   VAL A  25       2.724   0.668   1.611  1.00  0.00           H  
ATOM    412  HA  VAL A  25       2.990   3.031   3.171  1.00  0.00           H  
ATOM    413  HB  VAL A  25       1.629   0.450   3.527  1.00  0.00           H  
ATOM    414 HG11 VAL A  25       2.597   1.940   5.971  1.00  0.00           H  
ATOM    415 HG12 VAL A  25       3.057   0.301   5.505  1.00  0.00           H  
ATOM    416 HG13 VAL A  25       1.391   0.651   5.968  1.00  0.00           H  
ATOM    417 HG21 VAL A  25      -0.029   1.953   4.562  1.00  0.00           H  
ATOM    418 HG22 VAL A  25       0.471   2.456   2.946  1.00  0.00           H  
ATOM    419 HG23 VAL A  25       1.120   3.279   4.371  1.00  0.00           H  
ATOM    420  N   ALA A  26       5.010   0.568   3.720  1.00  0.00           N  
ATOM    421  CA  ALA A  26       6.249   0.193   4.351  1.00  0.00           C  
ATOM    422  C   ALA A  26       7.362   1.155   3.974  1.00  0.00           C  
ATOM    423  O   ALA A  26       8.296   1.347   4.747  1.00  0.00           O  
ATOM    424  CB  ALA A  26       6.628  -1.236   3.998  1.00  0.00           C  
ATOM    425  H   ALA A  26       4.599  -0.039   3.062  1.00  0.00           H  
ATOM    426  HA  ALA A  26       6.094   0.249   5.414  1.00  0.00           H  
ATOM    427  HB1 ALA A  26       5.832  -1.902   4.292  1.00  0.00           H  
ATOM    428  HB2 ALA A  26       7.535  -1.506   4.517  1.00  0.00           H  
ATOM    429  HB3 ALA A  26       6.787  -1.313   2.933  1.00  0.00           H  
ATOM    430  N   LEU A  27       7.296   1.739   2.780  1.00  0.00           N  
ATOM    431  CA  LEU A  27       8.301   2.720   2.403  1.00  0.00           C  
ATOM    432  C   LEU A  27       7.872   4.142   2.780  1.00  0.00           C  
ATOM    433  O   LEU A  27       8.707   5.004   3.061  1.00  0.00           O  
ATOM    434  CB  LEU A  27       8.667   2.589   0.917  1.00  0.00           C  
ATOM    435  CG  LEU A  27       7.567   2.905  -0.101  1.00  0.00           C  
ATOM    436  CD1 LEU A  27       7.531   4.393  -0.422  1.00  0.00           C  
ATOM    437  CD2 LEU A  27       7.779   2.089  -1.367  1.00  0.00           C  
ATOM    438  H   LEU A  27       6.554   1.519   2.154  1.00  0.00           H  
ATOM    439  HA  LEU A  27       9.176   2.485   2.982  1.00  0.00           H  
ATOM    440  HB2 LEU A  27       9.501   3.243   0.719  1.00  0.00           H  
ATOM    441  HB3 LEU A  27       8.987   1.570   0.752  1.00  0.00           H  
ATOM    442  HG  LEU A  27       6.609   2.631   0.317  1.00  0.00           H  
ATOM    443 HD11 LEU A  27       8.481   4.695  -0.836  1.00  0.00           H  
ATOM    444 HD12 LEU A  27       7.338   4.952   0.481  1.00  0.00           H  
ATOM    445 HD13 LEU A  27       6.747   4.587  -1.140  1.00  0.00           H  
ATOM    446 HD21 LEU A  27       8.749   2.314  -1.781  1.00  0.00           H  
ATOM    447 HD22 LEU A  27       7.013   2.336  -2.087  1.00  0.00           H  
ATOM    448 HD23 LEU A  27       7.724   1.037  -1.130  1.00  0.00           H  
ATOM    449  N   LEU A  28       6.568   4.368   2.797  1.00  0.00           N  
ATOM    450  CA  LEU A  28       6.000   5.694   3.020  1.00  0.00           C  
ATOM    451  C   LEU A  28       5.885   6.030   4.510  1.00  0.00           C  
ATOM    452  O   LEU A  28       6.602   6.894   5.010  1.00  0.00           O  
ATOM    453  CB  LEU A  28       4.632   5.749   2.335  1.00  0.00           C  
ATOM    454  CG  LEU A  28       3.624   6.735   2.911  1.00  0.00           C  
ATOM    455  CD1 LEU A  28       3.432   7.921   1.981  1.00  0.00           C  
ATOM    456  CD2 LEU A  28       2.312   6.014   3.170  1.00  0.00           C  
ATOM    457  H   LEU A  28       5.957   3.614   2.640  1.00  0.00           H  
ATOM    458  HA  LEU A  28       6.652   6.413   2.551  1.00  0.00           H  
ATOM    459  HB2 LEU A  28       4.788   6.002   1.298  1.00  0.00           H  
ATOM    460  HB3 LEU A  28       4.196   4.761   2.381  1.00  0.00           H  
ATOM    461  HG  LEU A  28       3.994   7.106   3.856  1.00  0.00           H  
ATOM    462 HD11 LEU A  28       2.735   8.617   2.423  1.00  0.00           H  
ATOM    463 HD12 LEU A  28       3.045   7.576   1.034  1.00  0.00           H  
ATOM    464 HD13 LEU A  28       4.380   8.412   1.824  1.00  0.00           H  
ATOM    465 HD21 LEU A  28       1.911   5.650   2.238  1.00  0.00           H  
ATOM    466 HD22 LEU A  28       1.609   6.693   3.628  1.00  0.00           H  
ATOM    467 HD23 LEU A  28       2.494   5.177   3.836  1.00  0.00           H  
ATOM    468  N   LYS A  29       4.993   5.344   5.220  1.00  0.00           N  
ATOM    469  CA  LYS A  29       4.840   5.557   6.656  1.00  0.00           C  
ATOM    470  C   LYS A  29       5.837   4.705   7.403  1.00  0.00           C  
ATOM    471  O   LYS A  29       6.321   5.069   8.474  1.00  0.00           O  
ATOM    472  CB  LYS A  29       3.420   5.222   7.124  1.00  0.00           C  
ATOM    473  CG  LYS A  29       2.369   6.216   6.667  1.00  0.00           C  
ATOM    474  CD  LYS A  29       0.993   5.851   7.199  1.00  0.00           C  
ATOM    475  CE  LYS A  29      -0.067   6.842   6.744  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       0.221   8.222   7.214  1.00  0.00           N  
ATOM    477  H   LYS A  29       4.434   4.677   4.770  1.00  0.00           H  
ATOM    478  HA  LYS A  29       5.048   6.590   6.859  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       3.150   4.248   6.743  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       3.409   5.191   8.204  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       2.635   7.199   7.025  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       2.340   6.220   5.588  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       0.728   4.868   6.838  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       1.025   5.842   8.279  1.00  0.00           H  
ATOM    485  HE2 LYS A  29      -0.102   6.841   5.666  1.00  0.00           H  
ATOM    486  HE3 LYS A  29      -1.025   6.530   7.134  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       0.324   8.234   8.251  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29      -0.555   8.859   6.949  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       1.102   8.571   6.786  1.00  0.00           H  
ATOM    490  N   ARG A  30       6.120   3.566   6.801  1.00  0.00           N  
ATOM    491  CA  ARG A  30       7.066   2.595   7.321  1.00  0.00           C  
ATOM    492  C   ARG A  30       6.517   1.931   8.575  1.00  0.00           C  
ATOM    493  O   ARG A  30       5.748   0.957   8.438  1.00  0.00           O  
ATOM    494  CB  ARG A  30       8.434   3.237   7.590  1.00  0.00           C  
ATOM    495  CG  ARG A  30       9.101   3.783   6.336  1.00  0.00           C  
ATOM    496  CD  ARG A  30      10.480   4.347   6.625  1.00  0.00           C  
ATOM    497  NE  ARG A  30      10.423   5.522   7.489  1.00  0.00           N  
ATOM    498  CZ  ARG A  30      11.472   6.288   7.769  1.00  0.00           C  
ATOM    499  NH1 ARG A  30      12.661   5.999   7.255  1.00  0.00           N  
ATOM    500  NH2 ARG A  30      11.333   7.346   8.557  1.00  0.00           N  
ATOM    501  OXT ARG A  30       6.838   2.383   9.690  1.00  0.00           O  
ATOM    502  H   ARG A  30       5.644   3.356   5.962  1.00  0.00           H  
ATOM    503  HA  ARG A  30       7.183   1.839   6.560  1.00  0.00           H  
ATOM    504  HB2 ARG A  30       8.307   4.051   8.289  1.00  0.00           H  
ATOM    505  HB3 ARG A  30       9.088   2.497   8.027  1.00  0.00           H  
ATOM    506  HG2 ARG A  30       9.195   2.986   5.615  1.00  0.00           H  
ATOM    507  HG3 ARG A  30       8.481   4.568   5.926  1.00  0.00           H  
ATOM    508  HD2 ARG A  30      11.071   3.584   7.111  1.00  0.00           H  
ATOM    509  HD3 ARG A  30      10.946   4.621   5.690  1.00  0.00           H  
ATOM    510  HE  ARG A  30       9.549   5.756   7.876  1.00  0.00           H  
ATOM    511 HH11 ARG A  30      12.771   5.203   6.653  1.00  0.00           H  
ATOM    512 HH12 ARG A  30      13.453   6.578   7.459  1.00  0.00           H  
ATOM    513 HH21 ARG A  30      10.434   7.574   8.944  1.00  0.00           H  
ATOM    514 HH22 ARG A  30      12.125   7.926   8.770  1.00  0.00           H  
TER     515      ARG A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -16.988 -15.553 -16.187  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.228 -14.788 -15.935  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.497 -13.826 -17.084  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.731 -12.887 -17.310  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.111 -14.012 -14.622  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.355 -13.214 -14.268  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.165 -12.281 -12.737  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.750 -11.454 -12.655  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.813 -16.222 -15.413  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.178 -14.905 -16.259  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.069 -16.083 -17.079  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.047 -15.487 -15.863  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.918 -14.708 -13.821  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.280 -13.326 -14.696  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.564 -12.523 -15.071  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -20.183 -13.897 -14.157  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.877 -10.833 -13.529  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.790 -10.840 -11.769  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.539 -12.191 -12.619  1.00  0.00           H  
ATOM     20  N   ALA A   2     -19.577 -14.070 -17.813  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -19.962 -13.208 -18.920  1.00  0.00           C  
ATOM     22  C   ALA A   2     -20.640 -11.949 -18.396  1.00  0.00           C  
ATOM     23  O   ALA A   2     -20.768 -11.777 -17.183  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -20.881 -13.955 -19.876  1.00  0.00           C  
ATOM     25  H   ALA A   2     -20.135 -14.848 -17.596  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -19.068 -12.929 -19.456  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -20.385 -14.848 -20.228  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -21.119 -13.321 -20.716  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -21.790 -14.227 -19.361  1.00  0.00           H  
ATOM     30  N   THR A   3     -21.079 -11.089 -19.314  1.00  0.00           N  
ATOM     31  CA  THR A   3     -21.726  -9.818 -18.975  1.00  0.00           C  
ATOM     32  C   THR A   3     -20.893  -9.011 -17.977  1.00  0.00           C  
ATOM     33  O   THR A   3     -21.139  -9.041 -16.769  1.00  0.00           O  
ATOM     34  CB  THR A   3     -23.172 -10.007 -18.442  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -23.222 -11.003 -17.407  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -24.110 -10.399 -19.572  1.00  0.00           C  
ATOM     37  H   THR A   3     -20.953 -11.310 -20.262  1.00  0.00           H  
ATOM     38  HA  THR A   3     -21.790  -9.245 -19.890  1.00  0.00           H  
ATOM     39  HB  THR A   3     -23.510  -9.067 -18.032  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -22.314 -11.226 -17.140  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -24.110  -9.624 -20.323  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -25.109 -10.524 -19.185  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -23.775 -11.326 -20.012  1.00  0.00           H  
ATOM     44  N   LYS A   4     -19.906  -8.288 -18.498  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -18.979  -7.527 -17.667  1.00  0.00           C  
ATOM     46  C   LYS A   4     -19.639  -6.252 -17.143  1.00  0.00           C  
ATOM     47  O   LYS A   4     -19.270  -5.139 -17.524  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -17.723  -7.159 -18.464  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -17.092  -8.325 -19.209  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -16.623  -9.423 -18.269  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -15.908 -10.525 -19.032  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -15.476 -11.635 -18.145  1.00  0.00           N  
ATOM     53  H   LYS A   4     -19.804  -8.261 -19.473  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -18.698  -8.145 -16.829  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -17.981  -6.399 -19.184  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -16.988  -6.758 -17.782  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -17.821  -8.741 -19.887  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -16.244  -7.961 -19.771  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -15.944  -9.000 -17.543  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -17.479  -9.844 -17.763  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -16.578 -10.916 -19.781  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -15.040 -10.102 -19.514  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -14.993 -12.370 -18.700  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -16.304 -12.060 -17.675  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -14.823 -11.281 -17.416  1.00  0.00           H  
ATOM     66  N   HIS A   5     -20.623  -6.423 -16.280  1.00  0.00           N  
ATOM     67  CA  HIS A   5     -21.309  -5.299 -15.668  1.00  0.00           C  
ATOM     68  C   HIS A   5     -21.531  -5.580 -14.189  1.00  0.00           C  
ATOM     69  O   HIS A   5     -22.578  -6.091 -13.792  1.00  0.00           O  
ATOM     70  CB  HIS A   5     -22.648  -5.041 -16.368  1.00  0.00           C  
ATOM     71  CG  HIS A   5     -23.329  -3.781 -15.927  1.00  0.00           C  
ATOM     72  ND1 HIS A   5     -24.219  -3.731 -14.875  1.00  0.00           N  
ATOM     73  CD2 HIS A   5     -23.251  -2.518 -16.410  1.00  0.00           C  
ATOM     74  CE1 HIS A   5     -24.658  -2.495 -14.733  1.00  0.00           C  
ATOM     75  NE2 HIS A   5     -24.087  -1.742 -15.650  1.00  0.00           N  
ATOM     76  H   HIS A   5     -20.903  -7.339 -16.051  1.00  0.00           H  
ATOM     77  HA  HIS A   5     -20.680  -4.427 -15.770  1.00  0.00           H  
ATOM     78  HB2 HIS A   5     -22.483  -4.971 -17.431  1.00  0.00           H  
ATOM     79  HB3 HIS A   5     -23.315  -5.866 -16.166  1.00  0.00           H  
ATOM     80  HD1 HIS A   5     -24.488  -4.492 -14.315  1.00  0.00           H  
ATOM     81  HD2 HIS A   5     -22.645  -2.187 -17.241  1.00  0.00           H  
ATOM     82  HE1 HIS A   5     -25.367  -2.158 -13.991  1.00  0.00           H  
ATOM     83  HE2 HIS A   5     -24.319  -0.803 -15.838  1.00  0.00           H  
ATOM     84  N   GLY A   6     -20.529  -5.267 -13.387  1.00  0.00           N  
ATOM     85  CA  GLY A   6     -20.622  -5.493 -11.962  1.00  0.00           C  
ATOM     86  C   GLY A   6     -19.853  -4.456 -11.179  1.00  0.00           C  
ATOM     87  O   GLY A   6     -18.804  -3.986 -11.628  1.00  0.00           O  
ATOM     88  H   GLY A   6     -19.715  -4.870 -13.765  1.00  0.00           H  
ATOM     89  HA2 GLY A   6     -21.660  -5.460 -11.666  1.00  0.00           H  
ATOM     90  HA3 GLY A   6     -20.222  -6.470 -11.735  1.00  0.00           H  
ATOM     91  N   LYS A   7     -20.365  -4.101 -10.011  1.00  0.00           N  
ATOM     92  CA  LYS A   7     -19.729  -3.100  -9.167  1.00  0.00           C  
ATOM     93  C   LYS A   7     -18.653  -3.734  -8.295  1.00  0.00           C  
ATOM     94  O   LYS A   7     -18.729  -3.736  -7.065  1.00  0.00           O  
ATOM     95  CB  LYS A   7     -20.764  -2.392  -8.302  1.00  0.00           C  
ATOM     96  CG  LYS A   7     -21.689  -3.335  -7.538  1.00  0.00           C  
ATOM     97  CD  LYS A   7     -22.885  -2.605  -6.949  1.00  0.00           C  
ATOM     98  CE  LYS A   7     -22.471  -1.553  -5.935  1.00  0.00           C  
ATOM     99  NZ  LYS A   7     -23.645  -0.838  -5.367  1.00  0.00           N  
ATOM    100  H   LYS A   7     -21.189  -4.532  -9.704  1.00  0.00           H  
ATOM    101  HA  LYS A   7     -19.262  -2.374  -9.814  1.00  0.00           H  
ATOM    102  HB2 LYS A   7     -20.230  -1.791  -7.589  1.00  0.00           H  
ATOM    103  HB3 LYS A   7     -21.367  -1.750  -8.926  1.00  0.00           H  
ATOM    104  HG2 LYS A   7     -22.045  -4.095  -8.214  1.00  0.00           H  
ATOM    105  HG3 LYS A   7     -21.131  -3.797  -6.736  1.00  0.00           H  
ATOM    106  HD2 LYS A   7     -23.426  -2.122  -7.749  1.00  0.00           H  
ATOM    107  HD3 LYS A   7     -23.529  -3.325  -6.464  1.00  0.00           H  
ATOM    108  HE2 LYS A   7     -21.935  -2.038  -5.133  1.00  0.00           H  
ATOM    109  HE3 LYS A   7     -21.824  -0.837  -6.420  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7     -23.330  -0.097  -4.708  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7     -24.255  -1.504  -4.852  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7     -24.199  -0.398  -6.128  1.00  0.00           H  
ATOM    113  N   ASN A   8     -17.637  -4.239  -8.953  1.00  0.00           N  
ATOM    114  CA  ASN A   8     -16.589  -4.998  -8.288  1.00  0.00           C  
ATOM    115  C   ASN A   8     -15.205  -4.657  -8.829  1.00  0.00           C  
ATOM    116  O   ASN A   8     -14.251  -4.618  -8.070  1.00  0.00           O  
ATOM    117  CB  ASN A   8     -16.862  -6.507  -8.392  1.00  0.00           C  
ATOM    118  CG  ASN A   8     -17.250  -6.967  -9.790  1.00  0.00           C  
ATOM    119  OD1 ASN A   8     -16.804  -6.420 -10.801  1.00  0.00           O  
ATOM    120  ND2 ASN A   8     -18.102  -7.977  -9.855  1.00  0.00           N  
ATOM    121  H   ASN A   8     -17.584  -4.079  -9.913  1.00  0.00           H  
ATOM    122  HA  ASN A   8     -16.615  -4.722  -7.244  1.00  0.00           H  
ATOM    123  HB2 ASN A   8     -15.973  -7.042  -8.097  1.00  0.00           H  
ATOM    124  HB3 ASN A   8     -17.665  -6.760  -7.716  1.00  0.00           H  
ATOM    125 HD21 ASN A   8     -18.429  -8.362  -9.013  1.00  0.00           H  
ATOM    126 HD22 ASN A   8     -18.365  -8.307 -10.741  1.00  0.00           H  
ATOM    127  N   SER A   9     -15.098  -4.429 -10.131  1.00  0.00           N  
ATOM    128  CA  SER A   9     -13.852  -3.996 -10.758  1.00  0.00           C  
ATOM    129  C   SER A   9     -13.210  -2.831 -10.001  1.00  0.00           C  
ATOM    130  O   SER A   9     -12.020  -2.873  -9.710  1.00  0.00           O  
ATOM    131  CB  SER A   9     -14.113  -3.604 -12.218  1.00  0.00           C  
ATOM    132  OG  SER A   9     -12.914  -3.240 -12.882  1.00  0.00           O  
ATOM    133  H   SER A   9     -15.862  -4.608 -10.700  1.00  0.00           H  
ATOM    134  HA  SER A   9     -13.169  -4.830 -10.738  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -14.553  -4.441 -12.737  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -14.794  -2.767 -12.246  1.00  0.00           H  
ATOM    137  HG  SER A   9     -12.193  -3.806 -12.573  1.00  0.00           H  
ATOM    138  N   TRP A  10     -14.007  -1.820  -9.644  1.00  0.00           N  
ATOM    139  CA  TRP A  10     -13.510  -0.658  -8.915  1.00  0.00           C  
ATOM    140  C   TRP A  10     -12.909  -1.121  -7.598  1.00  0.00           C  
ATOM    141  O   TRP A  10     -11.959  -0.542  -7.077  1.00  0.00           O  
ATOM    142  CB  TRP A  10     -14.649   0.339  -8.632  1.00  0.00           C  
ATOM    143  CG  TRP A  10     -15.542  -0.077  -7.494  1.00  0.00           C  
ATOM    144  CD1 TRP A  10     -16.712  -0.773  -7.572  1.00  0.00           C  
ATOM    145  CD2 TRP A  10     -15.312   0.160  -6.098  1.00  0.00           C  
ATOM    146  NE1 TRP A  10     -17.224  -0.980  -6.314  1.00  0.00           N  
ATOM    147  CE2 TRP A  10     -16.382  -0.414  -5.393  1.00  0.00           C  
ATOM    148  CE3 TRP A  10     -14.298   0.802  -5.382  1.00  0.00           C  
ATOM    149  CZ2 TRP A  10     -16.469  -0.364  -4.004  1.00  0.00           C  
ATOM    150  CZ3 TRP A  10     -14.384   0.849  -4.004  1.00  0.00           C  
ATOM    151  CH2 TRP A  10     -15.465   0.269  -3.328  1.00  0.00           C  
ATOM    152  H   TRP A  10     -14.951  -1.864  -9.860  1.00  0.00           H  
ATOM    153  HA  TRP A  10     -12.750  -0.178  -9.512  1.00  0.00           H  
ATOM    154  HB2 TRP A  10     -14.223   1.300  -8.387  1.00  0.00           H  
ATOM    155  HB3 TRP A  10     -15.259   0.437  -9.518  1.00  0.00           H  
ATOM    156  HD1 TRP A  10     -17.157  -1.110  -8.490  1.00  0.00           H  
ATOM    157  HE1 TRP A  10     -18.058  -1.455  -6.108  1.00  0.00           H  
ATOM    158  HE3 TRP A  10     -13.450   1.247  -5.891  1.00  0.00           H  
ATOM    159  HZ2 TRP A  10     -17.293  -0.805  -3.467  1.00  0.00           H  
ATOM    160  HZ3 TRP A  10     -13.611   1.341  -3.433  1.00  0.00           H  
ATOM    161  HH2 TRP A  10     -15.489   0.324  -2.252  1.00  0.00           H  
ATOM    162  N   LYS A  11     -13.484  -2.194  -7.090  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -13.146  -2.727  -5.797  1.00  0.00           C  
ATOM    164  C   LYS A  11     -11.921  -3.601  -5.935  1.00  0.00           C  
ATOM    165  O   LYS A  11     -11.134  -3.757  -5.009  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -14.316  -3.545  -5.279  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -14.405  -3.577  -3.780  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -14.673  -4.978  -3.263  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -13.519  -5.922  -3.574  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -13.797  -7.314  -3.126  1.00  0.00           N  
ATOM    171  H   LYS A  11     -14.162  -2.661  -7.624  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -12.941  -1.908  -5.123  1.00  0.00           H  
ATOM    173  HB2 LYS A  11     -15.233  -3.121  -5.664  1.00  0.00           H  
ATOM    174  HB3 LYS A  11     -14.222  -4.557  -5.638  1.00  0.00           H  
ATOM    175  HG2 LYS A  11     -13.479  -3.215  -3.370  1.00  0.00           H  
ATOM    176  HG3 LYS A  11     -15.211  -2.931  -3.482  1.00  0.00           H  
ATOM    177  HD2 LYS A  11     -14.807  -4.932  -2.194  1.00  0.00           H  
ATOM    178  HD3 LYS A  11     -15.572  -5.357  -3.725  1.00  0.00           H  
ATOM    179  HE2 LYS A  11     -13.344  -5.926  -4.641  1.00  0.00           H  
ATOM    180  HE3 LYS A  11     -12.635  -5.559  -3.070  1.00  0.00           H  
ATOM    181  HZ1 LYS A  11     -13.937  -7.336  -2.095  1.00  0.00           H  
ATOM    182  HZ2 LYS A  11     -13.001  -7.937  -3.370  1.00  0.00           H  
ATOM    183  HZ3 LYS A  11     -14.656  -7.673  -3.588  1.00  0.00           H  
ATOM    184  N   THR A  12     -11.783  -4.165  -7.114  1.00  0.00           N  
ATOM    185  CA  THR A  12     -10.625  -4.943  -7.467  1.00  0.00           C  
ATOM    186  C   THR A  12      -9.419  -4.028  -7.610  1.00  0.00           C  
ATOM    187  O   THR A  12      -8.285  -4.418  -7.334  1.00  0.00           O  
ATOM    188  CB  THR A  12     -10.851  -5.705  -8.775  1.00  0.00           C  
ATOM    189  OG1 THR A  12     -12.222  -6.103  -8.883  1.00  0.00           O  
ATOM    190  CG2 THR A  12      -9.986  -6.936  -8.800  1.00  0.00           C  
ATOM    191  H   THR A  12     -12.502  -4.061  -7.770  1.00  0.00           H  
ATOM    192  HA  THR A  12     -10.441  -5.657  -6.681  1.00  0.00           H  
ATOM    193  HB  THR A  12     -10.588  -5.070  -9.609  1.00  0.00           H  
ATOM    194  HG1 THR A  12     -12.611  -6.162  -7.997  1.00  0.00           H  
ATOM    195 HG21 THR A  12      -8.952  -6.652  -8.660  1.00  0.00           H  
ATOM    196 HG22 THR A  12     -10.110  -7.433  -9.750  1.00  0.00           H  
ATOM    197 HG23 THR A  12     -10.295  -7.593  -8.001  1.00  0.00           H  
ATOM    198  N   LEU A  13      -9.681  -2.796  -8.036  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -8.659  -1.758  -8.052  1.00  0.00           C  
ATOM    200  C   LEU A  13      -8.305  -1.425  -6.628  1.00  0.00           C  
ATOM    201  O   LEU A  13      -7.185  -1.067  -6.308  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -9.173  -0.454  -8.687  1.00  0.00           C  
ATOM    203  CG  LEU A  13     -10.169  -0.588  -9.819  1.00  0.00           C  
ATOM    204  CD1 LEU A  13     -10.500   0.780 -10.387  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -9.646  -1.509 -10.914  1.00  0.00           C  
ATOM    206  H   LEU A  13     -10.585  -2.583  -8.357  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -7.791  -2.123  -8.577  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -9.660   0.120  -7.908  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -8.327   0.107  -9.045  1.00  0.00           H  
ATOM    210  HG  LEU A  13     -11.080  -1.003  -9.407  1.00  0.00           H  
ATOM    211 HD11 LEU A  13     -10.900   1.408  -9.604  1.00  0.00           H  
ATOM    212 HD12 LEU A  13     -11.231   0.676 -11.175  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -9.603   1.229 -10.784  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -8.734  -1.100 -11.323  1.00  0.00           H  
ATOM    215 HD22 LEU A  13     -10.385  -1.594 -11.697  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -9.448  -2.486 -10.499  1.00  0.00           H  
ATOM    217  N   TYR A  14      -9.301  -1.589  -5.788  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -9.329  -1.008  -4.476  1.00  0.00           C  
ATOM    219  C   TYR A  14      -8.668  -1.902  -3.450  1.00  0.00           C  
ATOM    220  O   TYR A  14      -7.828  -1.461  -2.666  1.00  0.00           O  
ATOM    221  CB  TYR A  14     -10.771  -0.765  -4.104  1.00  0.00           C  
ATOM    222  CG  TYR A  14     -10.923   0.359  -3.156  1.00  0.00           C  
ATOM    223  CD1 TYR A  14     -11.025   1.647  -3.634  1.00  0.00           C  
ATOM    224  CD2 TYR A  14     -10.937   0.138  -1.796  1.00  0.00           C  
ATOM    225  CE1 TYR A  14     -11.136   2.711  -2.764  1.00  0.00           C  
ATOM    226  CE2 TYR A  14     -11.054   1.180  -0.916  1.00  0.00           C  
ATOM    227  CZ  TYR A  14     -11.151   2.472  -1.399  1.00  0.00           C  
ATOM    228  OH  TYR A  14     -11.255   3.526  -0.518  1.00  0.00           O  
ATOM    229  H   TYR A  14     -10.051  -2.144  -6.063  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -8.812  -0.069  -4.512  1.00  0.00           H  
ATOM    231  HB2 TYR A  14     -11.338  -0.536  -4.993  1.00  0.00           H  
ATOM    232  HB3 TYR A  14     -11.170  -1.651  -3.642  1.00  0.00           H  
ATOM    233  HD1 TYR A  14     -11.013   1.808  -4.714  1.00  0.00           H  
ATOM    234  HD2 TYR A  14     -10.864  -0.876  -1.429  1.00  0.00           H  
ATOM    235  HE1 TYR A  14     -11.214   3.716  -3.148  1.00  0.00           H  
ATOM    236  HE2 TYR A  14     -11.059   0.982   0.143  1.00  0.00           H  
ATOM    237  HH  TYR A  14     -11.960   4.120  -0.810  1.00  0.00           H  
ATOM    238  N   LEU A  15      -9.060  -3.159  -3.450  1.00  0.00           N  
ATOM    239  CA  LEU A  15      -8.442  -4.138  -2.585  1.00  0.00           C  
ATOM    240  C   LEU A  15      -6.981  -4.273  -2.984  1.00  0.00           C  
ATOM    241  O   LEU A  15      -6.125  -4.641  -2.181  1.00  0.00           O  
ATOM    242  CB  LEU A  15      -9.166  -5.481  -2.705  1.00  0.00           C  
ATOM    243  CG  LEU A  15      -8.946  -6.230  -4.025  1.00  0.00           C  
ATOM    244  CD1 LEU A  15      -7.939  -7.358  -3.852  1.00  0.00           C  
ATOM    245  CD2 LEU A  15     -10.262  -6.757  -4.563  1.00  0.00           C  
ATOM    246  H   LEU A  15      -9.791  -3.435  -4.049  1.00  0.00           H  
ATOM    247  HA  LEU A  15      -8.510  -3.772  -1.566  1.00  0.00           H  
ATOM    248  HB2 LEU A  15      -8.843  -6.115  -1.895  1.00  0.00           H  
ATOM    249  HB3 LEU A  15     -10.227  -5.298  -2.598  1.00  0.00           H  
ATOM    250  HG  LEU A  15      -8.542  -5.541  -4.754  1.00  0.00           H  
ATOM    251 HD11 LEU A  15      -6.991  -6.951  -3.535  1.00  0.00           H  
ATOM    252 HD12 LEU A  15      -7.812  -7.876  -4.792  1.00  0.00           H  
ATOM    253 HD13 LEU A  15      -8.299  -8.051  -3.106  1.00  0.00           H  
ATOM    254 HD21 LEU A  15     -10.732  -7.385  -3.820  1.00  0.00           H  
ATOM    255 HD22 LEU A  15     -10.082  -7.333  -5.458  1.00  0.00           H  
ATOM    256 HD23 LEU A  15     -10.912  -5.921  -4.794  1.00  0.00           H  
ATOM    257  N   LYS A  16      -6.717  -3.934  -4.243  1.00  0.00           N  
ATOM    258  CA  LYS A  16      -5.376  -3.915  -4.772  1.00  0.00           C  
ATOM    259  C   LYS A  16      -4.694  -2.650  -4.290  1.00  0.00           C  
ATOM    260  O   LYS A  16      -3.571  -2.676  -3.794  1.00  0.00           O  
ATOM    261  CB  LYS A  16      -5.407  -3.940  -6.306  1.00  0.00           C  
ATOM    262  CG  LYS A  16      -4.028  -3.887  -6.951  1.00  0.00           C  
ATOM    263  CD  LYS A  16      -3.510  -2.459  -7.063  1.00  0.00           C  
ATOM    264  CE  LYS A  16      -4.186  -1.715  -8.205  1.00  0.00           C  
ATOM    265  NZ  LYS A  16      -3.453  -0.477  -8.580  1.00  0.00           N  
ATOM    266  H   LYS A  16      -7.453  -3.657  -4.823  1.00  0.00           H  
ATOM    267  HA  LYS A  16      -4.855  -4.785  -4.408  1.00  0.00           H  
ATOM    268  HB2 LYS A  16      -5.903  -4.840  -6.635  1.00  0.00           H  
ATOM    269  HB3 LYS A  16      -5.971  -3.087  -6.652  1.00  0.00           H  
ATOM    270  HG2 LYS A  16      -3.339  -4.462  -6.353  1.00  0.00           H  
ATOM    271  HG3 LYS A  16      -4.090  -4.315  -7.940  1.00  0.00           H  
ATOM    272  HD2 LYS A  16      -3.726  -1.941  -6.127  1.00  0.00           H  
ATOM    273  HD3 LYS A  16      -2.444  -2.480  -7.230  1.00  0.00           H  
ATOM    274  HE2 LYS A  16      -4.234  -2.367  -9.064  1.00  0.00           H  
ATOM    275  HE3 LYS A  16      -5.187  -1.450  -7.900  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16      -2.500  -0.718  -8.926  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16      -3.361   0.155  -7.762  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16      -3.963   0.024  -9.336  1.00  0.00           H  
ATOM    279  N   ILE A  17      -5.420  -1.547  -4.443  1.00  0.00           N  
ATOM    280  CA  ILE A  17      -4.950  -0.208  -4.119  1.00  0.00           C  
ATOM    281  C   ILE A  17      -4.434  -0.138  -2.703  1.00  0.00           C  
ATOM    282  O   ILE A  17      -3.473   0.567  -2.400  1.00  0.00           O  
ATOM    283  CB  ILE A  17      -6.096   0.823  -4.308  1.00  0.00           C  
ATOM    284  CG1 ILE A  17      -5.599   1.995  -5.122  1.00  0.00           C  
ATOM    285  CG2 ILE A  17      -6.676   1.329  -2.987  1.00  0.00           C  
ATOM    286  CD1 ILE A  17      -5.471   1.673  -6.591  1.00  0.00           C  
ATOM    287  H   ILE A  17      -6.327  -1.637  -4.811  1.00  0.00           H  
ATOM    288  HA  ILE A  17      -4.149   0.042  -4.799  1.00  0.00           H  
ATOM    289  HB  ILE A  17      -6.893   0.326  -4.854  1.00  0.00           H  
ATOM    290 HG12 ILE A  17      -6.285   2.820  -5.012  1.00  0.00           H  
ATOM    291 HG13 ILE A  17      -4.625   2.284  -4.749  1.00  0.00           H  
ATOM    292 HG21 ILE A  17      -7.054   0.493  -2.415  1.00  0.00           H  
ATOM    293 HG22 ILE A  17      -7.482   2.019  -3.189  1.00  0.00           H  
ATOM    294 HG23 ILE A  17      -5.904   1.832  -2.423  1.00  0.00           H  
ATOM    295 HD11 ILE A  17      -6.432   1.344  -6.966  1.00  0.00           H  
ATOM    296 HD12 ILE A  17      -4.746   0.884  -6.722  1.00  0.00           H  
ATOM    297 HD13 ILE A  17      -5.155   2.552  -7.128  1.00  0.00           H  
ATOM    298  N   SER A  18      -5.076  -0.890  -1.850  1.00  0.00           N  
ATOM    299  CA  SER A  18      -4.753  -0.854  -0.454  1.00  0.00           C  
ATOM    300  C   SER A  18      -3.618  -1.830  -0.182  1.00  0.00           C  
ATOM    301  O   SER A  18      -2.753  -1.593   0.658  1.00  0.00           O  
ATOM    302  CB  SER A  18      -5.989  -1.204   0.375  1.00  0.00           C  
ATOM    303  OG  SER A  18      -7.113  -0.436  -0.038  1.00  0.00           O  
ATOM    304  H   SER A  18      -5.773  -1.496  -2.182  1.00  0.00           H  
ATOM    305  HA  SER A  18      -4.432   0.152  -0.230  1.00  0.00           H  
ATOM    306  HB2 SER A  18      -6.219  -2.251   0.252  1.00  0.00           H  
ATOM    307  HB3 SER A  18      -5.790  -0.999   1.413  1.00  0.00           H  
ATOM    308  HG  SER A  18      -7.382  -0.712  -0.923  1.00  0.00           H  
ATOM    309  N   PHE A  19      -3.641  -2.916  -0.938  1.00  0.00           N  
ATOM    310  CA  PHE A  19      -2.635  -3.964  -0.875  1.00  0.00           C  
ATOM    311  C   PHE A  19      -1.233  -3.425  -1.149  1.00  0.00           C  
ATOM    312  O   PHE A  19      -0.360  -3.495  -0.286  1.00  0.00           O  
ATOM    313  CB  PHE A  19      -3.001  -5.055  -1.887  1.00  0.00           C  
ATOM    314  CG  PHE A  19      -1.825  -5.637  -2.617  1.00  0.00           C  
ATOM    315  CD1 PHE A  19      -1.629  -5.335  -3.953  1.00  0.00           C  
ATOM    316  CD2 PHE A  19      -0.897  -6.434  -1.969  1.00  0.00           C  
ATOM    317  CE1 PHE A  19      -0.537  -5.816  -4.632  1.00  0.00           C  
ATOM    318  CE2 PHE A  19       0.199  -6.926  -2.642  1.00  0.00           C  
ATOM    319  CZ  PHE A  19       0.383  -6.616  -3.979  1.00  0.00           C  
ATOM    320  H   PHE A  19      -4.377  -3.020  -1.573  1.00  0.00           H  
ATOM    321  HA  PHE A  19      -2.651  -4.385   0.117  1.00  0.00           H  
ATOM    322  HB2 PHE A  19      -3.510  -5.857  -1.378  1.00  0.00           H  
ATOM    323  HB3 PHE A  19      -3.667  -4.619  -2.623  1.00  0.00           H  
ATOM    324  HD1 PHE A  19      -2.348  -4.713  -4.465  1.00  0.00           H  
ATOM    325  HD2 PHE A  19      -1.038  -6.673  -0.925  1.00  0.00           H  
ATOM    326  HE1 PHE A  19      -0.400  -5.558  -5.671  1.00  0.00           H  
ATOM    327  HE2 PHE A  19       0.915  -7.543  -2.124  1.00  0.00           H  
ATOM    328  HZ  PHE A  19       1.242  -6.997  -4.507  1.00  0.00           H  
ATOM    329  N   LEU A  20      -1.001  -2.890  -2.343  1.00  0.00           N  
ATOM    330  CA  LEU A  20       0.338  -2.431  -2.681  1.00  0.00           C  
ATOM    331  C   LEU A  20       0.617  -1.173  -1.898  1.00  0.00           C  
ATOM    332  O   LEU A  20       1.756  -0.851  -1.601  1.00  0.00           O  
ATOM    333  CB  LEU A  20       0.527  -2.199  -4.188  1.00  0.00           C  
ATOM    334  CG  LEU A  20       0.032  -0.861  -4.740  1.00  0.00           C  
ATOM    335  CD1 LEU A  20       0.457  -0.693  -6.188  1.00  0.00           C  
ATOM    336  CD2 LEU A  20      -1.470  -0.760  -4.622  1.00  0.00           C  
ATOM    337  H   LEU A  20      -1.739  -2.805  -2.999  1.00  0.00           H  
ATOM    338  HA  LEU A  20       1.030  -3.195  -2.355  1.00  0.00           H  
ATOM    339  HB2 LEU A  20       1.581  -2.280  -4.408  1.00  0.00           H  
ATOM    340  HB3 LEU A  20       0.011  -2.988  -4.714  1.00  0.00           H  
ATOM    341  HG  LEU A  20       0.468  -0.059  -4.165  1.00  0.00           H  
ATOM    342 HD11 LEU A  20       0.104   0.258  -6.558  1.00  0.00           H  
ATOM    343 HD12 LEU A  20       0.034  -1.489  -6.782  1.00  0.00           H  
ATOM    344 HD13 LEU A  20       1.534  -0.727  -6.255  1.00  0.00           H  
ATOM    345 HD21 LEU A  20      -1.734  -0.498  -3.603  1.00  0.00           H  
ATOM    346 HD22 LEU A  20      -1.909  -1.719  -4.875  1.00  0.00           H  
ATOM    347 HD23 LEU A  20      -1.838  -0.003  -5.298  1.00  0.00           H  
ATOM    348  N   GLY A  21      -0.459  -0.505  -1.516  1.00  0.00           N  
ATOM    349  CA  GLY A  21      -0.369   0.674  -0.698  1.00  0.00           C  
ATOM    350  C   GLY A  21       0.134   0.354   0.701  1.00  0.00           C  
ATOM    351  O   GLY A  21       0.479   1.240   1.468  1.00  0.00           O  
ATOM    352  H   GLY A  21      -1.340  -0.832  -1.790  1.00  0.00           H  
ATOM    353  HA2 GLY A  21       0.300   1.380  -1.167  1.00  0.00           H  
ATOM    354  HA3 GLY A  21      -1.352   1.103  -0.634  1.00  0.00           H  
ATOM    355  N   CYS A  22       0.179  -0.935   1.007  1.00  0.00           N  
ATOM    356  CA  CYS A  22       0.721  -1.445   2.260  1.00  0.00           C  
ATOM    357  C   CYS A  22       2.211  -1.588   2.114  1.00  0.00           C  
ATOM    358  O   CYS A  22       2.998  -1.183   2.963  1.00  0.00           O  
ATOM    359  CB  CYS A  22       0.154  -2.822   2.570  1.00  0.00           C  
ATOM    360  SG  CYS A  22      -1.601  -2.841   3.000  1.00  0.00           S  
ATOM    361  H   CYS A  22      -0.117  -1.569   0.340  1.00  0.00           H  
ATOM    362  HA  CYS A  22       0.486  -0.757   3.057  1.00  0.00           H  
ATOM    363  HB2 CYS A  22       0.294  -3.458   1.700  1.00  0.00           H  
ATOM    364  HB3 CYS A  22       0.705  -3.237   3.391  1.00  0.00           H  
ATOM    365  HG  CYS A  22      -2.249  -2.115   2.093  1.00  0.00           H  
ATOM    366  N   LYS A  23       2.560  -2.208   1.009  1.00  0.00           N  
ATOM    367  CA  LYS A  23       3.931  -2.360   0.587  1.00  0.00           C  
ATOM    368  C   LYS A  23       4.589  -1.015   0.476  1.00  0.00           C  
ATOM    369  O   LYS A  23       5.749  -0.817   0.834  1.00  0.00           O  
ATOM    370  CB  LYS A  23       3.937  -3.007  -0.771  1.00  0.00           C  
ATOM    371  CG  LYS A  23       3.367  -4.418  -0.778  1.00  0.00           C  
ATOM    372  CD  LYS A  23       3.371  -5.029  -2.171  1.00  0.00           C  
ATOM    373  CE  LYS A  23       4.779  -5.153  -2.727  1.00  0.00           C  
ATOM    374  NZ  LYS A  23       5.672  -5.936  -1.829  1.00  0.00           N  
ATOM    375  H   LYS A  23       1.853  -2.588   0.445  1.00  0.00           H  
ATOM    376  HA  LYS A  23       4.450  -2.967   1.289  1.00  0.00           H  
ATOM    377  HB2 LYS A  23       3.338  -2.387  -1.424  1.00  0.00           H  
ATOM    378  HB3 LYS A  23       4.946  -3.032  -1.135  1.00  0.00           H  
ATOM    379  HG2 LYS A  23       3.961  -5.038  -0.127  1.00  0.00           H  
ATOM    380  HG3 LYS A  23       2.350  -4.385  -0.414  1.00  0.00           H  
ATOM    381  HD2 LYS A  23       2.927  -6.012  -2.124  1.00  0.00           H  
ATOM    382  HD3 LYS A  23       2.789  -4.400  -2.829  1.00  0.00           H  
ATOM    383  HE2 LYS A  23       4.728  -5.645  -3.687  1.00  0.00           H  
ATOM    384  HE3 LYS A  23       5.189  -4.162  -2.855  1.00  0.00           H  
ATOM    385  HZ1 LYS A  23       5.261  -6.873  -1.639  1.00  0.00           H  
ATOM    386  HZ2 LYS A  23       5.804  -5.438  -0.925  1.00  0.00           H  
ATOM    387  HZ3 LYS A  23       6.602  -6.065  -2.278  1.00  0.00           H  
ATOM    388  N   VAL A  24       3.820  -0.097  -0.043  1.00  0.00           N  
ATOM    389  CA  VAL A  24       4.279   1.250  -0.229  1.00  0.00           C  
ATOM    390  C   VAL A  24       4.179   1.996   1.073  1.00  0.00           C  
ATOM    391  O   VAL A  24       4.905   2.951   1.317  1.00  0.00           O  
ATOM    392  CB  VAL A  24       3.483   1.966  -1.315  1.00  0.00           C  
ATOM    393  CG1 VAL A  24       3.982   3.383  -1.522  1.00  0.00           C  
ATOM    394  CG2 VAL A  24       3.561   1.175  -2.604  1.00  0.00           C  
ATOM    395  H   VAL A  24       2.901  -0.344  -0.306  1.00  0.00           H  
ATOM    396  HA  VAL A  24       5.305   1.200  -0.527  1.00  0.00           H  
ATOM    397  HB  VAL A  24       2.462   2.009  -0.998  1.00  0.00           H  
ATOM    398 HG11 VAL A  24       3.864   3.940  -0.605  1.00  0.00           H  
ATOM    399 HG12 VAL A  24       3.413   3.854  -2.308  1.00  0.00           H  
ATOM    400 HG13 VAL A  24       5.024   3.358  -1.794  1.00  0.00           H  
ATOM    401 HG21 VAL A  24       2.894   1.604  -3.334  1.00  0.00           H  
ATOM    402 HG22 VAL A  24       3.275   0.148  -2.406  1.00  0.00           H  
ATOM    403 HG23 VAL A  24       4.573   1.199  -2.977  1.00  0.00           H  
ATOM    404  N   VAL A  25       3.298   1.526   1.930  1.00  0.00           N  
ATOM    405  CA  VAL A  25       3.251   2.040   3.283  1.00  0.00           C  
ATOM    406  C   VAL A  25       4.566   1.738   3.944  1.00  0.00           C  
ATOM    407  O   VAL A  25       5.096   2.552   4.681  1.00  0.00           O  
ATOM    408  CB  VAL A  25       2.088   1.452   4.115  1.00  0.00           C  
ATOM    409  CG1 VAL A  25       2.516   1.087   5.532  1.00  0.00           C  
ATOM    410  CG2 VAL A  25       0.967   2.453   4.173  1.00  0.00           C  
ATOM    411  H   VAL A  25       2.685   0.803   1.646  1.00  0.00           H  
ATOM    412  HA  VAL A  25       3.129   3.114   3.228  1.00  0.00           H  
ATOM    413  HB  VAL A  25       1.725   0.564   3.625  1.00  0.00           H  
ATOM    414 HG11 VAL A  25       2.898   1.966   6.031  1.00  0.00           H  
ATOM    415 HG12 VAL A  25       3.288   0.333   5.490  1.00  0.00           H  
ATOM    416 HG13 VAL A  25       1.666   0.703   6.076  1.00  0.00           H  
ATOM    417 HG21 VAL A  25       0.191   2.087   4.821  1.00  0.00           H  
ATOM    418 HG22 VAL A  25       0.572   2.600   3.179  1.00  0.00           H  
ATOM    419 HG23 VAL A  25       1.353   3.387   4.557  1.00  0.00           H  
ATOM    420  N   ALA A  26       5.105   0.574   3.623  1.00  0.00           N  
ATOM    421  CA  ALA A  26       6.372   0.154   4.168  1.00  0.00           C  
ATOM    422  C   ALA A  26       7.492   1.083   3.733  1.00  0.00           C  
ATOM    423  O   ALA A  26       8.480   1.240   4.447  1.00  0.00           O  
ATOM    424  CB  ALA A  26       6.679  -1.282   3.777  1.00  0.00           C  
ATOM    425  H   ALA A  26       4.622  -0.024   3.005  1.00  0.00           H  
ATOM    426  HA  ALA A  26       6.289   0.199   5.239  1.00  0.00           H  
ATOM    427  HB1 ALA A  26       7.601  -1.595   4.246  1.00  0.00           H  
ATOM    428  HB2 ALA A  26       6.782  -1.349   2.704  1.00  0.00           H  
ATOM    429  HB3 ALA A  26       5.874  -1.924   4.102  1.00  0.00           H  
ATOM    430  N   LEU A  27       7.363   1.692   2.557  1.00  0.00           N  
ATOM    431  CA  LEU A  27       8.373   2.648   2.132  1.00  0.00           C  
ATOM    432  C   LEU A  27       8.024   4.068   2.588  1.00  0.00           C  
ATOM    433  O   LEU A  27       8.907   4.889   2.838  1.00  0.00           O  
ATOM    434  CB  LEU A  27       8.615   2.557   0.617  1.00  0.00           C  
ATOM    435  CG  LEU A  27       7.458   2.961  -0.303  1.00  0.00           C  
ATOM    436  CD1 LEU A  27       7.444   4.464  -0.541  1.00  0.00           C  
ATOM    437  CD2 LEU A  27       7.557   2.213  -1.623  1.00  0.00           C  
ATOM    438  H   LEU A  27       6.578   1.502   1.976  1.00  0.00           H  
ATOM    439  HA  LEU A  27       9.284   2.364   2.632  1.00  0.00           H  
ATOM    440  HB2 LEU A  27       9.464   3.178   0.376  1.00  0.00           H  
ATOM    441  HB3 LEU A  27       8.872   1.532   0.394  1.00  0.00           H  
ATOM    442  HG  LEU A  27       6.524   2.691   0.165  1.00  0.00           H  
ATOM    443 HD11 LEU A  27       6.624   4.718  -1.197  1.00  0.00           H  
ATOM    444 HD12 LEU A  27       8.375   4.764  -0.996  1.00  0.00           H  
ATOM    445 HD13 LEU A  27       7.323   4.977   0.402  1.00  0.00           H  
ATOM    446 HD21 LEU A  27       6.749   2.518  -2.271  1.00  0.00           H  
ATOM    447 HD22 LEU A  27       7.492   1.151  -1.442  1.00  0.00           H  
ATOM    448 HD23 LEU A  27       8.501   2.440  -2.095  1.00  0.00           H  
ATOM    449  N   LEU A  28       6.732   4.337   2.711  1.00  0.00           N  
ATOM    450  CA  LEU A  28       6.231   5.670   3.031  1.00  0.00           C  
ATOM    451  C   LEU A  28       6.221   5.941   4.545  1.00  0.00           C  
ATOM    452  O   LEU A  28       7.006   6.754   5.040  1.00  0.00           O  
ATOM    453  CB  LEU A  28       4.826   5.800   2.433  1.00  0.00           C  
ATOM    454  CG  LEU A  28       3.888   6.795   3.102  1.00  0.00           C  
ATOM    455  CD1 LEU A  28       3.695   8.028   2.235  1.00  0.00           C  
ATOM    456  CD2 LEU A  28       2.562   6.112   3.397  1.00  0.00           C  
ATOM    457  H   LEU A  28       6.084   3.611   2.567  1.00  0.00           H  
ATOM    458  HA  LEU A  28       6.879   6.388   2.555  1.00  0.00           H  
ATOM    459  HB2 LEU A  28       4.932   6.089   1.397  1.00  0.00           H  
ATOM    460  HB3 LEU A  28       4.360   4.827   2.464  1.00  0.00           H  
ATOM    461  HG  LEU A  28       4.318   7.109   4.041  1.00  0.00           H  
ATOM    462 HD11 LEU A  28       3.028   8.717   2.733  1.00  0.00           H  
ATOM    463 HD12 LEU A  28       3.270   7.739   1.286  1.00  0.00           H  
ATOM    464 HD13 LEU A  28       4.649   8.506   2.073  1.00  0.00           H  
ATOM    465 HD21 LEU A  28       2.108   5.791   2.473  1.00  0.00           H  
ATOM    466 HD22 LEU A  28       1.905   6.802   3.905  1.00  0.00           H  
ATOM    467 HD23 LEU A  28       2.740   5.249   4.028  1.00  0.00           H  
ATOM    468  N   LYS A  29       5.339   5.264   5.273  1.00  0.00           N  
ATOM    469  CA  LYS A  29       5.268   5.409   6.726  1.00  0.00           C  
ATOM    470  C   LYS A  29       6.238   4.452   7.385  1.00  0.00           C  
ATOM    471  O   LYS A  29       6.740   4.702   8.481  1.00  0.00           O  
ATOM    472  CB  LYS A  29       3.842   5.163   7.228  1.00  0.00           C  
ATOM    473  CG  LYS A  29       2.870   6.258   6.820  1.00  0.00           C  
ATOM    474  CD  LYS A  29       1.435   5.908   7.179  1.00  0.00           C  
ATOM    475  CE  LYS A  29       0.473   6.992   6.713  1.00  0.00           C  
ATOM    476  NZ  LYS A  29      -0.943   6.648   7.001  1.00  0.00           N  
ATOM    477  H   LYS A  29       4.728   4.642   4.825  1.00  0.00           H  
ATOM    478  HA  LYS A  29       5.560   6.415   6.969  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       3.488   4.225   6.828  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       3.856   5.106   8.305  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       3.140   7.171   7.327  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       2.938   6.405   5.753  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       1.172   4.975   6.703  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       1.357   5.804   8.251  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       0.718   7.914   7.220  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       0.593   7.127   5.648  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29      -1.573   7.395   6.642  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29      -1.090   6.551   8.024  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29      -1.195   5.750   6.539  1.00  0.00           H  
ATOM    490  N   ARG A  30       6.477   3.359   6.683  1.00  0.00           N  
ATOM    491  CA  ARG A  30       7.421   2.324   7.081  1.00  0.00           C  
ATOM    492  C   ARG A  30       6.876   1.497   8.238  1.00  0.00           C  
ATOM    493  O   ARG A  30       7.141   1.842   9.407  1.00  0.00           O  
ATOM    494  CB  ARG A  30       8.791   2.921   7.431  1.00  0.00           C  
ATOM    495  CG  ARG A  30       9.488   3.578   6.249  1.00  0.00           C  
ATOM    496  CD  ARG A  30      10.799   4.224   6.661  1.00  0.00           C  
ATOM    497  NE  ARG A  30      11.547   4.732   5.510  1.00  0.00           N  
ATOM    498  CZ  ARG A  30      12.636   5.493   5.610  1.00  0.00           C  
ATOM    499  NH1 ARG A  30      13.070   5.887   6.802  1.00  0.00           N  
ATOM    500  NH2 ARG A  30      13.283   5.872   4.513  1.00  0.00           N  
ATOM    501  OXT ARG A  30       6.173   0.499   7.973  1.00  0.00           O  
ATOM    502  H   ARG A  30       5.968   3.231   5.846  1.00  0.00           H  
ATOM    503  HA  ARG A  30       7.540   1.672   6.229  1.00  0.00           H  
ATOM    504  HB2 ARG A  30       8.658   3.665   8.202  1.00  0.00           H  
ATOM    505  HB3 ARG A  30       9.428   2.135   7.807  1.00  0.00           H  
ATOM    506  HG2 ARG A  30       9.690   2.827   5.499  1.00  0.00           H  
ATOM    507  HG3 ARG A  30       8.838   4.335   5.836  1.00  0.00           H  
ATOM    508  HD2 ARG A  30      10.585   5.045   7.328  1.00  0.00           H  
ATOM    509  HD3 ARG A  30      11.401   3.491   7.174  1.00  0.00           H  
ATOM    510  HE  ARG A  30      11.230   4.471   4.616  1.00  0.00           H  
ATOM    511 HH11 ARG A  30      12.577   5.617   7.633  1.00  0.00           H  
ATOM    512 HH12 ARG A  30      13.895   6.454   6.879  1.00  0.00           H  
ATOM    513 HH21 ARG A  30      12.954   5.585   3.608  1.00  0.00           H  
ATOM    514 HH22 ARG A  30      14.104   6.444   4.583  1.00  0.00           H  
TER     515      ARG A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -14.606 -17.183 -10.435  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.538 -17.095  -9.282  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.984 -16.969  -9.748  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.853 -16.561  -8.977  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.178 -15.905  -8.387  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.859 -16.066  -7.649  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.508 -14.683  -6.545  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.971 -15.231  -5.807  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.623 -17.250 -10.100  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.696 -16.342 -11.037  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.818 -18.025 -11.006  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.444 -18.004  -8.708  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.117 -15.017  -8.998  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.961 -15.773  -7.655  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.897 -16.972  -7.064  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.062 -16.141  -8.374  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.234 -15.385  -6.581  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.135 -16.157  -5.277  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.615 -14.480  -5.116  1.00  0.00           H  
ATOM     20  N   ALA A   2     -17.228 -17.309 -11.012  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -18.570 -17.292 -11.597  1.00  0.00           C  
ATOM     22  C   ALA A   2     -19.195 -15.898 -11.568  1.00  0.00           C  
ATOM     23  O   ALA A   2     -20.419 -15.758 -11.588  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -19.475 -18.301 -10.898  1.00  0.00           C  
ATOM     25  H   ALA A   2     -16.479 -17.588 -11.578  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -18.474 -17.598 -12.629  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -19.025 -19.281 -10.946  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -20.436 -18.322 -11.388  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -19.603 -18.014  -9.865  1.00  0.00           H  
ATOM     30  N   THR A   3     -18.359 -14.870 -11.527  1.00  0.00           N  
ATOM     31  CA  THR A   3     -18.843 -13.501 -11.523  1.00  0.00           C  
ATOM     32  C   THR A   3     -19.173 -13.060 -12.947  1.00  0.00           C  
ATOM     33  O   THR A   3     -18.301 -13.014 -13.817  1.00  0.00           O  
ATOM     34  CB  THR A   3     -17.804 -12.549 -10.903  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -17.327 -13.104  -9.668  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -18.411 -11.180 -10.640  1.00  0.00           C  
ATOM     37  H   THR A   3     -17.393 -15.035 -11.505  1.00  0.00           H  
ATOM     38  HA  THR A   3     -19.743 -13.464 -10.927  1.00  0.00           H  
ATOM     39  HB  THR A   3     -16.977 -12.439 -11.588  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -18.032 -13.624  -9.262  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -18.779 -10.765 -11.567  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -17.656 -10.525 -10.228  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -19.226 -11.275  -9.939  1.00  0.00           H  
ATOM     44  N   LYS A   4     -20.437 -12.759 -13.184  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -20.909 -12.433 -14.518  1.00  0.00           C  
ATOM     46  C   LYS A   4     -20.968 -10.930 -14.724  1.00  0.00           C  
ATOM     47  O   LYS A   4     -22.022 -10.309 -14.564  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -22.282 -13.054 -14.744  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -22.284 -14.560 -14.587  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -23.690 -15.111 -14.628  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -23.704 -16.625 -14.473  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -23.013 -17.067 -13.231  1.00  0.00           N  
ATOM     53  H   LYS A   4     -21.074 -12.745 -12.436  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -20.213 -12.855 -15.227  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -22.976 -12.635 -14.030  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -22.616 -12.815 -15.742  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -21.711 -14.999 -15.390  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -21.834 -14.814 -13.638  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -24.257 -14.669 -13.825  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -24.136 -14.848 -15.575  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -24.730 -16.959 -14.439  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -23.210 -17.066 -15.326  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -23.449 -16.625 -12.398  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -22.008 -16.803 -13.265  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -23.081 -18.100 -13.135  1.00  0.00           H  
ATOM     66  N   HIS A   5     -19.820 -10.362 -15.072  1.00  0.00           N  
ATOM     67  CA  HIS A   5     -19.697  -8.924 -15.334  1.00  0.00           C  
ATOM     68  C   HIS A   5     -20.251  -8.108 -14.176  1.00  0.00           C  
ATOM     69  O   HIS A   5     -21.167  -7.305 -14.351  1.00  0.00           O  
ATOM     70  CB  HIS A   5     -20.417  -8.536 -16.631  1.00  0.00           C  
ATOM     71  CG  HIS A   5     -19.732  -9.013 -17.873  1.00  0.00           C  
ATOM     72  ND1 HIS A   5     -19.171  -8.159 -18.795  1.00  0.00           N  
ATOM     73  CD2 HIS A   5     -19.530 -10.262 -18.350  1.00  0.00           C  
ATOM     74  CE1 HIS A   5     -18.653  -8.861 -19.784  1.00  0.00           C  
ATOM     75  NE2 HIS A   5     -18.857 -10.140 -19.539  1.00  0.00           N  
ATOM     76  H   HIS A   5     -19.024 -10.929 -15.145  1.00  0.00           H  
ATOM     77  HA  HIS A   5     -18.646  -8.701 -15.440  1.00  0.00           H  
ATOM     78  HB2 HIS A   5     -21.411  -8.959 -16.621  1.00  0.00           H  
ATOM     79  HB3 HIS A   5     -20.491  -7.460 -16.683  1.00  0.00           H  
ATOM     80  HD1 HIS A   5     -19.153  -7.178 -18.735  1.00  0.00           H  
ATOM     81  HD2 HIS A   5     -19.837 -11.185 -17.879  1.00  0.00           H  
ATOM     82  HE1 HIS A   5     -18.148  -8.458 -20.647  1.00  0.00           H  
ATOM     83  HE2 HIS A   5     -18.420 -10.877 -20.019  1.00  0.00           H  
ATOM     84  N   GLY A   6     -19.699  -8.325 -12.996  1.00  0.00           N  
ATOM     85  CA  GLY A   6     -20.175  -7.624 -11.825  1.00  0.00           C  
ATOM     86  C   GLY A   6     -19.430  -6.328 -11.606  1.00  0.00           C  
ATOM     87  O   GLY A   6     -18.262  -6.211 -11.983  1.00  0.00           O  
ATOM     88  H   GLY A   6     -18.950  -8.956 -12.919  1.00  0.00           H  
ATOM     89  HA2 GLY A   6     -21.224  -7.411 -11.947  1.00  0.00           H  
ATOM     90  HA3 GLY A   6     -20.043  -8.256 -10.960  1.00  0.00           H  
ATOM     91  N   LYS A   7     -20.092  -5.350 -11.003  1.00  0.00           N  
ATOM     92  CA  LYS A   7     -19.447  -4.081 -10.686  1.00  0.00           C  
ATOM     93  C   LYS A   7     -18.577  -4.211  -9.451  1.00  0.00           C  
ATOM     94  O   LYS A   7     -18.809  -3.578  -8.421  1.00  0.00           O  
ATOM     95  CB  LYS A   7     -20.453  -2.971 -10.466  1.00  0.00           C  
ATOM     96  CG  LYS A   7     -21.611  -3.337  -9.549  1.00  0.00           C  
ATOM     97  CD  LYS A   7     -22.559  -2.164  -9.363  1.00  0.00           C  
ATOM     98  CE  LYS A   7     -23.665  -2.484  -8.371  1.00  0.00           C  
ATOM     99  NZ  LYS A   7     -23.127  -2.770  -7.014  1.00  0.00           N  
ATOM    100  H   LYS A   7     -21.033  -5.484 -10.762  1.00  0.00           H  
ATOM    101  HA  LYS A   7     -18.817  -3.820 -11.524  1.00  0.00           H  
ATOM    102  HB2 LYS A   7     -19.915  -2.161 -10.012  1.00  0.00           H  
ATOM    103  HB3 LYS A   7     -20.850  -2.652 -11.418  1.00  0.00           H  
ATOM    104  HG2 LYS A   7     -22.155  -4.163  -9.981  1.00  0.00           H  
ATOM    105  HG3 LYS A   7     -21.217  -3.626  -8.587  1.00  0.00           H  
ATOM    106  HD2 LYS A   7     -21.999  -1.316  -8.998  1.00  0.00           H  
ATOM    107  HD3 LYS A   7     -23.002  -1.920 -10.317  1.00  0.00           H  
ATOM    108  HE2 LYS A   7     -24.333  -1.638  -8.312  1.00  0.00           H  
ATOM    109  HE3 LYS A   7     -24.209  -3.347  -8.723  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7     -23.905  -2.985  -6.358  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7     -22.608  -1.944  -6.654  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7     -22.482  -3.583  -7.047  1.00  0.00           H  
ATOM    113  N   ASN A   8     -17.581  -5.041  -9.568  1.00  0.00           N  
ATOM    114  CA  ASN A   8     -16.703  -5.342  -8.461  1.00  0.00           C  
ATOM    115  C   ASN A   8     -15.259  -5.029  -8.819  1.00  0.00           C  
ATOM    116  O   ASN A   8     -14.416  -4.892  -7.942  1.00  0.00           O  
ATOM    117  CB  ASN A   8     -16.840  -6.810  -8.065  1.00  0.00           C  
ATOM    118  CG  ASN A   8     -18.137  -7.135  -7.339  1.00  0.00           C  
ATOM    119  OD1 ASN A   8     -19.186  -6.540  -7.592  1.00  0.00           O  
ATOM    120  ND2 ASN A   8     -18.073  -8.093  -6.427  1.00  0.00           N  
ATOM    121  H   ASN A   8     -17.437  -5.476 -10.432  1.00  0.00           H  
ATOM    122  HA  ASN A   8     -16.998  -4.725  -7.625  1.00  0.00           H  
ATOM    123  HB2 ASN A   8     -16.805  -7.404  -8.963  1.00  0.00           H  
ATOM    124  HB3 ASN A   8     -16.013  -7.077  -7.428  1.00  0.00           H  
ATOM    125 HD21 ASN A   8     -17.208  -8.532  -6.275  1.00  0.00           H  
ATOM    126 HD22 ASN A   8     -18.893  -8.323  -5.938  1.00  0.00           H  
ATOM    127  N   SER A   9     -14.981  -4.932 -10.115  1.00  0.00           N  
ATOM    128  CA  SER A   9     -13.646  -4.626 -10.611  1.00  0.00           C  
ATOM    129  C   SER A   9     -13.074  -3.351  -9.986  1.00  0.00           C  
ATOM    130  O   SER A   9     -11.893  -3.306  -9.670  1.00  0.00           O  
ATOM    131  CB  SER A   9     -13.675  -4.509 -12.133  1.00  0.00           C  
ATOM    132  OG  SER A   9     -14.206  -5.692 -12.714  1.00  0.00           O  
ATOM    133  H   SER A   9     -15.686  -5.090 -10.762  1.00  0.00           H  
ATOM    134  HA  SER A   9     -13.005  -5.454 -10.343  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -14.294  -3.672 -12.418  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -12.672  -4.360 -12.500  1.00  0.00           H  
ATOM    137  HG  SER A   9     -14.807  -5.456 -13.432  1.00  0.00           H  
ATOM    138  N   TRP A  10     -13.915  -2.336  -9.767  1.00  0.00           N  
ATOM    139  CA  TRP A  10     -13.472  -1.090  -9.149  1.00  0.00           C  
ATOM    140  C   TRP A  10     -12.929  -1.396  -7.764  1.00  0.00           C  
ATOM    141  O   TRP A  10     -11.996  -0.763  -7.275  1.00  0.00           O  
ATOM    142  CB  TRP A  10     -14.633  -0.085  -9.032  1.00  0.00           C  
ATOM    143  CG  TRP A  10     -15.575  -0.375  -7.894  1.00  0.00           C  
ATOM    144  CD1 TRP A  10     -16.744  -1.074  -7.949  1.00  0.00           C  
ATOM    145  CD2 TRP A  10     -15.406   0.008  -6.520  1.00  0.00           C  
ATOM    146  NE1 TRP A  10     -17.317  -1.139  -6.705  1.00  0.00           N  
ATOM    147  CE2 TRP A  10     -16.516  -0.483  -5.811  1.00  0.00           C  
ATOM    148  CE3 TRP A  10     -14.421   0.719  -5.825  1.00  0.00           C  
ATOM    149  CZ2 TRP A  10     -16.672  -0.287  -4.442  1.00  0.00           C  
ATOM    150  CZ3 TRP A  10     -14.575   0.910  -4.465  1.00  0.00           C  
ATOM    151  CH2 TRP A  10     -15.694   0.410  -3.787  1.00  0.00           C  
ATOM    152  H   TRP A  10     -14.849  -2.433 -10.009  1.00  0.00           H  
ATOM    153  HA  TRP A  10     -12.689  -0.665  -9.758  1.00  0.00           H  
ATOM    154  HB2 TRP A  10     -14.228   0.903  -8.882  1.00  0.00           H  
ATOM    155  HB3 TRP A  10     -15.203  -0.099  -9.950  1.00  0.00           H  
ATOM    156  HD1 TRP A  10     -17.149  -1.506  -8.847  1.00  0.00           H  
ATOM    157  HE1 TRP A  10     -18.166  -1.588  -6.492  1.00  0.00           H  
ATOM    158  HE3 TRP A  10     -13.541   1.102  -6.334  1.00  0.00           H  
ATOM    159  HZ2 TRP A  10     -17.528  -0.665  -3.904  1.00  0.00           H  
ATOM    160  HZ3 TRP A  10     -13.826   1.456  -3.911  1.00  0.00           H  
ATOM    161  HH2 TRP A  10     -15.771   0.580  -2.723  1.00  0.00           H  
ATOM    162  N   LYS A  11     -13.538  -2.401  -7.158  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -13.241  -2.798  -5.807  1.00  0.00           C  
ATOM    164  C   LYS A  11     -12.006  -3.663  -5.821  1.00  0.00           C  
ATOM    165  O   LYS A  11     -11.257  -3.738  -4.853  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -14.420  -3.577  -5.242  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -14.564  -3.439  -3.752  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -14.739  -4.785  -3.066  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -13.532  -5.688  -3.280  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -13.721  -7.031  -2.668  1.00  0.00           N  
ATOM    171  H   LYS A  11     -14.214  -2.909  -7.655  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -13.064  -1.914  -5.213  1.00  0.00           H  
ATOM    173  HB2 LYS A  11     -15.327  -3.217  -5.704  1.00  0.00           H  
ATOM    174  HB3 LYS A  11     -14.296  -4.621  -5.479  1.00  0.00           H  
ATOM    175  HG2 LYS A  11     -13.688  -2.948  -3.362  1.00  0.00           H  
ATOM    176  HG3 LYS A  11     -15.430  -2.832  -3.566  1.00  0.00           H  
ATOM    177  HD2 LYS A  11     -14.867  -4.620  -2.007  1.00  0.00           H  
ATOM    178  HD3 LYS A  11     -15.616  -5.270  -3.467  1.00  0.00           H  
ATOM    179  HE2 LYS A  11     -13.366  -5.807  -4.341  1.00  0.00           H  
ATOM    180  HE3 LYS A  11     -12.668  -5.218  -2.835  1.00  0.00           H  
ATOM    181  HZ1 LYS A  11     -14.571  -7.485  -3.056  1.00  0.00           H  
ATOM    182  HZ2 LYS A  11     -13.828  -6.946  -1.638  1.00  0.00           H  
ATOM    183  HZ3 LYS A  11     -12.900  -7.636  -2.869  1.00  0.00           H  
ATOM    184  N   THR A  12     -11.816  -4.312  -6.945  1.00  0.00           N  
ATOM    185  CA  THR A  12     -10.641  -5.108  -7.190  1.00  0.00           C  
ATOM    186  C   THR A  12      -9.436  -4.197  -7.357  1.00  0.00           C  
ATOM    187  O   THR A  12      -8.336  -4.517  -6.911  1.00  0.00           O  
ATOM    188  CB  THR A  12     -10.830  -5.972  -8.438  1.00  0.00           C  
ATOM    189  OG1 THR A  12     -12.203  -6.368  -8.537  1.00  0.00           O  
ATOM    190  CG2 THR A  12      -9.974  -7.209  -8.351  1.00  0.00           C  
ATOM    191  H   THR A  12     -12.502  -4.254  -7.638  1.00  0.00           H  
ATOM    192  HA  THR A  12     -10.484  -5.755  -6.341  1.00  0.00           H  
ATOM    193  HB  THR A  12     -10.549  -5.405  -9.313  1.00  0.00           H  
ATOM    194  HG1 THR A  12     -12.626  -6.261  -7.674  1.00  0.00           H  
ATOM    195 HG21 THR A  12     -10.103  -7.793  -9.247  1.00  0.00           H  
ATOM    196 HG22 THR A  12     -10.282  -7.787  -7.491  1.00  0.00           H  
ATOM    197 HG23 THR A  12      -8.939  -6.921  -8.243  1.00  0.00           H  
ATOM    198  N   LEU A  13      -9.667  -3.037  -7.968  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -8.649  -1.995  -8.049  1.00  0.00           C  
ATOM    200  C   LEU A  13      -8.341  -1.524  -6.656  1.00  0.00           C  
ATOM    201  O   LEU A  13      -7.241  -1.096  -6.349  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -9.146  -0.759  -8.814  1.00  0.00           C  
ATOM    203  CG  LEU A  13     -10.070  -1.003  -9.986  1.00  0.00           C  
ATOM    204  CD1 LEU A  13     -10.334   0.298 -10.723  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -9.505  -2.050 -10.936  1.00  0.00           C  
ATOM    206  H   LEU A  13     -10.544  -2.882  -8.386  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -7.765  -2.399  -8.514  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -9.687  -0.136  -8.112  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -8.290  -0.209  -9.167  1.00  0.00           H  
ATOM    210  HG  LEU A  13     -11.013  -1.354  -9.589  1.00  0.00           H  
ATOM    211 HD11 LEU A  13     -10.984   0.109 -11.563  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -9.399   0.706 -11.078  1.00  0.00           H  
ATOM    213 HD13 LEU A  13     -10.803   1.002 -10.054  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -8.543  -1.722 -11.303  1.00  0.00           H  
ATOM    215 HD22 LEU A  13     -10.180  -2.183 -11.767  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -9.391  -2.987 -10.412  1.00  0.00           H  
ATOM    217  N   TYR A  14      -9.350  -1.637  -5.826  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -9.410  -0.956  -4.569  1.00  0.00           C  
ATOM    219  C   TYR A  14      -8.758  -1.763  -3.471  1.00  0.00           C  
ATOM    220  O   TYR A  14      -7.964  -1.255  -2.680  1.00  0.00           O  
ATOM    221  CB  TYR A  14     -10.859  -0.704  -4.241  1.00  0.00           C  
ATOM    222  CG  TYR A  14     -11.044   0.499  -3.407  1.00  0.00           C  
ATOM    223  CD1 TYR A  14     -11.010   0.412  -2.034  1.00  0.00           C  
ATOM    224  CD2 TYR A  14     -11.220   1.725  -4.006  1.00  0.00           C  
ATOM    225  CE1 TYR A  14     -11.153   1.527  -1.256  1.00  0.00           C  
ATOM    226  CE2 TYR A  14     -11.371   2.861  -3.242  1.00  0.00           C  
ATOM    227  CZ  TYR A  14     -11.336   2.760  -1.861  1.00  0.00           C  
ATOM    228  OH  TYR A  14     -11.484   3.890  -1.091  1.00  0.00           O  
ATOM    229  H   TYR A  14     -10.084  -2.226  -6.069  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -8.905  -0.015  -4.672  1.00  0.00           H  
ATOM    231  HB2 TYR A  14     -11.410  -0.561  -5.156  1.00  0.00           H  
ATOM    232  HB3 TYR A  14     -11.257  -1.550  -3.708  1.00  0.00           H  
ATOM    233  HD1 TYR A  14     -10.874  -0.556  -1.573  1.00  0.00           H  
ATOM    234  HD2 TYR A  14     -11.246   1.777  -5.099  1.00  0.00           H  
ATOM    235  HE1 TYR A  14     -11.116   1.431  -0.183  1.00  0.00           H  
ATOM    236  HE2 TYR A  14     -11.511   3.815  -3.722  1.00  0.00           H  
ATOM    237  HH  TYR A  14     -10.817   3.893  -0.394  1.00  0.00           H  
ATOM    238  N   LEU A  15      -9.108  -3.027  -3.414  1.00  0.00           N  
ATOM    239  CA  LEU A  15      -8.492  -3.924  -2.471  1.00  0.00           C  
ATOM    240  C   LEU A  15      -7.030  -4.091  -2.857  1.00  0.00           C  
ATOM    241  O   LEU A  15      -6.180  -4.415  -2.028  1.00  0.00           O  
ATOM    242  CB  LEU A  15      -9.217  -5.268  -2.483  1.00  0.00           C  
ATOM    243  CG  LEU A  15      -9.022  -6.098  -3.754  1.00  0.00           C  
ATOM    244  CD1 LEU A  15      -7.988  -7.194  -3.544  1.00  0.00           C  
ATOM    245  CD2 LEU A  15     -10.342  -6.681  -4.205  1.00  0.00           C  
ATOM    246  H   LEU A  15      -9.808  -3.364  -4.021  1.00  0.00           H  
ATOM    247  HA  LEU A  15      -8.564  -3.472  -1.487  1.00  0.00           H  
ATOM    248  HB2 LEU A  15      -8.874  -5.847  -1.639  1.00  0.00           H  
ATOM    249  HB3 LEU A  15     -10.273  -5.076  -2.365  1.00  0.00           H  
ATOM    250  HG  LEU A  15      -8.660  -5.451  -4.541  1.00  0.00           H  
ATOM    251 HD11 LEU A  15      -8.336  -7.873  -2.780  1.00  0.00           H  
ATOM    252 HD12 LEU A  15      -7.053  -6.751  -3.234  1.00  0.00           H  
ATOM    253 HD13 LEU A  15      -7.844  -7.734  -4.467  1.00  0.00           H  
ATOM    254 HD21 LEU A  15     -10.181  -7.318  -5.061  1.00  0.00           H  
ATOM    255 HD22 LEU A  15     -11.011  -5.874  -4.476  1.00  0.00           H  
ATOM    256 HD23 LEU A  15     -10.775  -7.256  -3.402  1.00  0.00           H  
ATOM    257  N   LYS A  16      -6.758  -3.837  -4.136  1.00  0.00           N  
ATOM    258  CA  LYS A  16      -5.413  -3.854  -4.661  1.00  0.00           C  
ATOM    259  C   LYS A  16      -4.738  -2.552  -4.269  1.00  0.00           C  
ATOM    260  O   LYS A  16      -3.603  -2.536  -3.805  1.00  0.00           O  
ATOM    261  CB  LYS A  16      -5.446  -4.012  -6.193  1.00  0.00           C  
ATOM    262  CG  LYS A  16      -4.088  -3.906  -6.879  1.00  0.00           C  
ATOM    263  CD  LYS A  16      -3.648  -2.456  -7.047  1.00  0.00           C  
ATOM    264  CE  LYS A  16      -4.461  -1.736  -8.115  1.00  0.00           C  
ATOM    265  NZ  LYS A  16      -4.304  -2.364  -9.453  1.00  0.00           N  
ATOM    266  H   LYS A  16      -7.493  -3.598  -4.738  1.00  0.00           H  
ATOM    267  HA  LYS A  16      -4.888  -4.687  -4.223  1.00  0.00           H  
ATOM    268  HB2 LYS A  16      -5.869  -4.976  -6.434  1.00  0.00           H  
ATOM    269  HB3 LYS A  16      -6.087  -3.245  -6.601  1.00  0.00           H  
ATOM    270  HG2 LYS A  16      -3.353  -4.426  -6.282  1.00  0.00           H  
ATOM    271  HG3 LYS A  16      -4.152  -4.368  -7.854  1.00  0.00           H  
ATOM    272  HD2 LYS A  16      -3.791  -1.941  -6.097  1.00  0.00           H  
ATOM    273  HD3 LYS A  16      -2.603  -2.433  -7.318  1.00  0.00           H  
ATOM    274  HE2 LYS A  16      -5.503  -1.764  -7.838  1.00  0.00           H  
ATOM    275  HE3 LYS A  16      -4.132  -0.709  -8.168  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16      -3.304  -2.364  -9.736  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16      -4.851  -1.836 -10.162  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16      -4.647  -3.345  -9.433  1.00  0.00           H  
ATOM    279  N   ILE A  17      -5.488  -1.470  -4.455  1.00  0.00           N  
ATOM    280  CA  ILE A  17      -5.025  -0.112  -4.214  1.00  0.00           C  
ATOM    281  C   ILE A  17      -4.460   0.030  -2.820  1.00  0.00           C  
ATOM    282  O   ILE A  17      -3.480   0.737  -2.587  1.00  0.00           O  
ATOM    283  CB  ILE A  17      -6.192   0.897  -4.420  1.00  0.00           C  
ATOM    284  CG1 ILE A  17      -5.717   2.058  -5.267  1.00  0.00           C  
ATOM    285  CG2 ILE A  17      -6.769   1.422  -3.105  1.00  0.00           C  
ATOM    286  CD1 ILE A  17      -5.573   1.696  -6.725  1.00  0.00           C  
ATOM    287  H   ILE A  17      -6.402  -1.592  -4.791  1.00  0.00           H  
ATOM    288  HA  ILE A  17      -4.249   0.110  -4.930  1.00  0.00           H  
ATOM    289  HB  ILE A  17      -6.987   0.377  -4.949  1.00  0.00           H  
ATOM    290 HG12 ILE A  17      -6.423   2.870  -5.184  1.00  0.00           H  
ATOM    291 HG13 ILE A  17      -4.752   2.379  -4.899  1.00  0.00           H  
ATOM    292 HG21 ILE A  17      -7.633   2.036  -3.310  1.00  0.00           H  
ATOM    293 HG22 ILE A  17      -6.021   2.007  -2.591  1.00  0.00           H  
ATOM    294 HG23 ILE A  17      -7.061   0.587  -2.480  1.00  0.00           H  
ATOM    295 HD11 ILE A  17      -4.823   0.928  -6.832  1.00  0.00           H  
ATOM    296 HD12 ILE A  17      -5.283   2.569  -7.290  1.00  0.00           H  
ATOM    297 HD13 ILE A  17      -6.522   1.323  -7.093  1.00  0.00           H  
ATOM    298  N   SER A  18      -5.080  -0.665  -1.904  1.00  0.00           N  
ATOM    299  CA  SER A  18      -4.690  -0.586  -0.526  1.00  0.00           C  
ATOM    300  C   SER A  18      -3.580  -1.591  -0.257  1.00  0.00           C  
ATOM    301  O   SER A  18      -2.693  -1.360   0.557  1.00  0.00           O  
ATOM    302  CB  SER A  18      -5.897  -0.840   0.373  1.00  0.00           C  
ATOM    303  OG  SER A  18      -6.946   0.069   0.077  1.00  0.00           O  
ATOM    304  H   SER A  18      -5.808  -1.262  -2.176  1.00  0.00           H  
ATOM    305  HA  SER A  18      -4.318   0.415  -0.359  1.00  0.00           H  
ATOM    306  HB2 SER A  18      -6.257  -1.846   0.219  1.00  0.00           H  
ATOM    307  HB3 SER A  18      -5.608  -0.712   1.399  1.00  0.00           H  
ATOM    308  HG  SER A  18      -7.435  -0.242  -0.694  1.00  0.00           H  
ATOM    309  N   PHE A  19      -3.645  -2.693  -0.989  1.00  0.00           N  
ATOM    310  CA  PHE A  19      -2.677  -3.777  -0.898  1.00  0.00           C  
ATOM    311  C   PHE A  19      -1.257  -3.306  -1.209  1.00  0.00           C  
ATOM    312  O   PHE A  19      -0.363  -3.439  -0.377  1.00  0.00           O  
ATOM    313  CB  PHE A  19      -3.093  -4.896  -1.859  1.00  0.00           C  
ATOM    314  CG  PHE A  19      -1.949  -5.532  -2.592  1.00  0.00           C  
ATOM    315  CD1 PHE A  19      -1.728  -5.221  -3.921  1.00  0.00           C  
ATOM    316  CD2 PHE A  19      -1.076  -6.397  -1.953  1.00  0.00           C  
ATOM    317  CE1 PHE A  19      -0.665  -5.753  -4.605  1.00  0.00           C  
ATOM    318  CE2 PHE A  19      -0.007  -6.943  -2.634  1.00  0.00           C  
ATOM    319  CZ  PHE A  19       0.202  -6.620  -3.963  1.00  0.00           C  
ATOM    320  H   PHE A  19      -4.382  -2.783  -1.627  1.00  0.00           H  
ATOM    321  HA  PHE A  19      -2.697  -4.157   0.111  1.00  0.00           H  
ATOM    322  HB2 PHE A  19      -3.609  -5.664  -1.309  1.00  0.00           H  
ATOM    323  HB3 PHE A  19      -3.761  -4.472  -2.597  1.00  0.00           H  
ATOM    324  HD1 PHE A  19      -2.406  -4.546  -4.424  1.00  0.00           H  
ATOM    325  HD2 PHE A  19      -1.241  -6.646  -0.914  1.00  0.00           H  
ATOM    326  HE1 PHE A  19      -0.508  -5.487  -5.640  1.00  0.00           H  
ATOM    327  HE2 PHE A  19       0.667  -7.613  -2.125  1.00  0.00           H  
ATOM    328  HZ  PHE A  19       1.041  -7.041  -4.497  1.00  0.00           H  
ATOM    329  N   LEU A  20      -1.035  -2.766  -2.404  1.00  0.00           N  
ATOM    330  CA  LEU A  20       0.310  -2.344  -2.767  1.00  0.00           C  
ATOM    331  C   LEU A  20       0.627  -1.088  -1.995  1.00  0.00           C  
ATOM    332  O   LEU A  20       1.776  -0.791  -1.706  1.00  0.00           O  
ATOM    333  CB  LEU A  20       0.476  -2.123  -4.280  1.00  0.00           C  
ATOM    334  CG  LEU A  20      -0.011  -0.782  -4.831  1.00  0.00           C  
ATOM    335  CD1 LEU A  20       0.403  -0.618  -6.284  1.00  0.00           C  
ATOM    336  CD2 LEU A  20      -1.512  -0.662  -4.702  1.00  0.00           C  
ATOM    337  H   LEU A  20      -1.784  -2.649  -3.040  1.00  0.00           H  
ATOM    338  HA  LEU A  20       0.989  -3.122  -2.447  1.00  0.00           H  
ATOM    339  HB2 LEU A  20       1.526  -2.219  -4.517  1.00  0.00           H  
ATOM    340  HB3 LEU A  20      -0.057  -2.909  -4.793  1.00  0.00           H  
ATOM    341  HG  LEU A  20       0.437   0.015  -4.260  1.00  0.00           H  
ATOM    342 HD11 LEU A  20       0.061   0.340  -6.650  1.00  0.00           H  
ATOM    343 HD12 LEU A  20      -0.038  -1.407  -6.875  1.00  0.00           H  
ATOM    344 HD13 LEU A  20       1.479  -0.669  -6.360  1.00  0.00           H  
ATOM    345 HD21 LEU A  20      -1.877   0.082  -5.393  1.00  0.00           H  
ATOM    346 HD22 LEU A  20      -1.761  -0.365  -3.687  1.00  0.00           H  
ATOM    347 HD23 LEU A  20      -1.965  -1.622  -4.923  1.00  0.00           H  
ATOM    348  N   GLY A  21      -0.433  -0.400  -1.609  1.00  0.00           N  
ATOM    349  CA  GLY A  21      -0.318   0.772  -0.784  1.00  0.00           C  
ATOM    350  C   GLY A  21       0.179   0.428   0.610  1.00  0.00           C  
ATOM    351  O   GLY A  21       0.521   1.306   1.392  1.00  0.00           O  
ATOM    352  H   GLY A  21      -1.320  -0.702  -1.888  1.00  0.00           H  
ATOM    353  HA2 GLY A  21       0.366   1.468  -1.248  1.00  0.00           H  
ATOM    354  HA3 GLY A  21      -1.294   1.222  -0.716  1.00  0.00           H  
ATOM    355  N   CYS A  22       0.208  -0.866   0.902  1.00  0.00           N  
ATOM    356  CA  CYS A  22       0.747  -1.401   2.144  1.00  0.00           C  
ATOM    357  C   CYS A  22       2.234  -1.573   1.985  1.00  0.00           C  
ATOM    358  O   CYS A  22       3.031  -1.195   2.837  1.00  0.00           O  
ATOM    359  CB  CYS A  22       0.150  -2.762   2.462  1.00  0.00           C  
ATOM    360  SG  CYS A  22      -1.620  -2.747   2.834  1.00  0.00           S  
ATOM    361  H   CYS A  22      -0.103  -1.487   0.230  1.00  0.00           H  
ATOM    362  HA  CYS A  22       0.535  -0.712   2.945  1.00  0.00           H  
ATOM    363  HB2 CYS A  22       0.309  -3.418   1.611  1.00  0.00           H  
ATOM    364  HB3 CYS A  22       0.667  -3.165   3.311  1.00  0.00           H  
ATOM    365  HG  CYS A  22      -2.227  -2.064   1.871  1.00  0.00           H  
ATOM    366  N   LYS A  23       2.583  -2.180   0.864  1.00  0.00           N  
ATOM    367  CA  LYS A  23       3.962  -2.323   0.455  1.00  0.00           C  
ATOM    368  C   LYS A  23       4.621  -0.977   0.399  1.00  0.00           C  
ATOM    369  O   LYS A  23       5.779  -0.798   0.775  1.00  0.00           O  
ATOM    370  CB  LYS A  23       4.016  -2.925  -0.925  1.00  0.00           C  
ATOM    371  CG  LYS A  23       3.606  -4.385  -0.986  1.00  0.00           C  
ATOM    372  CD  LYS A  23       3.750  -4.941  -2.392  1.00  0.00           C  
ATOM    373  CE  LYS A  23       3.590  -6.452  -2.416  1.00  0.00           C  
ATOM    374  NZ  LYS A  23       4.657  -7.135  -1.638  1.00  0.00           N  
ATOM    375  H   LYS A  23       1.879  -2.548   0.287  1.00  0.00           H  
ATOM    376  HA  LYS A  23       4.466  -2.951   1.151  1.00  0.00           H  
ATOM    377  HB2 LYS A  23       3.346  -2.349  -1.548  1.00  0.00           H  
ATOM    378  HB3 LYS A  23       5.020  -2.829  -1.303  1.00  0.00           H  
ATOM    379  HG2 LYS A  23       4.234  -4.953  -0.317  1.00  0.00           H  
ATOM    380  HG3 LYS A  23       2.575  -4.474  -0.678  1.00  0.00           H  
ATOM    381  HD2 LYS A  23       2.994  -4.500  -3.024  1.00  0.00           H  
ATOM    382  HD3 LYS A  23       4.730  -4.686  -2.768  1.00  0.00           H  
ATOM    383  HE2 LYS A  23       2.630  -6.707  -1.992  1.00  0.00           H  
ATOM    384  HE3 LYS A  23       3.631  -6.789  -3.440  1.00  0.00           H  
ATOM    385  HZ1 LYS A  23       5.592  -6.901  -2.028  1.00  0.00           H  
ATOM    386  HZ2 LYS A  23       4.527  -8.164  -1.678  1.00  0.00           H  
ATOM    387  HZ3 LYS A  23       4.626  -6.833  -0.642  1.00  0.00           H  
ATOM    388  N   VAL A  24       3.851  -0.037  -0.081  1.00  0.00           N  
ATOM    389  CA  VAL A  24       4.316   1.311  -0.223  1.00  0.00           C  
ATOM    390  C   VAL A  24       4.196   2.016   1.099  1.00  0.00           C  
ATOM    391  O   VAL A  24       4.899   2.976   1.375  1.00  0.00           O  
ATOM    392  CB  VAL A  24       3.538   2.057  -1.303  1.00  0.00           C  
ATOM    393  CG1 VAL A  24       4.053   3.472  -1.475  1.00  0.00           C  
ATOM    394  CG2 VAL A  24       3.621   1.292  -2.610  1.00  0.00           C  
ATOM    395  H   VAL A  24       2.927  -0.268  -0.343  1.00  0.00           H  
ATOM    396  HA  VAL A  24       5.346   1.268  -0.506  1.00  0.00           H  
ATOM    397  HB  VAL A  24       2.512   2.102  -0.996  1.00  0.00           H  
ATOM    398 HG11 VAL A  24       3.953   4.004  -0.541  1.00  0.00           H  
ATOM    399 HG12 VAL A  24       3.481   3.973  -2.239  1.00  0.00           H  
ATOM    400 HG13 VAL A  24       5.091   3.440  -1.762  1.00  0.00           H  
ATOM    401 HG21 VAL A  24       4.645   1.282  -2.952  1.00  0.00           H  
ATOM    402 HG22 VAL A  24       2.994   1.765  -3.348  1.00  0.00           H  
ATOM    403 HG23 VAL A  24       3.289   0.275  -2.445  1.00  0.00           H  
ATOM    404  N   VAL A  25       3.322   1.501   1.936  1.00  0.00           N  
ATOM    405  CA  VAL A  25       3.238   1.983   3.302  1.00  0.00           C  
ATOM    406  C   VAL A  25       4.540   1.680   3.991  1.00  0.00           C  
ATOM    407  O   VAL A  25       5.021   2.455   4.808  1.00  0.00           O  
ATOM    408  CB  VAL A  25       2.063   1.356   4.085  1.00  0.00           C  
ATOM    409  CG1 VAL A  25       2.480   0.868   5.468  1.00  0.00           C  
ATOM    410  CG2 VAL A  25       0.956   2.366   4.213  1.00  0.00           C  
ATOM    411  H   VAL A  25       2.744   0.758   1.631  1.00  0.00           H  
ATOM    412  HA  VAL A  25       3.100   3.055   3.269  1.00  0.00           H  
ATOM    413  HB  VAL A  25       1.693   0.517   3.525  1.00  0.00           H  
ATOM    414 HG11 VAL A  25       3.225   0.092   5.366  1.00  0.00           H  
ATOM    415 HG12 VAL A  25       1.619   0.474   5.986  1.00  0.00           H  
ATOM    416 HG13 VAL A  25       2.893   1.691   6.030  1.00  0.00           H  
ATOM    417 HG21 VAL A  25       0.592   2.618   3.228  1.00  0.00           H  
ATOM    418 HG22 VAL A  25       1.347   3.251   4.698  1.00  0.00           H  
ATOM    419 HG23 VAL A  25       0.156   1.950   4.802  1.00  0.00           H  
ATOM    420  N   ALA A  26       5.119   0.555   3.614  1.00  0.00           N  
ATOM    421  CA  ALA A  26       6.392   0.143   4.148  1.00  0.00           C  
ATOM    422  C   ALA A  26       7.486   1.124   3.759  1.00  0.00           C  
ATOM    423  O   ALA A  26       8.447   1.299   4.499  1.00  0.00           O  
ATOM    424  CB  ALA A  26       6.742  -1.262   3.686  1.00  0.00           C  
ATOM    425  H   ALA A  26       4.659  -0.021   2.959  1.00  0.00           H  
ATOM    426  HA  ALA A  26       6.305   0.133   5.220  1.00  0.00           H  
ATOM    427  HB1 ALA A  26       6.843  -1.271   2.610  1.00  0.00           H  
ATOM    428  HB2 ALA A  26       5.959  -1.944   3.979  1.00  0.00           H  
ATOM    429  HB3 ALA A  26       7.674  -1.567   4.137  1.00  0.00           H  
ATOM    430  N   LEU A  27       7.369   1.746   2.588  1.00  0.00           N  
ATOM    431  CA  LEU A  27       8.361   2.737   2.195  1.00  0.00           C  
ATOM    432  C   LEU A  27       7.961   4.146   2.646  1.00  0.00           C  
ATOM    433  O   LEU A  27       8.814   4.995   2.900  1.00  0.00           O  
ATOM    434  CB  LEU A  27       8.647   2.664   0.687  1.00  0.00           C  
ATOM    435  CG  LEU A  27       7.508   3.057  -0.258  1.00  0.00           C  
ATOM    436  CD1 LEU A  27       7.502   4.558  -0.513  1.00  0.00           C  
ATOM    437  CD2 LEU A  27       7.630   2.294  -1.567  1.00  0.00           C  
ATOM    438  H   LEU A  27       6.603   1.545   1.987  1.00  0.00           H  
ATOM    439  HA  LEU A  27       9.267   2.478   2.717  1.00  0.00           H  
ATOM    440  HB2 LEU A  27       9.491   3.302   0.477  1.00  0.00           H  
ATOM    441  HB3 LEU A  27       8.929   1.646   0.461  1.00  0.00           H  
ATOM    442  HG  LEU A  27       6.566   2.793   0.196  1.00  0.00           H  
ATOM    443 HD11 LEU A  27       7.366   5.082   0.423  1.00  0.00           H  
ATOM    444 HD12 LEU A  27       6.693   4.806  -1.184  1.00  0.00           H  
ATOM    445 HD13 LEU A  27       8.441   4.853  -0.957  1.00  0.00           H  
ATOM    446 HD21 LEU A  27       6.849   2.605  -2.243  1.00  0.00           H  
ATOM    447 HD22 LEU A  27       7.539   1.234  -1.377  1.00  0.00           H  
ATOM    448 HD23 LEU A  27       8.592   2.497  -2.013  1.00  0.00           H  
ATOM    449  N   LEU A  28       6.659   4.378   2.743  1.00  0.00           N  
ATOM    450  CA  LEU A  28       6.116   5.690   3.075  1.00  0.00           C  
ATOM    451  C   LEU A  28       6.063   5.928   4.589  1.00  0.00           C  
ATOM    452  O   LEU A  28       6.800   6.759   5.113  1.00  0.00           O  
ATOM    453  CB  LEU A  28       4.726   5.816   2.446  1.00  0.00           C  
ATOM    454  CG  LEU A  28       3.750   6.748   3.151  1.00  0.00           C  
ATOM    455  CD1 LEU A  28       3.498   7.997   2.323  1.00  0.00           C  
ATOM    456  CD2 LEU A  28       2.461   5.997   3.427  1.00  0.00           C  
ATOM    457  H   LEU A  28       6.035   3.639   2.574  1.00  0.00           H  
ATOM    458  HA  LEU A  28       6.762   6.432   2.635  1.00  0.00           H  
ATOM    459  HB2 LEU A  28       4.849   6.168   1.432  1.00  0.00           H  
ATOM    460  HB3 LEU A  28       4.285   4.832   2.412  1.00  0.00           H  
ATOM    461  HG  LEU A  28       4.170   7.051   4.098  1.00  0.00           H  
ATOM    462 HD11 LEU A  28       4.428   8.523   2.176  1.00  0.00           H  
ATOM    463 HD12 LEU A  28       2.800   8.637   2.843  1.00  0.00           H  
ATOM    464 HD13 LEU A  28       3.084   7.717   1.365  1.00  0.00           H  
ATOM    465 HD21 LEU A  28       1.793   6.622   4.000  1.00  0.00           H  
ATOM    466 HD22 LEU A  28       2.688   5.096   3.988  1.00  0.00           H  
ATOM    467 HD23 LEU A  28       1.993   5.729   2.492  1.00  0.00           H  
ATOM    468  N   LYS A  29       5.208   5.189   5.291  1.00  0.00           N  
ATOM    469  CA  LYS A  29       5.096   5.328   6.741  1.00  0.00           C  
ATOM    470  C   LYS A  29       6.182   4.519   7.404  1.00  0.00           C  
ATOM    471  O   LYS A  29       6.727   4.901   8.438  1.00  0.00           O  
ATOM    472  CB  LYS A  29       3.729   4.851   7.244  1.00  0.00           C  
ATOM    473  CG  LYS A  29       2.563   5.728   6.819  1.00  0.00           C  
ATOM    474  CD  LYS A  29       2.618   7.098   7.471  1.00  0.00           C  
ATOM    475  CE  LYS A  29       1.425   7.946   7.066  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       1.467   9.296   7.687  1.00  0.00           N  
ATOM    477  H   LYS A  29       4.653   4.527   4.827  1.00  0.00           H  
ATOM    478  HA  LYS A  29       5.230   6.363   6.989  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       3.551   3.854   6.870  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       3.751   4.819   8.323  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       2.594   5.853   5.750  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       1.640   5.243   7.099  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       2.614   6.978   8.544  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       3.525   7.597   7.165  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       1.425   8.054   5.992  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       0.521   7.445   7.376  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       1.461   9.214   8.724  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       0.639   9.852   7.392  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       2.329   9.798   7.396  1.00  0.00           H  
ATOM    490  N   ARG A  30       6.470   3.400   6.768  1.00  0.00           N  
ATOM    491  CA  ARG A  30       7.502   2.470   7.195  1.00  0.00           C  
ATOM    492  C   ARG A  30       7.115   1.784   8.498  1.00  0.00           C  
ATOM    493  O   ARG A  30       7.375   2.353   9.575  1.00  0.00           O  
ATOM    494  CB  ARG A  30       8.863   3.162   7.334  1.00  0.00           C  
ATOM    495  CG  ARG A  30       9.402   3.719   6.026  1.00  0.00           C  
ATOM    496  CD  ARG A  30      10.744   4.400   6.216  1.00  0.00           C  
ATOM    497  NE  ARG A  30      10.642   5.580   7.073  1.00  0.00           N  
ATOM    498  CZ  ARG A  30      11.670   6.357   7.392  1.00  0.00           C  
ATOM    499  NH1 ARG A  30      12.887   6.078   6.940  1.00  0.00           N  
ATOM    500  NH2 ARG A  30      11.479   7.416   8.165  1.00  0.00           N  
ATOM    501  OXT ARG A  30       6.539   0.678   8.439  1.00  0.00           O  
ATOM    502  H   ARG A  30       5.943   3.182   5.963  1.00  0.00           H  
ATOM    503  HA  ARG A  30       7.571   1.720   6.422  1.00  0.00           H  
ATOM    504  HB2 ARG A  30       8.769   3.977   8.035  1.00  0.00           H  
ATOM    505  HB3 ARG A  30       9.577   2.449   7.719  1.00  0.00           H  
ATOM    506  HG2 ARG A  30       9.519   2.908   5.323  1.00  0.00           H  
ATOM    507  HG3 ARG A  30       8.695   4.436   5.634  1.00  0.00           H  
ATOM    508  HD2 ARG A  30      11.430   3.698   6.666  1.00  0.00           H  
ATOM    509  HD3 ARG A  30      11.120   4.701   5.249  1.00  0.00           H  
ATOM    510  HE  ARG A  30       9.749   5.807   7.422  1.00  0.00           H  
ATOM    511 HH11 ARG A  30      13.035   5.279   6.355  1.00  0.00           H  
ATOM    512 HH12 ARG A  30      13.662   6.666   7.181  1.00  0.00           H  
ATOM    513 HH21 ARG A  30      10.560   7.631   8.506  1.00  0.00           H  
ATOM    514 HH22 ARG A  30      12.249   8.012   8.408  1.00  0.00           H  
TER     515      ARG A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -23.244 -11.471 -21.300  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.264 -12.551 -21.032  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.867 -12.097 -21.426  1.00  0.00           C  
ATOM      4  O   MET A   1     -20.695 -11.435 -22.451  1.00  0.00           O  
ATOM      5  CB  MET A   1     -22.635 -13.824 -21.801  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.977 -14.413 -21.397  1.00  0.00           C  
ATOM      7  SD  MET A   1     -24.362 -15.942 -22.272  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.075 -17.024 -21.650  1.00  0.00           C  
ATOM      9  H1  MET A   1     -24.197 -11.766 -21.011  1.00  0.00           H  
ATOM     10  H2  MET A   1     -23.255 -11.243 -22.315  1.00  0.00           H  
ATOM     11  H3  MET A   1     -22.984 -10.612 -20.768  1.00  0.00           H  
ATOM     12  HA  MET A   1     -22.276 -12.763 -19.973  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -22.669 -13.597 -22.856  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -21.873 -14.568 -21.626  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.960 -14.619 -20.337  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -24.750 -13.690 -21.609  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -22.108 -16.628 -21.924  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.195 -18.009 -22.077  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -23.145 -17.087 -20.574  1.00  0.00           H  
ATOM     20  N   ALA A   2     -19.878 -12.451 -20.601  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -18.492 -12.021 -20.793  1.00  0.00           C  
ATOM     22  C   ALA A   2     -18.398 -10.498 -20.758  1.00  0.00           C  
ATOM     23  O   ALA A   2     -17.502  -9.895 -21.351  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -17.919 -12.573 -22.094  1.00  0.00           C  
ATOM     25  H   ALA A   2     -20.090 -13.021 -19.829  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -17.909 -12.420 -19.975  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -17.983 -13.651 -22.086  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -16.885 -12.275 -22.187  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -18.483 -12.184 -22.929  1.00  0.00           H  
ATOM     30  N   THR A   3     -19.334  -9.889 -20.050  1.00  0.00           N  
ATOM     31  CA  THR A   3     -19.433  -8.445 -19.986  1.00  0.00           C  
ATOM     32  C   THR A   3     -18.531  -7.890 -18.888  1.00  0.00           C  
ATOM     33  O   THR A   3     -18.426  -8.471 -17.807  1.00  0.00           O  
ATOM     34  CB  THR A   3     -20.892  -8.029 -19.722  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -21.766  -8.781 -20.577  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -21.094  -6.541 -19.971  1.00  0.00           C  
ATOM     37  H   THR A   3     -19.982 -10.431 -19.554  1.00  0.00           H  
ATOM     38  HA  THR A   3     -19.126  -8.040 -20.939  1.00  0.00           H  
ATOM     39  HB  THR A   3     -21.135  -8.245 -18.691  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -21.518  -8.624 -21.498  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -22.116  -6.272 -19.745  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -20.885  -6.317 -21.007  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -20.424  -5.976 -19.340  1.00  0.00           H  
ATOM     44  N   LYS A   4     -17.867  -6.781 -19.171  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -17.039  -6.117 -18.177  1.00  0.00           C  
ATOM     46  C   LYS A   4     -17.865  -5.080 -17.431  1.00  0.00           C  
ATOM     47  O   LYS A   4     -17.583  -3.883 -17.476  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -15.821  -5.458 -18.832  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -14.882  -6.442 -19.512  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -14.278  -7.423 -18.518  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -13.307  -8.378 -19.195  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -13.959  -9.168 -20.276  1.00  0.00           N  
ATOM     53  H   LYS A   4     -17.941  -6.391 -20.072  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -16.701  -6.863 -17.475  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -16.167  -4.753 -19.573  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -15.264  -4.925 -18.075  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -15.436  -6.997 -20.252  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -14.085  -5.894 -19.991  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -13.749  -6.869 -17.758  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -15.073  -7.994 -18.064  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -12.497  -7.804 -19.619  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -12.916  -9.058 -18.452  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -13.269  -9.815 -20.710  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -14.330  -8.533 -21.011  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -14.744  -9.728 -19.887  1.00  0.00           H  
ATOM     66  N   HIS A   5     -18.897  -5.550 -16.752  1.00  0.00           N  
ATOM     67  CA  HIS A   5     -19.797  -4.677 -16.020  1.00  0.00           C  
ATOM     68  C   HIS A   5     -19.715  -5.003 -14.532  1.00  0.00           C  
ATOM     69  O   HIS A   5     -20.723  -5.043 -13.824  1.00  0.00           O  
ATOM     70  CB  HIS A   5     -21.229  -4.846 -16.543  1.00  0.00           C  
ATOM     71  CG  HIS A   5     -22.203  -3.826 -16.028  1.00  0.00           C  
ATOM     72  ND1 HIS A   5     -23.282  -4.150 -15.236  1.00  0.00           N  
ATOM     73  CD2 HIS A   5     -22.261  -2.486 -16.207  1.00  0.00           C  
ATOM     74  CE1 HIS A   5     -23.961  -3.057 -14.953  1.00  0.00           C  
ATOM     75  NE2 HIS A   5     -23.365  -2.033 -15.528  1.00  0.00           N  
ATOM     76  H   HIS A   5     -19.055  -6.522 -16.732  1.00  0.00           H  
ATOM     77  HA  HIS A   5     -19.477  -3.658 -16.176  1.00  0.00           H  
ATOM     78  HB2 HIS A   5     -21.218  -4.776 -17.619  1.00  0.00           H  
ATOM     79  HB3 HIS A   5     -21.591  -5.823 -16.258  1.00  0.00           H  
ATOM     80  HD1 HIS A   5     -23.519  -5.055 -14.930  1.00  0.00           H  
ATOM     81  HD2 HIS A   5     -21.570  -1.885 -16.779  1.00  0.00           H  
ATOM     82  HE1 HIS A   5     -24.858  -3.010 -14.352  1.00  0.00           H  
ATOM     83  HE2 HIS A   5     -23.556  -1.093 -15.328  1.00  0.00           H  
ATOM     84  N   GLY A   6     -18.500  -5.258 -14.072  1.00  0.00           N  
ATOM     85  CA  GLY A   6     -18.287  -5.583 -12.682  1.00  0.00           C  
ATOM     86  C   GLY A   6     -18.444  -4.373 -11.790  1.00  0.00           C  
ATOM     87  O   GLY A   6     -17.630  -3.452 -11.835  1.00  0.00           O  
ATOM     88  H   GLY A   6     -17.736  -5.218 -14.686  1.00  0.00           H  
ATOM     89  HA2 GLY A   6     -19.002  -6.333 -12.385  1.00  0.00           H  
ATOM     90  HA3 GLY A   6     -17.289  -5.979 -12.564  1.00  0.00           H  
ATOM     91  N   LYS A   7     -19.486  -4.376 -10.972  1.00  0.00           N  
ATOM     92  CA  LYS A   7     -19.740  -3.273 -10.049  1.00  0.00           C  
ATOM     93  C   LYS A   7     -18.875  -3.398  -8.807  1.00  0.00           C  
ATOM     94  O   LYS A   7     -18.963  -2.600  -7.875  1.00  0.00           O  
ATOM     95  CB  LYS A   7     -21.213  -3.225  -9.656  1.00  0.00           C  
ATOM     96  CG  LYS A   7     -21.776  -4.570  -9.224  1.00  0.00           C  
ATOM     97  CD  LYS A   7     -23.232  -4.461  -8.797  1.00  0.00           C  
ATOM     98  CE  LYS A   7     -23.389  -3.621  -7.539  1.00  0.00           C  
ATOM     99  NZ  LYS A   7     -24.800  -3.568  -7.077  1.00  0.00           N  
ATOM    100  H   LYS A   7     -20.107  -5.136 -10.991  1.00  0.00           H  
ATOM    101  HA  LYS A   7     -19.477  -2.365 -10.554  1.00  0.00           H  
ATOM    102  HB2 LYS A   7     -21.320  -2.539  -8.835  1.00  0.00           H  
ATOM    103  HB3 LYS A   7     -21.790  -2.867 -10.496  1.00  0.00           H  
ATOM    104  HG2 LYS A   7     -21.708  -5.260 -10.051  1.00  0.00           H  
ATOM    105  HG3 LYS A   7     -21.194  -4.942  -8.394  1.00  0.00           H  
ATOM    106  HD2 LYS A   7     -23.796  -4.003  -9.594  1.00  0.00           H  
ATOM    107  HD3 LYS A   7     -23.615  -5.452  -8.607  1.00  0.00           H  
ATOM    108  HE2 LYS A   7     -22.780  -4.049  -6.756  1.00  0.00           H  
ATOM    109  HE3 LYS A   7     -23.049  -2.615  -7.748  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7     -25.121  -4.516  -6.791  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7     -25.415  -3.224  -7.841  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7     -24.885  -2.925  -6.264  1.00  0.00           H  
ATOM    113  N   ASN A   8     -18.054  -4.414  -8.822  1.00  0.00           N  
ATOM    114  CA  ASN A   8     -17.108  -4.674  -7.749  1.00  0.00           C  
ATOM    115  C   ASN A   8     -15.693  -4.328  -8.196  1.00  0.00           C  
ATOM    116  O   ASN A   8     -14.798  -4.199  -7.375  1.00  0.00           O  
ATOM    117  CB  ASN A   8     -17.166  -6.138  -7.295  1.00  0.00           C  
ATOM    118  CG  ASN A   8     -16.669  -7.111  -8.351  1.00  0.00           C  
ATOM    119  OD1 ASN A   8     -16.848  -6.898  -9.552  1.00  0.00           O  
ATOM    120  ND2 ASN A   8     -16.030  -8.184  -7.910  1.00  0.00           N  
ATOM    121  H   ASN A   8     -18.087  -5.015  -9.588  1.00  0.00           H  
ATOM    122  HA  ASN A   8     -17.374  -4.039  -6.917  1.00  0.00           H  
ATOM    123  HB2 ASN A   8     -16.554  -6.255  -6.414  1.00  0.00           H  
ATOM    124  HB3 ASN A   8     -18.187  -6.390  -7.051  1.00  0.00           H  
ATOM    125 HD21 ASN A   8     -15.915  -8.290  -6.940  1.00  0.00           H  
ATOM    126 HD22 ASN A   8     -15.694  -8.829  -8.569  1.00  0.00           H  
ATOM    127  N   SER A   9     -15.496  -4.214  -9.505  1.00  0.00           N  
ATOM    128  CA  SER A   9     -14.189  -3.931 -10.084  1.00  0.00           C  
ATOM    129  C   SER A   9     -13.501  -2.723  -9.445  1.00  0.00           C  
ATOM    130  O   SER A   9     -12.301  -2.768  -9.212  1.00  0.00           O  
ATOM    131  CB  SER A   9     -14.320  -3.741 -11.593  1.00  0.00           C  
ATOM    132  OG  SER A   9     -14.892  -4.894 -12.189  1.00  0.00           O  
ATOM    133  H   SER A   9     -16.248  -4.349 -10.107  1.00  0.00           H  
ATOM    134  HA  SER A   9     -13.571  -4.796  -9.906  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -14.954  -2.891 -11.794  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -13.343  -3.574 -12.021  1.00  0.00           H  
ATOM    137  HG  SER A   9     -15.308  -4.644 -13.025  1.00  0.00           H  
ATOM    138  N   TRP A  10     -14.252  -1.667  -9.122  1.00  0.00           N  
ATOM    139  CA  TRP A  10     -13.677  -0.484  -8.490  1.00  0.00           C  
ATOM    140  C   TRP A  10     -13.051  -0.896  -7.170  1.00  0.00           C  
ATOM    141  O   TRP A  10     -12.046  -0.345  -6.726  1.00  0.00           O  
ATOM    142  CB  TRP A  10     -14.752   0.591  -8.234  1.00  0.00           C  
ATOM    143  CG  TRP A  10     -15.614   0.314  -7.030  1.00  0.00           C  
ATOM    144  CD1 TRP A  10     -16.831  -0.301  -7.009  1.00  0.00           C  
ATOM    145  CD2 TRP A  10     -15.298   0.617  -5.663  1.00  0.00           C  
ATOM    146  NE1 TRP A  10     -17.300  -0.378  -5.719  1.00  0.00           N  
ATOM    147  CE2 TRP A  10     -16.373   0.172  -4.875  1.00  0.00           C  
ATOM    148  CE3 TRP A  10     -14.205   1.221  -5.035  1.00  0.00           C  
ATOM    149  CZ2 TRP A  10     -16.390   0.314  -3.491  1.00  0.00           C  
ATOM    150  CZ3 TRP A  10     -14.221   1.356  -3.659  1.00  0.00           C  
ATOM    151  CH2 TRP A  10     -15.307   0.905  -2.901  1.00  0.00           C  
ATOM    152  H   TRP A  10     -15.205  -1.689  -9.294  1.00  0.00           H  
ATOM    153  HA  TRP A  10     -12.915  -0.084  -9.141  1.00  0.00           H  
ATOM    154  HB2 TRP A  10     -14.266   1.543  -8.080  1.00  0.00           H  
ATOM    155  HB3 TRP A  10     -15.396   0.658  -9.098  1.00  0.00           H  
ATOM    156  HD1 TRP A  10     -17.342  -0.661  -7.883  1.00  0.00           H  
ATOM    157  HE1 TRP A  10     -18.159  -0.771  -5.447  1.00  0.00           H  
ATOM    158  HE3 TRP A  10     -13.350   1.567  -5.608  1.00  0.00           H  
ATOM    159  HZ2 TRP A  10     -17.220  -0.029  -2.892  1.00  0.00           H  
ATOM    160  HZ3 TRP A  10     -13.385   1.819  -3.155  1.00  0.00           H  
ATOM    161  HH2 TRP A  10     -15.274   1.025  -1.831  1.00  0.00           H  
ATOM    162  N   LYS A  11     -13.669  -1.896  -6.569  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -13.295  -2.378  -5.268  1.00  0.00           C  
ATOM    164  C   LYS A  11     -12.140  -3.336  -5.420  1.00  0.00           C  
ATOM    165  O   LYS A  11     -11.314  -3.493  -4.527  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -14.483  -3.084  -4.635  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -14.484  -3.009  -3.133  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -14.765  -4.360  -2.495  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -13.697  -5.385  -2.854  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -13.976  -6.718  -2.257  1.00  0.00           N  
ATOM    171  H   LYS A  11     -14.405  -2.343  -7.038  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -12.998  -1.540  -4.657  1.00  0.00           H  
ATOM    173  HB2 LYS A  11     -15.392  -2.628  -4.999  1.00  0.00           H  
ATOM    174  HB3 LYS A  11     -14.470  -4.122  -4.927  1.00  0.00           H  
ATOM    175  HG2 LYS A  11     -13.525  -2.649  -2.804  1.00  0.00           H  
ATOM    176  HG3 LYS A  11     -15.249  -2.314  -2.841  1.00  0.00           H  
ATOM    177  HD2 LYS A  11     -14.782  -4.238  -1.421  1.00  0.00           H  
ATOM    178  HD3 LYS A  11     -15.725  -4.716  -2.835  1.00  0.00           H  
ATOM    179  HE2 LYS A  11     -13.653  -5.486  -3.929  1.00  0.00           H  
ATOM    180  HE3 LYS A  11     -12.744  -5.029  -2.491  1.00  0.00           H  
ATOM    181  HZ1 LYS A  11     -13.958  -6.658  -1.219  1.00  0.00           H  
ATOM    182  HZ2 LYS A  11     -13.257  -7.406  -2.562  1.00  0.00           H  
ATOM    183  HZ3 LYS A  11     -14.912  -7.060  -2.556  1.00  0.00           H  
ATOM    184  N   THR A  12     -12.101  -3.971  -6.574  1.00  0.00           N  
ATOM    185  CA  THR A  12     -11.006  -4.835  -6.939  1.00  0.00           C  
ATOM    186  C   THR A  12      -9.754  -4.001  -7.137  1.00  0.00           C  
ATOM    187  O   THR A  12      -8.655  -4.410  -6.767  1.00  0.00           O  
ATOM    188  CB  THR A  12     -11.307  -5.615  -8.223  1.00  0.00           C  
ATOM    189  OG1 THR A  12     -12.712  -5.887  -8.322  1.00  0.00           O  
ATOM    190  CG2 THR A  12     -10.555  -6.921  -8.207  1.00  0.00           C  
ATOM    191  H   THR A  12     -12.842  -3.852  -7.199  1.00  0.00           H  
ATOM    192  HA  THR A  12     -10.843  -5.538  -6.136  1.00  0.00           H  
ATOM    193  HB  THR A  12     -10.988  -5.035  -9.077  1.00  0.00           H  
ATOM    194  HG1 THR A  12     -13.065  -6.065  -7.439  1.00  0.00           H  
ATOM    195 HG21 THR A  12     -10.721  -7.440  -9.138  1.00  0.00           H  
ATOM    196 HG22 THR A  12     -10.917  -7.521  -7.384  1.00  0.00           H  
ATOM    197 HG23 THR A  12      -9.500  -6.725  -8.076  1.00  0.00           H  
ATOM    198  N   LEU A  13      -9.942  -2.807  -7.701  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -8.858  -1.839  -7.823  1.00  0.00           C  
ATOM    200  C   LEU A  13      -8.417  -1.447  -6.443  1.00  0.00           C  
ATOM    201  O   LEU A  13      -7.261  -1.149  -6.198  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -9.306  -0.534  -8.509  1.00  0.00           C  
ATOM    203  CG  LEU A  13     -10.355  -0.641  -9.595  1.00  0.00           C  
ATOM    204  CD1 LEU A  13     -10.606   0.723 -10.221  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -9.952  -1.655 -10.660  1.00  0.00           C  
ATOM    206  H   LEU A  13     -10.832  -2.579  -8.049  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -8.042  -2.292  -8.362  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -9.716   0.110  -7.743  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -8.437  -0.055  -8.927  1.00  0.00           H  
ATOM    210  HG  LEU A  13     -11.275  -0.961  -9.124  1.00  0.00           H  
ATOM    211 HD11 LEU A  13     -10.951   1.410  -9.463  1.00  0.00           H  
ATOM    212 HD12 LEU A  13     -11.358   0.631 -10.993  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -9.690   1.095 -10.653  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -9.020  -1.350 -11.114  1.00  0.00           H  
ATOM    215 HD22 LEU A  13     -10.721  -1.707 -11.417  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -9.829  -2.627 -10.204  1.00  0.00           H  
ATOM    217  N   TYR A  14      -9.375  -1.485  -5.548  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -9.280  -0.835  -4.274  1.00  0.00           C  
ATOM    219  C   TYR A  14      -8.619  -1.721  -3.243  1.00  0.00           C  
ATOM    220  O   TYR A  14      -7.721  -1.295  -2.521  1.00  0.00           O  
ATOM    221  CB  TYR A  14     -10.672  -0.462  -3.824  1.00  0.00           C  
ATOM    222  CG  TYR A  14     -10.669   0.733  -2.948  1.00  0.00           C  
ATOM    223  CD1 TYR A  14     -10.699   1.993  -3.506  1.00  0.00           C  
ATOM    224  CD2 TYR A  14     -10.607   0.601  -1.577  1.00  0.00           C  
ATOM    225  CE1 TYR A  14     -10.661   3.116  -2.705  1.00  0.00           C  
ATOM    226  CE2 TYR A  14     -10.574   1.705  -0.764  1.00  0.00           C  
ATOM    227  CZ  TYR A  14     -10.600   2.968  -1.328  1.00  0.00           C  
ATOM    228  OH  TYR A  14     -10.562   4.079  -0.516  1.00  0.00           O  
ATOM    229  H   TYR A  14     -10.184  -1.986  -5.754  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -8.701   0.060  -4.397  1.00  0.00           H  
ATOM    231  HB2 TYR A  14     -11.284  -0.248  -4.688  1.00  0.00           H  
ATOM    232  HB3 TYR A  14     -11.096  -1.284  -3.275  1.00  0.00           H  
ATOM    233  HD1 TYR A  14     -10.753   2.083  -4.595  1.00  0.00           H  
ATOM    234  HD2 TYR A  14     -10.589  -0.390  -1.145  1.00  0.00           H  
ATOM    235  HE1 TYR A  14     -10.683   4.098  -3.151  1.00  0.00           H  
ATOM    236  HE2 TYR A  14     -10.522   1.575   0.304  1.00  0.00           H  
ATOM    237  HH  TYR A  14     -11.182   4.740  -0.848  1.00  0.00           H  
ATOM    238  N   LEU A  15      -9.067  -2.957  -3.171  1.00  0.00           N  
ATOM    239  CA  LEU A  15      -8.469  -3.912  -2.263  1.00  0.00           C  
ATOM    240  C   LEU A  15      -7.051  -4.204  -2.740  1.00  0.00           C  
ATOM    241  O   LEU A  15      -6.190  -4.632  -1.975  1.00  0.00           O  
ATOM    242  CB  LEU A  15      -9.305  -5.194  -2.204  1.00  0.00           C  
ATOM    243  CG  LEU A  15      -9.175  -6.120  -3.414  1.00  0.00           C  
ATOM    244  CD1 LEU A  15      -8.362  -7.357  -3.061  1.00  0.00           C  
ATOM    245  CD2 LEU A  15     -10.546  -6.508  -3.929  1.00  0.00           C  
ATOM    246  H   LEU A  15      -9.820  -3.233  -3.743  1.00  0.00           H  
ATOM    247  HA  LEU A  15      -8.433  -3.452  -1.280  1.00  0.00           H  
ATOM    248  HB2 LEU A  15      -9.017  -5.746  -1.322  1.00  0.00           H  
ATOM    249  HB3 LEU A  15     -10.344  -4.912  -2.109  1.00  0.00           H  
ATOM    250  HG  LEU A  15      -8.658  -5.596  -4.204  1.00  0.00           H  
ATOM    251 HD11 LEU A  15      -7.369  -7.061  -2.759  1.00  0.00           H  
ATOM    252 HD12 LEU A  15      -8.298  -8.004  -3.924  1.00  0.00           H  
ATOM    253 HD13 LEU A  15      -8.843  -7.885  -2.251  1.00  0.00           H  
ATOM    254 HD21 LEU A  15     -11.093  -7.019  -3.150  1.00  0.00           H  
ATOM    255 HD22 LEU A  15     -10.439  -7.158  -4.783  1.00  0.00           H  
ATOM    256 HD23 LEU A  15     -11.084  -5.613  -4.218  1.00  0.00           H  
ATOM    257  N   LYS A  16      -6.830  -3.930  -4.023  1.00  0.00           N  
ATOM    258  CA  LYS A  16      -5.528  -4.039  -4.630  1.00  0.00           C  
ATOM    259  C   LYS A  16      -4.739  -2.789  -4.280  1.00  0.00           C  
ATOM    260  O   LYS A  16      -3.576  -2.851  -3.892  1.00  0.00           O  
ATOM    261  CB  LYS A  16      -5.670  -4.165  -6.156  1.00  0.00           C  
ATOM    262  CG  LYS A  16      -4.346  -4.230  -6.904  1.00  0.00           C  
ATOM    263  CD  LYS A  16      -3.757  -2.843  -7.114  1.00  0.00           C  
ATOM    264  CE  LYS A  16      -4.486  -2.085  -8.214  1.00  0.00           C  
ATOM    265  NZ  LYS A  16      -4.452  -2.818  -9.509  1.00  0.00           N  
ATOM    266  H   LYS A  16      -7.570  -3.612  -4.570  1.00  0.00           H  
ATOM    267  HA  LYS A  16      -5.039  -4.916  -4.240  1.00  0.00           H  
ATOM    268  HB2 LYS A  16      -6.237  -5.053  -6.387  1.00  0.00           H  
ATOM    269  HB3 LYS A  16      -6.216  -3.306  -6.518  1.00  0.00           H  
ATOM    270  HG2 LYS A  16      -3.650  -4.822  -6.331  1.00  0.00           H  
ATOM    271  HG3 LYS A  16      -4.508  -4.693  -7.866  1.00  0.00           H  
ATOM    272  HD2 LYS A  16      -3.854  -2.283  -6.181  1.00  0.00           H  
ATOM    273  HD3 LYS A  16      -2.713  -2.936  -7.374  1.00  0.00           H  
ATOM    274  HE2 LYS A  16      -5.514  -1.943  -7.919  1.00  0.00           H  
ATOM    275  HE3 LYS A  16      -4.014  -1.123  -8.344  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16      -3.470  -3.001  -9.794  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16      -4.915  -2.257 -10.250  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16      -4.950  -3.729  -9.422  1.00  0.00           H  
ATOM    279  N   ILE A  17      -5.420  -1.655  -4.426  1.00  0.00           N  
ATOM    280  CA  ILE A  17      -4.846  -0.333  -4.228  1.00  0.00           C  
ATOM    281  C   ILE A  17      -4.224  -0.212  -2.858  1.00  0.00           C  
ATOM    282  O   ILE A  17      -3.197   0.442  -2.671  1.00  0.00           O  
ATOM    283  CB  ILE A  17      -5.933   0.763  -4.410  1.00  0.00           C  
ATOM    284  CG1 ILE A  17      -5.407   1.855  -5.314  1.00  0.00           C  
ATOM    285  CG2 ILE A  17      -6.394   1.374  -3.089  1.00  0.00           C  
ATOM    286  CD1 ILE A  17      -5.388   1.452  -6.768  1.00  0.00           C  
ATOM    287  H   ILE A  17      -6.361  -1.711  -4.696  1.00  0.00           H  
ATOM    288  HA  ILE A  17      -4.083  -0.182  -4.976  1.00  0.00           H  
ATOM    289  HB  ILE A  17      -6.793   0.296  -4.881  1.00  0.00           H  
ATOM    290 HG12 ILE A  17      -6.026   2.731  -5.210  1.00  0.00           H  
ATOM    291 HG13 ILE A  17      -4.395   2.090  -5.012  1.00  0.00           H  
ATOM    292 HG21 ILE A  17      -6.806   0.600  -2.457  1.00  0.00           H  
ATOM    293 HG22 ILE A  17      -7.150   2.121  -3.282  1.00  0.00           H  
ATOM    294 HG23 ILE A  17      -5.552   1.834  -2.592  1.00  0.00           H  
ATOM    295 HD11 ILE A  17      -5.071   2.288  -7.371  1.00  0.00           H  
ATOM    296 HD12 ILE A  17      -6.383   1.145  -7.066  1.00  0.00           H  
ATOM    297 HD13 ILE A  17      -4.704   0.627  -6.904  1.00  0.00           H  
ATOM    298  N   SER A  18      -4.846  -0.865  -1.911  1.00  0.00           N  
ATOM    299  CA  SER A  18      -4.396  -0.788  -0.552  1.00  0.00           C  
ATOM    300  C   SER A  18      -3.328  -1.839  -0.327  1.00  0.00           C  
ATOM    301  O   SER A  18      -2.396  -1.640   0.439  1.00  0.00           O  
ATOM    302  CB  SER A  18      -5.564  -0.980   0.418  1.00  0.00           C  
ATOM    303  OG  SER A  18      -5.166  -0.744   1.760  1.00  0.00           O  
ATOM    304  H   SER A  18      -5.615  -1.426  -2.147  1.00  0.00           H  
ATOM    305  HA  SER A  18      -3.968   0.196  -0.419  1.00  0.00           H  
ATOM    306  HB2 SER A  18      -6.355  -0.292   0.163  1.00  0.00           H  
ATOM    307  HB3 SER A  18      -5.930  -1.992   0.339  1.00  0.00           H  
ATOM    308  HG  SER A  18      -5.309  -1.546   2.277  1.00  0.00           H  
ATOM    309  N   PHE A  19      -3.482  -2.952  -1.031  1.00  0.00           N  
ATOM    310  CA  PHE A  19      -2.535  -4.055  -0.985  1.00  0.00           C  
ATOM    311  C   PHE A  19      -1.119  -3.593  -1.322  1.00  0.00           C  
ATOM    312  O   PHE A  19      -0.219  -3.691  -0.488  1.00  0.00           O  
ATOM    313  CB  PHE A  19      -2.996  -5.158  -1.948  1.00  0.00           C  
ATOM    314  CG  PHE A  19      -1.873  -5.813  -2.697  1.00  0.00           C  
ATOM    315  CD1 PHE A  19      -0.955  -6.619  -2.049  1.00  0.00           C  
ATOM    316  CD2 PHE A  19      -1.723  -5.582  -4.052  1.00  0.00           C  
ATOM    317  CE1 PHE A  19       0.094  -7.182  -2.739  1.00  0.00           C  
ATOM    318  CE2 PHE A  19      -0.681  -6.142  -4.750  1.00  0.00           C  
ATOM    319  CZ  PHE A  19       0.233  -6.946  -4.095  1.00  0.00           C  
ATOM    320  H   PHE A  19      -4.268  -3.033  -1.609  1.00  0.00           H  
ATOM    321  HA  PHE A  19      -2.534  -4.447   0.021  1.00  0.00           H  
ATOM    322  HB2 PHE A  19      -3.520  -5.918  -1.393  1.00  0.00           H  
ATOM    323  HB3 PHE A  19      -3.668  -4.716  -2.675  1.00  0.00           H  
ATOM    324  HD1 PHE A  19      -1.061  -6.802  -0.992  1.00  0.00           H  
ATOM    325  HD2 PHE A  19      -2.435  -4.953  -4.563  1.00  0.00           H  
ATOM    326  HE1 PHE A  19       0.806  -7.801  -2.216  1.00  0.00           H  
ATOM    327  HE2 PHE A  19      -0.577  -5.942  -5.805  1.00  0.00           H  
ATOM    328  HZ  PHE A  19       1.054  -7.386  -4.640  1.00  0.00           H  
ATOM    329  N   LEU A  20      -0.907  -3.085  -2.531  1.00  0.00           N  
ATOM    330  CA  LEU A  20       0.440  -2.654  -2.904  1.00  0.00           C  
ATOM    331  C   LEU A  20       0.755  -1.381  -2.147  1.00  0.00           C  
ATOM    332  O   LEU A  20       1.905  -1.068  -1.866  1.00  0.00           O  
ATOM    333  CB  LEU A  20       0.607  -2.454  -4.420  1.00  0.00           C  
ATOM    334  CG  LEU A  20       0.083  -1.137  -5.001  1.00  0.00           C  
ATOM    335  CD1 LEU A  20       0.478  -1.006  -6.463  1.00  0.00           C  
ATOM    336  CD2 LEU A  20      -1.420  -1.052  -4.855  1.00  0.00           C  
ATOM    337  H   LEU A  20      -1.660  -3.002  -3.171  1.00  0.00           H  
ATOM    338  HA  LEU A  20       1.127  -3.422  -2.573  1.00  0.00           H  
ATOM    339  HB2 LEU A  20       1.660  -2.521  -4.651  1.00  0.00           H  
ATOM    340  HB3 LEU A  20       0.100  -3.265  -4.921  1.00  0.00           H  
ATOM    341  HG  LEU A  20       0.520  -0.314  -4.458  1.00  0.00           H  
ATOM    342 HD11 LEU A  20       0.064  -1.831  -7.024  1.00  0.00           H  
ATOM    343 HD12 LEU A  20       1.554  -1.018  -6.547  1.00  0.00           H  
ATOM    344 HD13 LEU A  20       0.097  -0.075  -6.857  1.00  0.00           H  
ATOM    345 HD21 LEU A  20      -1.853  -2.022  -5.074  1.00  0.00           H  
ATOM    346 HD22 LEU A  20      -1.807  -0.318  -5.545  1.00  0.00           H  
ATOM    347 HD23 LEU A  20      -1.666  -0.763  -3.837  1.00  0.00           H  
ATOM    348  N   GLY A  21      -0.309  -0.693  -1.766  1.00  0.00           N  
ATOM    349  CA  GLY A  21      -0.203   0.503  -0.973  1.00  0.00           C  
ATOM    350  C   GLY A  21       0.261   0.203   0.445  1.00  0.00           C  
ATOM    351  O   GLY A  21       0.590   1.107   1.203  1.00  0.00           O  
ATOM    352  H   GLY A  21      -1.197  -1.018  -2.023  1.00  0.00           H  
ATOM    353  HA2 GLY A  21       0.501   1.176  -1.443  1.00  0.00           H  
ATOM    354  HA3 GLY A  21      -1.173   0.968  -0.943  1.00  0.00           H  
ATOM    355  N   CYS A  22       0.286  -1.083   0.781  1.00  0.00           N  
ATOM    356  CA  CYS A  22       0.771  -1.569   2.069  1.00  0.00           C  
ATOM    357  C   CYS A  22       2.262  -1.712   2.000  1.00  0.00           C  
ATOM    358  O   CYS A  22       3.002  -1.319   2.902  1.00  0.00           O  
ATOM    359  CB  CYS A  22       0.202  -2.940   2.401  1.00  0.00           C  
ATOM    360  SG  CYS A  22      -1.559  -2.951   2.805  1.00  0.00           S  
ATOM    361  H   CYS A  22       0.006  -1.732   0.118  1.00  0.00           H  
ATOM    362  HA  CYS A  22       0.499  -0.864   2.835  1.00  0.00           H  
ATOM    363  HB2 CYS A  22       0.364  -3.601   1.551  1.00  0.00           H  
ATOM    364  HB3 CYS A  22       0.742  -3.328   3.246  1.00  0.00           H  
ATOM    365  HG  CYS A  22      -2.193  -2.240   1.878  1.00  0.00           H  
ATOM    366  N   LYS A  23       2.680  -2.329   0.914  1.00  0.00           N  
ATOM    367  CA  LYS A  23       4.075  -2.441   0.582  1.00  0.00           C  
ATOM    368  C   LYS A  23       4.689  -1.073   0.533  1.00  0.00           C  
ATOM    369  O   LYS A  23       5.796  -0.829   1.010  1.00  0.00           O  
ATOM    370  CB  LYS A  23       4.214  -3.071  -0.779  1.00  0.00           C  
ATOM    371  CG  LYS A  23       3.761  -4.521  -0.845  1.00  0.00           C  
ATOM    372  CD  LYS A  23       3.910  -5.082  -2.248  1.00  0.00           C  
ATOM    373  CE  LYS A  23       3.629  -6.575  -2.289  1.00  0.00           C  
ATOM    374  NZ  LYS A  23       3.953  -7.171  -3.615  1.00  0.00           N  
ATOM    375  H   LYS A  23       2.013  -2.731   0.313  1.00  0.00           H  
ATOM    376  HA  LYS A  23       4.557  -3.036   1.317  1.00  0.00           H  
ATOM    377  HB2 LYS A  23       3.612  -2.489  -1.463  1.00  0.00           H  
ATOM    378  HB3 LYS A  23       5.245  -3.015  -1.081  1.00  0.00           H  
ATOM    379  HG2 LYS A  23       4.363  -5.107  -0.167  1.00  0.00           H  
ATOM    380  HG3 LYS A  23       2.723  -4.577  -0.549  1.00  0.00           H  
ATOM    381  HD2 LYS A  23       3.207  -4.580  -2.897  1.00  0.00           H  
ATOM    382  HD3 LYS A  23       4.916  -4.901  -2.594  1.00  0.00           H  
ATOM    383  HE2 LYS A  23       4.224  -7.061  -1.532  1.00  0.00           H  
ATOM    384  HE3 LYS A  23       2.581  -6.735  -2.080  1.00  0.00           H  
ATOM    385  HZ1 LYS A  23       4.961  -7.041  -3.827  1.00  0.00           H  
ATOM    386  HZ2 LYS A  23       3.395  -6.713  -4.362  1.00  0.00           H  
ATOM    387  HZ3 LYS A  23       3.741  -8.189  -3.613  1.00  0.00           H  
ATOM    388  N   VAL A  24       3.932  -0.176  -0.042  1.00  0.00           N  
ATOM    389  CA  VAL A  24       4.361   1.186  -0.189  1.00  0.00           C  
ATOM    390  C   VAL A  24       4.164   1.921   1.110  1.00  0.00           C  
ATOM    391  O   VAL A  24       4.830   2.907   1.391  1.00  0.00           O  
ATOM    392  CB  VAL A  24       3.603   1.883  -1.316  1.00  0.00           C  
ATOM    393  CG1 VAL A  24       4.065   3.318  -1.486  1.00  0.00           C  
ATOM    394  CG2 VAL A  24       3.777   1.098  -2.599  1.00  0.00           C  
ATOM    395  H   VAL A  24       3.047  -0.449  -0.378  1.00  0.00           H  
ATOM    396  HA  VAL A  24       5.402   1.171  -0.430  1.00  0.00           H  
ATOM    397  HB  VAL A  24       2.564   1.892  -1.055  1.00  0.00           H  
ATOM    398 HG11 VAL A  24       3.912   3.854  -0.563  1.00  0.00           H  
ATOM    399 HG12 VAL A  24       3.499   3.787  -2.275  1.00  0.00           H  
ATOM    400 HG13 VAL A  24       5.114   3.328  -1.738  1.00  0.00           H  
ATOM    401 HG21 VAL A  24       3.163   1.529  -3.376  1.00  0.00           H  
ATOM    402 HG22 VAL A  24       3.481   0.070  -2.428  1.00  0.00           H  
ATOM    403 HG23 VAL A  24       4.814   1.127  -2.897  1.00  0.00           H  
ATOM    404  N   VAL A  25       3.267   1.408   1.923  1.00  0.00           N  
ATOM    405  CA  VAL A  25       3.113   1.928   3.270  1.00  0.00           C  
ATOM    406  C   VAL A  25       4.393   1.690   4.020  1.00  0.00           C  
ATOM    407  O   VAL A  25       4.818   2.513   4.819  1.00  0.00           O  
ATOM    408  CB  VAL A  25       1.925   1.289   4.028  1.00  0.00           C  
ATOM    409  CG1 VAL A  25       2.285   0.900   5.458  1.00  0.00           C  
ATOM    410  CG2 VAL A  25       0.773   2.257   4.040  1.00  0.00           C  
ATOM    411  H   VAL A  25       2.713   0.648   1.612  1.00  0.00           H  
ATOM    412  HA  VAL A  25       2.944   2.995   3.198  1.00  0.00           H  
ATOM    413  HB  VAL A  25       1.618   0.404   3.500  1.00  0.00           H  
ATOM    414 HG11 VAL A  25       1.420   0.471   5.943  1.00  0.00           H  
ATOM    415 HG12 VAL A  25       2.603   1.778   6.001  1.00  0.00           H  
ATOM    416 HG13 VAL A  25       3.087   0.176   5.443  1.00  0.00           H  
ATOM    417 HG21 VAL A  25      -0.041   1.839   4.609  1.00  0.00           H  
ATOM    418 HG22 VAL A  25       0.452   2.438   3.025  1.00  0.00           H  
ATOM    419 HG23 VAL A  25       1.100   3.182   4.493  1.00  0.00           H  
ATOM    420  N   ALA A  26       5.026   0.575   3.703  1.00  0.00           N  
ATOM    421  CA  ALA A  26       6.276   0.215   4.324  1.00  0.00           C  
ATOM    422  C   ALA A  26       7.380   1.183   3.932  1.00  0.00           C  
ATOM    423  O   ALA A  26       8.343   1.352   4.675  1.00  0.00           O  
ATOM    424  CB  ALA A  26       6.661  -1.211   3.969  1.00  0.00           C  
ATOM    425  H   ALA A  26       4.629  -0.024   3.030  1.00  0.00           H  
ATOM    426  HA  ALA A  26       6.134   0.270   5.389  1.00  0.00           H  
ATOM    427  HB1 ALA A  26       5.875  -1.884   4.281  1.00  0.00           H  
ATOM    428  HB2 ALA A  26       7.579  -1.473   4.472  1.00  0.00           H  
ATOM    429  HB3 ALA A  26       6.799  -1.291   2.901  1.00  0.00           H  
ATOM    430  N   LEU A  27       7.275   1.797   2.756  1.00  0.00           N  
ATOM    431  CA  LEU A  27       8.258   2.801   2.379  1.00  0.00           C  
ATOM    432  C   LEU A  27       7.817   4.202   2.809  1.00  0.00           C  
ATOM    433  O   LEU A  27       8.644   5.069   3.095  1.00  0.00           O  
ATOM    434  CB  LEU A  27       8.592   2.722   0.880  1.00  0.00           C  
ATOM    435  CG  LEU A  27       7.481   3.092  -0.106  1.00  0.00           C  
ATOM    436  CD1 LEU A  27       7.436   4.595  -0.346  1.00  0.00           C  
ATOM    437  CD2 LEU A  27       7.681   2.345  -1.414  1.00  0.00           C  
ATOM    438  H   LEU A  27       6.524   1.581   2.141  1.00  0.00           H  
ATOM    439  HA  LEU A  27       9.150   2.564   2.930  1.00  0.00           H  
ATOM    440  HB2 LEU A  27       9.434   3.370   0.691  1.00  0.00           H  
ATOM    441  HB3 LEU A  27       8.892   1.706   0.673  1.00  0.00           H  
ATOM    442  HG  LEU A  27       6.528   2.794   0.307  1.00  0.00           H  
ATOM    443 HD11 LEU A  27       7.238   5.104   0.586  1.00  0.00           H  
ATOM    444 HD12 LEU A  27       6.655   4.824  -1.055  1.00  0.00           H  
ATOM    445 HD13 LEU A  27       8.387   4.925  -0.740  1.00  0.00           H  
ATOM    446 HD21 LEU A  27       6.920   2.642  -2.120  1.00  0.00           H  
ATOM    447 HD22 LEU A  27       7.611   1.282  -1.236  1.00  0.00           H  
ATOM    448 HD23 LEU A  27       8.656   2.579  -1.817  1.00  0.00           H  
ATOM    449  N   LEU A  28       6.508   4.402   2.863  1.00  0.00           N  
ATOM    450  CA  LEU A  28       5.922   5.706   3.152  1.00  0.00           C  
ATOM    451  C   LEU A  28       5.813   5.979   4.659  1.00  0.00           C  
ATOM    452  O   LEU A  28       6.516   6.840   5.190  1.00  0.00           O  
ATOM    453  CB  LEU A  28       4.549   5.772   2.484  1.00  0.00           C  
ATOM    454  CG  LEU A  28       3.543   6.728   3.108  1.00  0.00           C  
ATOM    455  CD1 LEU A  28       3.373   7.974   2.252  1.00  0.00           C  
ATOM    456  CD2 LEU A  28       2.227   6.001   3.312  1.00  0.00           C  
ATOM    457  H   LEU A  28       5.908   3.645   2.688  1.00  0.00           H  
ATOM    458  HA  LEU A  28       6.557   6.455   2.711  1.00  0.00           H  
ATOM    459  HB2 LEU A  28       4.690   6.060   1.453  1.00  0.00           H  
ATOM    460  HB3 LEU A  28       4.122   4.780   2.502  1.00  0.00           H  
ATOM    461  HG  LEU A  28       3.906   7.038   4.078  1.00  0.00           H  
ATOM    462 HD11 LEU A  28       2.660   8.636   2.719  1.00  0.00           H  
ATOM    463 HD12 LEU A  28       3.014   7.691   1.273  1.00  0.00           H  
ATOM    464 HD13 LEU A  28       4.323   8.478   2.155  1.00  0.00           H  
ATOM    465 HD21 LEU A  28       1.535   6.642   3.837  1.00  0.00           H  
ATOM    466 HD22 LEU A  28       2.406   5.102   3.894  1.00  0.00           H  
ATOM    467 HD23 LEU A  28       1.813   5.729   2.353  1.00  0.00           H  
ATOM    468  N   LYS A  29       4.939   5.248   5.347  1.00  0.00           N  
ATOM    469  CA  LYS A  29       4.787   5.405   6.792  1.00  0.00           C  
ATOM    470  C   LYS A  29       5.820   4.553   7.494  1.00  0.00           C  
ATOM    471  O   LYS A  29       6.285   4.875   8.586  1.00  0.00           O  
ATOM    472  CB  LYS A  29       3.382   5.007   7.257  1.00  0.00           C  
ATOM    473  CG  LYS A  29       2.274   5.916   6.751  1.00  0.00           C  
ATOM    474  CD  LYS A  29       2.473   7.354   7.201  1.00  0.00           C  
ATOM    475  CE  LYS A  29       1.359   8.255   6.691  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       1.584   9.678   7.055  1.00  0.00           N  
ATOM    477  H   LYS A  29       4.395   4.582   4.877  1.00  0.00           H  
ATOM    478  HA  LYS A  29       4.967   6.435   7.034  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       3.175   4.005   6.914  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       3.360   5.017   8.337  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       2.263   5.889   5.674  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       1.329   5.559   7.131  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       2.482   7.385   8.282  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       3.417   7.714   6.822  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       1.311   8.173   5.616  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       0.424   7.927   7.118  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       1.630   9.781   8.089  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       0.810  10.269   6.693  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       2.478  10.015   6.645  1.00  0.00           H  
ATOM    490  N   ARG A  30       6.148   3.462   6.832  1.00  0.00           N  
ATOM    491  CA  ARG A  30       7.194   2.543   7.249  1.00  0.00           C  
ATOM    492  C   ARG A  30       6.810   1.807   8.528  1.00  0.00           C  
ATOM    493  O   ARG A  30       6.104   0.777   8.430  1.00  0.00           O  
ATOM    494  CB  ARG A  30       8.530   3.281   7.413  1.00  0.00           C  
ATOM    495  CG  ARG A  30       8.960   4.010   6.151  1.00  0.00           C  
ATOM    496  CD  ARG A  30      10.234   4.809   6.346  1.00  0.00           C  
ATOM    497  NE  ARG A  30      10.586   5.546   5.131  1.00  0.00           N  
ATOM    498  CZ  ARG A  30      11.642   6.352   5.019  1.00  0.00           C  
ATOM    499  NH1 ARG A  30      12.464   6.529   6.045  1.00  0.00           N  
ATOM    500  NH2 ARG A  30      11.880   6.974   3.870  1.00  0.00           N  
ATOM    501  OXT ARG A  30       7.209   2.248   9.625  1.00  0.00           O  
ATOM    502  H   ARG A  30       5.643   3.255   6.008  1.00  0.00           H  
ATOM    503  HA  ARG A  30       7.295   1.819   6.457  1.00  0.00           H  
ATOM    504  HB2 ARG A  30       8.437   4.004   8.210  1.00  0.00           H  
ATOM    505  HB3 ARG A  30       9.299   2.567   7.672  1.00  0.00           H  
ATOM    506  HG2 ARG A  30       9.124   3.284   5.370  1.00  0.00           H  
ATOM    507  HG3 ARG A  30       8.168   4.683   5.854  1.00  0.00           H  
ATOM    508  HD2 ARG A  30      10.090   5.510   7.156  1.00  0.00           H  
ATOM    509  HD3 ARG A  30      11.038   4.132   6.591  1.00  0.00           H  
ATOM    510  HE  ARG A  30       9.991   5.431   4.350  1.00  0.00           H  
ATOM    511 HH11 ARG A  30      12.298   6.058   6.914  1.00  0.00           H  
ATOM    512 HH12 ARG A  30      13.258   7.138   5.956  1.00  0.00           H  
ATOM    513 HH21 ARG A  30      11.267   6.844   3.087  1.00  0.00           H  
ATOM    514 HH22 ARG A  30      12.679   7.577   3.780  1.00  0.00           H  
TER     515      ARG A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -14.316 -18.873  -9.096  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.700 -19.062 -10.427  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.514 -17.727 -11.130  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.419 -17.161 -11.142  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.555 -20.005 -11.285  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.009 -20.233 -12.688  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.054 -21.335 -13.665  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.202 -21.302 -15.240  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.705 -18.278  -8.503  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.446 -19.792  -8.626  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.242 -18.411  -9.191  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.734 -19.503 -10.288  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.621 -20.962 -10.789  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.547 -19.590 -11.373  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.943 -19.282 -13.194  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.023 -20.668 -12.612  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.718 -21.940 -15.941  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.190 -21.654 -15.109  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.184 -20.290 -15.618  1.00  0.00           H  
ATOM     20  N   ALA A   2     -14.587 -17.218 -11.695  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -14.534 -15.974 -12.443  1.00  0.00           C  
ATOM     22  C   ALA A   2     -15.780 -15.138 -12.194  1.00  0.00           C  
ATOM     23  O   ALA A   2     -16.864 -15.674 -11.958  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -14.373 -16.259 -13.929  1.00  0.00           C  
ATOM     25  H   ALA A   2     -15.441 -17.689 -11.603  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -13.670 -15.421 -12.111  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -14.333 -15.327 -14.473  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -15.211 -16.843 -14.279  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -13.458 -16.809 -14.093  1.00  0.00           H  
ATOM     30  N   THR A   3     -15.611 -13.829 -12.235  1.00  0.00           N  
ATOM     31  CA  THR A   3     -16.713 -12.907 -12.061  1.00  0.00           C  
ATOM     32  C   THR A   3     -16.482 -11.652 -12.900  1.00  0.00           C  
ATOM     33  O   THR A   3     -15.414 -11.039 -12.845  1.00  0.00           O  
ATOM     34  CB  THR A   3     -16.912 -12.534 -10.572  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -17.982 -11.591 -10.438  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -15.639 -11.957  -9.960  1.00  0.00           C  
ATOM     37  H   THR A   3     -14.711 -13.468 -12.388  1.00  0.00           H  
ATOM     38  HA  THR A   3     -17.612 -13.397 -12.409  1.00  0.00           H  
ATOM     39  HB  THR A   3     -17.172 -13.433 -10.030  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -18.697 -11.998  -9.929  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -14.844 -12.684 -10.031  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -15.816 -11.716  -8.923  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -15.357 -11.062 -10.495  1.00  0.00           H  
ATOM     44  N   LYS A   4     -17.473 -11.294 -13.702  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -17.368 -10.136 -14.575  1.00  0.00           C  
ATOM     46  C   LYS A   4     -18.720  -9.446 -14.712  1.00  0.00           C  
ATOM     47  O   LYS A   4     -19.065  -8.911 -15.768  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -16.823 -10.561 -15.943  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -17.593 -11.710 -16.579  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -16.872 -12.267 -17.795  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -15.515 -12.848 -17.421  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -14.847 -13.502 -18.576  1.00  0.00           N  
ATOM     53  H   LYS A   4     -18.295 -11.828 -13.715  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -16.672  -9.447 -14.121  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -16.864  -9.716 -16.613  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -15.795 -10.866 -15.826  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -17.706 -12.499 -15.852  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -18.566 -11.354 -16.881  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -17.476 -13.045 -18.235  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -16.730 -11.471 -18.509  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -14.883 -12.051 -17.061  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -15.655 -13.578 -16.637  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -14.653 -12.803 -19.323  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -15.455 -14.249 -18.967  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -13.947 -13.928 -18.276  1.00  0.00           H  
ATOM     66  N   HIS A   5     -19.481  -9.461 -13.629  1.00  0.00           N  
ATOM     67  CA  HIS A   5     -20.790  -8.826 -13.605  1.00  0.00           C  
ATOM     68  C   HIS A   5     -20.897  -7.875 -12.420  1.00  0.00           C  
ATOM     69  O   HIS A   5     -20.225  -8.065 -11.407  1.00  0.00           O  
ATOM     70  CB  HIS A   5     -21.917  -9.877 -13.562  1.00  0.00           C  
ATOM     71  CG  HIS A   5     -21.837 -10.848 -12.413  1.00  0.00           C  
ATOM     72  ND1 HIS A   5     -21.602 -12.196 -12.585  1.00  0.00           N  
ATOM     73  CD2 HIS A   5     -21.986 -10.668 -11.078  1.00  0.00           C  
ATOM     74  CE1 HIS A   5     -21.610 -12.797 -11.411  1.00  0.00           C  
ATOM     75  NE2 HIS A   5     -21.840 -11.894 -10.480  1.00  0.00           N  
ATOM     76  H   HIS A   5     -19.146  -9.899 -12.819  1.00  0.00           H  
ATOM     77  HA  HIS A   5     -20.888  -8.251 -14.513  1.00  0.00           H  
ATOM     78  HB2 HIS A   5     -22.865  -9.368 -13.492  1.00  0.00           H  
ATOM     79  HB3 HIS A   5     -21.894 -10.448 -14.478  1.00  0.00           H  
ATOM     80  HD1 HIS A   5     -21.457 -12.648 -13.448  1.00  0.00           H  
ATOM     81  HD2 HIS A   5     -22.182  -9.732 -10.578  1.00  0.00           H  
ATOM     82  HE1 HIS A   5     -21.454 -13.852 -11.242  1.00  0.00           H  
ATOM     83  HE2 HIS A   5     -21.726 -12.042  -9.512  1.00  0.00           H  
ATOM     84  N   GLY A   6     -21.725  -6.852 -12.561  1.00  0.00           N  
ATOM     85  CA  GLY A   6     -21.930  -5.908 -11.480  1.00  0.00           C  
ATOM     86  C   GLY A   6     -20.796  -4.910 -11.354  1.00  0.00           C  
ATOM     87  O   GLY A   6     -20.014  -4.726 -12.290  1.00  0.00           O  
ATOM     88  H   GLY A   6     -22.200  -6.730 -13.411  1.00  0.00           H  
ATOM     89  HA2 GLY A   6     -22.850  -5.370 -11.656  1.00  0.00           H  
ATOM     90  HA3 GLY A   6     -22.018  -6.455 -10.552  1.00  0.00           H  
ATOM     91  N   LYS A   7     -20.701  -4.274 -10.198  1.00  0.00           N  
ATOM     92  CA  LYS A   7     -19.665  -3.282  -9.949  1.00  0.00           C  
ATOM     93  C   LYS A   7     -18.681  -3.791  -8.899  1.00  0.00           C  
ATOM     94  O   LYS A   7     -18.791  -3.489  -7.709  1.00  0.00           O  
ATOM     95  CB  LYS A   7     -20.286  -1.948  -9.519  1.00  0.00           C  
ATOM     96  CG  LYS A   7     -21.332  -2.074  -8.419  1.00  0.00           C  
ATOM     97  CD  LYS A   7     -21.842  -0.714  -7.963  1.00  0.00           C  
ATOM     98  CE  LYS A   7     -22.559   0.031  -9.080  1.00  0.00           C  
ATOM     99  NZ  LYS A   7     -23.788  -0.677  -9.532  1.00  0.00           N  
ATOM    100  H   LYS A   7     -21.335  -4.488  -9.480  1.00  0.00           H  
ATOM    101  HA  LYS A   7     -19.130  -3.133 -10.876  1.00  0.00           H  
ATOM    102  HB2 LYS A   7     -19.499  -1.301  -9.163  1.00  0.00           H  
ATOM    103  HB3 LYS A   7     -20.752  -1.491 -10.379  1.00  0.00           H  
ATOM    104  HG2 LYS A   7     -22.165  -2.650  -8.793  1.00  0.00           H  
ATOM    105  HG3 LYS A   7     -20.892  -2.584  -7.575  1.00  0.00           H  
ATOM    106  HD2 LYS A   7     -22.528  -0.855  -7.143  1.00  0.00           H  
ATOM    107  HD3 LYS A   7     -21.001  -0.121  -7.631  1.00  0.00           H  
ATOM    108  HE2 LYS A   7     -22.834   1.010  -8.722  1.00  0.00           H  
ATOM    109  HE3 LYS A   7     -21.885   0.132  -9.916  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7     -23.551  -1.631  -9.871  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7     -24.240  -0.150 -10.304  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7     -24.466  -0.761  -8.744  1.00  0.00           H  
ATOM    113  N   ASN A   8     -17.719  -4.577  -9.349  1.00  0.00           N  
ATOM    114  CA  ASN A   8     -16.739  -5.169  -8.453  1.00  0.00           C  
ATOM    115  C   ASN A   8     -15.312  -4.851  -8.896  1.00  0.00           C  
ATOM    116  O   ASN A   8     -14.415  -4.770  -8.065  1.00  0.00           O  
ATOM    117  CB  ASN A   8     -16.939  -6.688  -8.352  1.00  0.00           C  
ATOM    118  CG  ASN A   8     -16.726  -7.417  -9.670  1.00  0.00           C  
ATOM    119  OD1 ASN A   8     -16.951  -6.868 -10.749  1.00  0.00           O  
ATOM    120  ND2 ASN A   8     -16.298  -8.666  -9.588  1.00  0.00           N  
ATOM    121  H   ASN A   8     -17.668  -4.767 -10.309  1.00  0.00           H  
ATOM    122  HA  ASN A   8     -16.894  -4.738  -7.475  1.00  0.00           H  
ATOM    123  HB2 ASN A   8     -16.242  -7.087  -7.632  1.00  0.00           H  
ATOM    124  HB3 ASN A   8     -17.947  -6.886  -8.014  1.00  0.00           H  
ATOM    125 HD21 ASN A   8     -16.147  -9.047  -8.696  1.00  0.00           H  
ATOM    126 HD22 ASN A   8     -16.142  -9.160 -10.420  1.00  0.00           H  
ATOM    127  N   SER A   9     -15.111  -4.673 -10.202  1.00  0.00           N  
ATOM    128  CA  SER A   9     -13.807  -4.328 -10.759  1.00  0.00           C  
ATOM    129  C   SER A   9     -13.185  -3.118 -10.055  1.00  0.00           C  
ATOM    130  O   SER A   9     -12.007  -3.148  -9.718  1.00  0.00           O  
ATOM    131  CB  SER A   9     -13.928  -4.057 -12.263  1.00  0.00           C  
ATOM    132  OG  SER A   9     -12.665  -3.761 -12.836  1.00  0.00           O  
ATOM    133  H   SER A   9     -15.852  -4.815 -10.812  1.00  0.00           H  
ATOM    134  HA  SER A   9     -13.157  -5.177 -10.615  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -14.334  -4.930 -12.752  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -14.587  -3.218 -12.422  1.00  0.00           H  
ATOM    137  HG  SER A   9     -12.791  -3.448 -13.741  1.00  0.00           H  
ATOM    138  N   TRP A  10     -13.980  -2.076  -9.803  1.00  0.00           N  
ATOM    139  CA  TRP A  10     -13.490  -0.877  -9.132  1.00  0.00           C  
ATOM    140  C   TRP A  10     -12.945  -1.261  -7.766  1.00  0.00           C  
ATOM    141  O   TRP A  10     -11.972  -0.695  -7.275  1.00  0.00           O  
ATOM    142  CB  TRP A  10     -14.616   0.160  -8.971  1.00  0.00           C  
ATOM    143  CG  TRP A  10     -15.566  -0.146  -7.845  1.00  0.00           C  
ATOM    144  CD1 TRP A  10     -16.752  -0.813  -7.923  1.00  0.00           C  
ATOM    145  CD2 TRP A  10     -15.388   0.193  -6.463  1.00  0.00           C  
ATOM    146  NE1 TRP A  10     -17.324  -0.905  -6.677  1.00  0.00           N  
ATOM    147  CE2 TRP A  10     -16.506  -0.292  -5.765  1.00  0.00           C  
ATOM    148  CE3 TRP A  10     -14.384   0.862  -5.754  1.00  0.00           C  
ATOM    149  CZ2 TRP A  10     -16.653  -0.131  -4.388  1.00  0.00           C  
ATOM    150  CZ3 TRP A  10     -14.529   1.020  -4.389  1.00  0.00           C  
ATOM    151  CH2 TRP A  10     -15.656   0.528  -3.719  1.00  0.00           C  
ATOM    152  H   TRP A  10     -14.910  -2.114 -10.065  1.00  0.00           H  
ATOM    153  HA  TRP A  10     -12.700  -0.454  -9.729  1.00  0.00           H  
ATOM    154  HB2 TRP A  10     -14.179   1.129  -8.782  1.00  0.00           H  
ATOM    155  HB3 TRP A  10     -15.188   0.203  -9.885  1.00  0.00           H  
ATOM    156  HD1 TRP A  10     -17.168  -1.208  -8.835  1.00  0.00           H  
ATOM    157  HE1 TRP A  10     -18.179  -1.342  -6.473  1.00  0.00           H  
ATOM    158  HE3 TRP A  10     -13.499   1.240  -6.257  1.00  0.00           H  
ATOM    159  HZ2 TRP A  10     -17.514  -0.505  -3.856  1.00  0.00           H  
ATOM    160  HZ3 TRP A  10     -13.765   1.535  -3.824  1.00  0.00           H  
ATOM    161  HH2 TRP A  10     -15.726   0.676  -2.651  1.00  0.00           H  
ATOM    162  N   LYS A  11     -13.586  -2.261  -7.179  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -13.270  -2.708  -5.848  1.00  0.00           C  
ATOM    164  C   LYS A  11     -12.048  -3.585  -5.913  1.00  0.00           C  
ATOM    165  O   LYS A  11     -11.274  -3.690  -4.969  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -14.439  -3.497  -5.280  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -14.602  -3.316  -3.796  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -14.786  -4.640  -3.071  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -13.592  -5.565  -3.270  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -13.654  -6.749  -2.373  1.00  0.00           N  
ATOM    171  H   LYS A  11     -14.289  -2.727  -7.678  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -13.071  -1.846  -5.228  1.00  0.00           H  
ATOM    173  HB2 LYS A  11     -15.347  -3.170  -5.766  1.00  0.00           H  
ATOM    174  HB3 LYS A  11     -14.286  -4.545  -5.484  1.00  0.00           H  
ATOM    175  HG2 LYS A  11     -13.728  -2.819  -3.409  1.00  0.00           H  
ATOM    176  HG3 LYS A  11     -15.468  -2.702  -3.634  1.00  0.00           H  
ATOM    177  HD2 LYS A  11     -14.902  -4.444  -2.016  1.00  0.00           H  
ATOM    178  HD3 LYS A  11     -15.674  -5.126  -3.448  1.00  0.00           H  
ATOM    179  HE2 LYS A  11     -13.577  -5.903  -4.299  1.00  0.00           H  
ATOM    180  HE3 LYS A  11     -12.687  -5.012  -3.064  1.00  0.00           H  
ATOM    181  HZ1 LYS A  11     -14.532  -7.280  -2.537  1.00  0.00           H  
ATOM    182  HZ2 LYS A  11     -13.629  -6.448  -1.378  1.00  0.00           H  
ATOM    183  HZ3 LYS A  11     -12.846  -7.377  -2.551  1.00  0.00           H  
ATOM    184  N   THR A  12     -11.896  -4.209  -7.056  1.00  0.00           N  
ATOM    185  CA  THR A  12     -10.747  -5.027  -7.337  1.00  0.00           C  
ATOM    186  C   THR A  12      -9.523  -4.148  -7.546  1.00  0.00           C  
ATOM    187  O   THR A  12      -8.397  -4.552  -7.266  1.00  0.00           O  
ATOM    188  CB  THR A  12     -10.983  -5.897  -8.575  1.00  0.00           C  
ATOM    189  OG1 THR A  12     -12.361  -6.278  -8.654  1.00  0.00           O  
ATOM    190  CG2 THR A  12     -10.146  -7.141  -8.485  1.00  0.00           C  
ATOM    191  H   THR A  12     -12.593  -4.116  -7.735  1.00  0.00           H  
ATOM    192  HA  THR A  12     -10.577  -5.675  -6.491  1.00  0.00           H  
ATOM    193  HB  THR A  12     -10.703  -5.345  -9.458  1.00  0.00           H  
ATOM    194  HG1 THR A  12     -12.852  -5.864  -7.935  1.00  0.00           H  
ATOM    195 HG21 THR A  12     -10.438  -7.692  -7.603  1.00  0.00           H  
ATOM    196 HG22 THR A  12      -9.102  -6.865  -8.415  1.00  0.00           H  
ATOM    197 HG23 THR A  12     -10.313  -7.743  -9.364  1.00  0.00           H  
ATOM    198  N   LEU A  13      -9.755  -2.934  -8.040  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -8.703  -1.928  -8.113  1.00  0.00           C  
ATOM    200  C   LEU A  13      -8.364  -1.503  -6.711  1.00  0.00           C  
ATOM    201  O   LEU A  13      -7.242  -1.142  -6.401  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -9.158  -0.652  -8.839  1.00  0.00           C  
ATOM    203  CG  LEU A  13     -10.104  -0.820 -10.007  1.00  0.00           C  
ATOM    204  CD1 LEU A  13     -10.341   0.523 -10.679  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -9.578  -1.836 -11.010  1.00  0.00           C  
ATOM    206  H   LEU A  13     -10.654  -2.713  -8.374  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -7.836  -2.354  -8.595  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -9.665  -0.028  -8.114  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -8.283  -0.129  -9.186  1.00  0.00           H  
ATOM    210  HG  LEU A  13     -11.051  -1.163  -9.612  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -9.396   0.943 -10.990  1.00  0.00           H  
ATOM    212 HD12 LEU A  13     -10.823   1.194  -9.984  1.00  0.00           H  
ATOM    213 HD13 LEU A  13     -10.974   0.384 -11.543  1.00  0.00           H  
ATOM    214 HD21 LEU A  13     -10.266  -1.914 -11.838  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -9.483  -2.799 -10.529  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -8.611  -1.518 -11.372  1.00  0.00           H  
ATOM    217  N   TYR A  14      -9.373  -1.588  -5.876  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -9.395  -0.925  -4.603  1.00  0.00           C  
ATOM    219  C   TYR A  14      -8.750  -1.762  -3.522  1.00  0.00           C  
ATOM    220  O   TYR A  14      -7.904  -1.288  -2.764  1.00  0.00           O  
ATOM    221  CB  TYR A  14     -10.833  -0.631  -4.245  1.00  0.00           C  
ATOM    222  CG  TYR A  14     -10.959   0.572  -3.394  1.00  0.00           C  
ATOM    223  CD1 TYR A  14     -11.090   1.815  -3.976  1.00  0.00           C  
ATOM    224  CD2 TYR A  14     -10.917   0.468  -2.021  1.00  0.00           C  
ATOM    225  CE1 TYR A  14     -11.180   2.948  -3.195  1.00  0.00           C  
ATOM    226  CE2 TYR A  14     -11.008   1.580  -1.228  1.00  0.00           C  
ATOM    227  CZ  TYR A  14     -11.137   2.827  -1.814  1.00  0.00           C  
ATOM    228  OH  TYR A  14     -11.225   3.950  -1.021  1.00  0.00           O  
ATOM    229  H   TYR A  14     -10.138  -2.132  -6.127  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -8.864   0.003  -4.700  1.00  0.00           H  
ATOM    231  HB2 TYR A  14     -11.397  -0.462  -5.149  1.00  0.00           H  
ATOM    232  HB3 TYR A  14     -11.246  -1.469  -3.710  1.00  0.00           H  
ATOM    233  HD1 TYR A  14     -11.122   1.884  -5.067  1.00  0.00           H  
ATOM    234  HD2 TYR A  14     -10.818  -0.510  -1.572  1.00  0.00           H  
ATOM    235  HE1 TYR A  14     -11.281   3.915  -3.659  1.00  0.00           H  
ATOM    236  HE2 TYR A  14     -10.968   1.471  -0.157  1.00  0.00           H  
ATOM    237  HH  TYR A  14     -11.837   4.579  -1.428  1.00  0.00           H  
ATOM    238  N   LEU A  15      -9.157  -3.010  -3.445  1.00  0.00           N  
ATOM    239  CA  LEU A  15      -8.554  -3.933  -2.515  1.00  0.00           C  
ATOM    240  C   LEU A  15      -7.097  -4.133  -2.914  1.00  0.00           C  
ATOM    241  O   LEU A  15      -6.248  -4.472  -2.095  1.00  0.00           O  
ATOM    242  CB  LEU A  15      -9.314  -5.260  -2.527  1.00  0.00           C  
ATOM    243  CG  LEU A  15      -9.070  -6.143  -3.757  1.00  0.00           C  
ATOM    244  CD1 LEU A  15      -8.156  -7.308  -3.413  1.00  0.00           C  
ATOM    245  CD2 LEU A  15     -10.385  -6.640  -4.324  1.00  0.00           C  
ATOM    246  H   LEU A  15      -9.893  -3.314  -4.024  1.00  0.00           H  
ATOM    247  HA  LEU A  15      -8.604  -3.489  -1.526  1.00  0.00           H  
ATOM    248  HB2 LEU A  15      -9.041  -5.817  -1.644  1.00  0.00           H  
ATOM    249  HB3 LEU A  15     -10.372  -5.038  -2.481  1.00  0.00           H  
ATOM    250  HG  LEU A  15      -8.580  -5.553  -4.519  1.00  0.00           H  
ATOM    251 HD11 LEU A  15      -7.987  -7.907  -4.295  1.00  0.00           H  
ATOM    252 HD12 LEU A  15      -8.618  -7.916  -2.649  1.00  0.00           H  
ATOM    253 HD13 LEU A  15      -7.211  -6.930  -3.049  1.00  0.00           H  
ATOM    254 HD21 LEU A  15     -10.991  -5.793  -4.613  1.00  0.00           H  
ATOM    255 HD22 LEU A  15     -10.905  -7.217  -3.575  1.00  0.00           H  
ATOM    256 HD23 LEU A  15     -10.192  -7.258  -5.187  1.00  0.00           H  
ATOM    257  N   LYS A  16      -6.827  -3.878  -4.191  1.00  0.00           N  
ATOM    258  CA  LYS A  16      -5.488  -3.931  -4.726  1.00  0.00           C  
ATOM    259  C   LYS A  16      -4.769  -2.652  -4.337  1.00  0.00           C  
ATOM    260  O   LYS A  16      -3.632  -2.671  -3.874  1.00  0.00           O  
ATOM    261  CB  LYS A  16      -5.536  -4.063  -6.257  1.00  0.00           C  
ATOM    262  CG  LYS A  16      -4.172  -4.014  -6.931  1.00  0.00           C  
ATOM    263  CD  LYS A  16      -3.712  -2.582  -7.179  1.00  0.00           C  
ATOM    264  CE  LYS A  16      -4.440  -1.964  -8.368  1.00  0.00           C  
ATOM    265  NZ  LYS A  16      -3.767  -0.732  -8.862  1.00  0.00           N  
ATOM    266  H   LYS A  16      -7.557  -3.615  -4.783  1.00  0.00           H  
ATOM    267  HA  LYS A  16      -4.984  -4.785  -4.306  1.00  0.00           H  
ATOM    268  HB2 LYS A  16      -6.010  -4.997  -6.516  1.00  0.00           H  
ATOM    269  HB3 LYS A  16      -6.132  -3.253  -6.651  1.00  0.00           H  
ATOM    270  HG2 LYS A  16      -3.450  -4.506  -6.297  1.00  0.00           H  
ATOM    271  HG3 LYS A  16      -4.231  -4.532  -7.877  1.00  0.00           H  
ATOM    272  HD2 LYS A  16      -3.926  -1.993  -6.286  1.00  0.00           H  
ATOM    273  HD3 LYS A  16      -2.651  -2.580  -7.369  1.00  0.00           H  
ATOM    274  HE2 LYS A  16      -4.473  -2.686  -9.169  1.00  0.00           H  
ATOM    275  HE3 LYS A  16      -5.447  -1.716  -8.067  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16      -2.801  -0.955  -9.174  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16      -3.719  -0.017  -8.110  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16      -4.295  -0.337  -9.667  1.00  0.00           H  
ATOM    279  N   ILE A  17      -5.484  -1.547  -4.531  1.00  0.00           N  
ATOM    280  CA  ILE A  17      -4.983  -0.200  -4.296  1.00  0.00           C  
ATOM    281  C   ILE A  17      -4.432  -0.060  -2.899  1.00  0.00           C  
ATOM    282  O   ILE A  17      -3.449   0.641  -2.657  1.00  0.00           O  
ATOM    283  CB  ILE A  17      -6.122   0.836  -4.518  1.00  0.00           C  
ATOM    284  CG1 ILE A  17      -5.624   1.966  -5.388  1.00  0.00           C  
ATOM    285  CG2 ILE A  17      -6.682   1.404  -3.214  1.00  0.00           C  
ATOM    286  CD1 ILE A  17      -5.533   1.583  -6.845  1.00  0.00           C  
ATOM    287  H   ILE A  17      -6.401  -1.643  -4.868  1.00  0.00           H  
ATOM    288  HA  ILE A  17      -4.196  -0.003  -5.008  1.00  0.00           H  
ATOM    289  HB  ILE A  17      -6.931   0.325  -5.032  1.00  0.00           H  
ATOM    290 HG12 ILE A  17      -6.294   2.808  -5.297  1.00  0.00           H  
ATOM    291 HG13 ILE A  17      -4.638   2.252  -5.048  1.00  0.00           H  
ATOM    292 HG21 ILE A  17      -5.904   1.946  -2.694  1.00  0.00           H  
ATOM    293 HG22 ILE A  17      -7.033   0.593  -2.590  1.00  0.00           H  
ATOM    294 HG23 ILE A  17      -7.503   2.071  -3.433  1.00  0.00           H  
ATOM    295 HD11 ILE A  17      -6.515   1.305  -7.201  1.00  0.00           H  
ATOM    296 HD12 ILE A  17      -4.864   0.743  -6.952  1.00  0.00           H  
ATOM    297 HD13 ILE A  17      -5.162   2.418  -7.418  1.00  0.00           H  
ATOM    298  N   SER A  18      -5.067  -0.748  -1.993  1.00  0.00           N  
ATOM    299  CA  SER A  18      -4.709  -0.651  -0.609  1.00  0.00           C  
ATOM    300  C   SER A  18      -3.595  -1.640  -0.311  1.00  0.00           C  
ATOM    301  O   SER A  18      -2.711  -1.388   0.501  1.00  0.00           O  
ATOM    302  CB  SER A  18      -5.934  -0.924   0.260  1.00  0.00           C  
ATOM    303  OG  SER A  18      -7.031  -0.113  -0.141  1.00  0.00           O  
ATOM    304  H   SER A  18      -5.788  -1.350  -2.274  1.00  0.00           H  
ATOM    305  HA  SER A  18      -4.358   0.356  -0.443  1.00  0.00           H  
ATOM    306  HB2 SER A  18      -6.215  -1.961   0.164  1.00  0.00           H  
ATOM    307  HB3 SER A  18      -5.698  -0.708   1.288  1.00  0.00           H  
ATOM    308  HG  SER A  18      -7.446  -0.500  -0.924  1.00  0.00           H  
ATOM    309  N   PHE A  19      -3.656  -2.756  -1.018  1.00  0.00           N  
ATOM    310  CA  PHE A  19      -2.686  -3.832  -0.907  1.00  0.00           C  
ATOM    311  C   PHE A  19      -1.269  -3.363  -1.227  1.00  0.00           C  
ATOM    312  O   PHE A  19      -0.382  -3.448  -0.381  1.00  0.00           O  
ATOM    313  CB  PHE A  19      -3.108  -4.968  -1.843  1.00  0.00           C  
ATOM    314  CG  PHE A  19      -1.966  -5.636  -2.547  1.00  0.00           C  
ATOM    315  CD1 PHE A  19      -1.736  -5.374  -3.885  1.00  0.00           C  
ATOM    316  CD2 PHE A  19      -1.105  -6.482  -1.870  1.00  0.00           C  
ATOM    317  CE1 PHE A  19      -0.673  -5.940  -4.542  1.00  0.00           C  
ATOM    318  CE2 PHE A  19      -0.037  -7.060  -2.523  1.00  0.00           C  
ATOM    319  CZ  PHE A  19       0.183  -6.789  -3.864  1.00  0.00           C  
ATOM    320  H   PHE A  19      -4.397  -2.864  -1.650  1.00  0.00           H  
ATOM    321  HA  PHE A  19      -2.701  -4.192   0.108  1.00  0.00           H  
ATOM    322  HB2 PHE A  19      -3.640  -5.717  -1.278  1.00  0.00           H  
ATOM    323  HB3 PHE A  19      -3.767  -4.554  -2.599  1.00  0.00           H  
ATOM    324  HD1 PHE A  19      -2.404  -4.712  -4.415  1.00  0.00           H  
ATOM    325  HD2 PHE A  19      -1.276  -6.690  -0.824  1.00  0.00           H  
ATOM    326  HE1 PHE A  19      -0.508  -5.710  -5.584  1.00  0.00           H  
ATOM    327  HE2 PHE A  19       0.629  -7.716  -1.984  1.00  0.00           H  
ATOM    328  HZ  PHE A  19       1.022  -7.237  -4.376  1.00  0.00           H  
ATOM    329  N   LEU A  20      -1.037  -2.867  -2.437  1.00  0.00           N  
ATOM    330  CA  LEU A  20       0.313  -2.449  -2.790  1.00  0.00           C  
ATOM    331  C   LEU A  20       0.625  -1.175  -2.037  1.00  0.00           C  
ATOM    332  O   LEU A  20       1.772  -0.864  -1.754  1.00  0.00           O  
ATOM    333  CB  LEU A  20       0.503  -2.256  -4.302  1.00  0.00           C  
ATOM    334  CG  LEU A  20       0.003  -0.934  -4.883  1.00  0.00           C  
ATOM    335  CD1 LEU A  20       0.426  -0.800  -6.334  1.00  0.00           C  
ATOM    336  CD2 LEU A  20      -1.500  -0.834  -4.762  1.00  0.00           C  
ATOM    337  H   LEU A  20      -1.780  -2.782  -3.089  1.00  0.00           H  
ATOM    338  HA  LEU A  20       0.990  -3.221  -2.447  1.00  0.00           H  
ATOM    339  HB2 LEU A  20       1.557  -2.338  -4.521  1.00  0.00           H  
ATOM    340  HB3 LEU A  20      -0.012  -3.060  -4.809  1.00  0.00           H  
ATOM    341  HG  LEU A  20       0.437  -0.117  -4.327  1.00  0.00           H  
ATOM    342 HD11 LEU A  20       0.013  -1.619  -6.905  1.00  0.00           H  
ATOM    343 HD12 LEU A  20       1.504  -0.822  -6.398  1.00  0.00           H  
ATOM    344 HD13 LEU A  20       0.060   0.135  -6.731  1.00  0.00           H  
ATOM    345 HD21 LEU A  20      -1.938  -1.803  -4.980  1.00  0.00           H  
ATOM    346 HD22 LEU A  20      -1.870  -0.102  -5.465  1.00  0.00           H  
ATOM    347 HD23 LEU A  20      -1.763  -0.533  -3.752  1.00  0.00           H  
ATOM    348  N   GLY A  21      -0.439  -0.480  -1.667  1.00  0.00           N  
ATOM    349  CA  GLY A  21      -0.331   0.715  -0.870  1.00  0.00           C  
ATOM    350  C   GLY A  21       0.158   0.414   0.538  1.00  0.00           C  
ATOM    351  O   GLY A  21       0.486   1.316   1.301  1.00  0.00           O  
ATOM    352  H   GLY A  21      -1.325  -0.796  -1.937  1.00  0.00           H  
ATOM    353  HA2 GLY A  21       0.355   1.399  -1.349  1.00  0.00           H  
ATOM    354  HA3 GLY A  21      -1.308   1.166  -0.823  1.00  0.00           H  
ATOM    355  N   CYS A  22       0.192  -0.871   0.866  1.00  0.00           N  
ATOM    356  CA  CYS A  22       0.726  -1.366   2.129  1.00  0.00           C  
ATOM    357  C   CYS A  22       2.216  -1.526   1.994  1.00  0.00           C  
ATOM    358  O   CYS A  22       2.997  -1.117   2.847  1.00  0.00           O  
ATOM    359  CB  CYS A  22       0.139  -2.727   2.471  1.00  0.00           C  
ATOM    360  SG  CYS A  22      -1.630  -2.708   2.848  1.00  0.00           S  
ATOM    361  H   CYS A  22      -0.117  -1.515   0.213  1.00  0.00           H  
ATOM    362  HA  CYS A  22       0.497  -0.658   2.908  1.00  0.00           H  
ATOM    363  HB2 CYS A  22       0.301  -3.395   1.630  1.00  0.00           H  
ATOM    364  HB3 CYS A  22       0.662  -3.115   3.324  1.00  0.00           H  
ATOM    365  HG  CYS A  22      -2.264  -2.216   1.789  1.00  0.00           H  
ATOM    366  N   LYS A  23       2.587  -2.153   0.897  1.00  0.00           N  
ATOM    367  CA  LYS A  23       3.974  -2.288   0.515  1.00  0.00           C  
ATOM    368  C   LYS A  23       4.611  -0.932   0.416  1.00  0.00           C  
ATOM    369  O   LYS A  23       5.764  -0.717   0.789  1.00  0.00           O  
ATOM    370  CB  LYS A  23       4.055  -2.950  -0.836  1.00  0.00           C  
ATOM    371  CG  LYS A  23       3.654  -4.415  -0.831  1.00  0.00           C  
ATOM    372  CD  LYS A  23       3.766  -5.029  -2.216  1.00  0.00           C  
ATOM    373  CE  LYS A  23       3.533  -6.531  -2.184  1.00  0.00           C  
ATOM    374  NZ  LYS A  23       4.563  -7.241  -1.378  1.00  0.00           N  
ATOM    375  H   LYS A  23       1.892  -2.549   0.322  1.00  0.00           H  
ATOM    376  HA  LYS A  23       4.475  -2.875   1.243  1.00  0.00           H  
ATOM    377  HB2 LYS A  23       3.390  -2.408  -1.491  1.00  0.00           H  
ATOM    378  HB3 LYS A  23       5.063  -2.865  -1.205  1.00  0.00           H  
ATOM    379  HG2 LYS A  23       4.303  -4.953  -0.157  1.00  0.00           H  
ATOM    380  HG3 LYS A  23       2.632  -4.497  -0.491  1.00  0.00           H  
ATOM    381  HD2 LYS A  23       3.028  -4.575  -2.861  1.00  0.00           H  
ATOM    382  HD3 LYS A  23       4.754  -4.835  -2.604  1.00  0.00           H  
ATOM    383  HE2 LYS A  23       2.561  -6.721  -1.753  1.00  0.00           H  
ATOM    384  HE3 LYS A  23       3.557  -6.907  -3.194  1.00  0.00           H  
ATOM    385  HZ1 LYS A  23       4.550  -6.899  -0.396  1.00  0.00           H  
ATOM    386  HZ2 LYS A  23       5.509  -7.072  -1.777  1.00  0.00           H  
ATOM    387  HZ3 LYS A  23       4.377  -8.263  -1.379  1.00  0.00           H  
ATOM    388  N   VAL A  24       3.828  -0.023  -0.099  1.00  0.00           N  
ATOM    389  CA  VAL A  24       4.260   1.337  -0.263  1.00  0.00           C  
ATOM    390  C   VAL A  24       4.156   2.055   1.056  1.00  0.00           C  
ATOM    391  O   VAL A  24       4.834   3.044   1.297  1.00  0.00           O  
ATOM    392  CB  VAL A  24       3.438   2.051  -1.333  1.00  0.00           C  
ATOM    393  CG1 VAL A  24       3.884   3.492  -1.509  1.00  0.00           C  
ATOM    394  CG2 VAL A  24       3.544   1.288  -2.637  1.00  0.00           C  
ATOM    395  H   VAL A  24       2.918  -0.287  -0.375  1.00  0.00           H  
ATOM    396  HA  VAL A  24       5.284   1.313  -0.571  1.00  0.00           H  
ATOM    397  HB  VAL A  24       2.417   2.048  -1.012  1.00  0.00           H  
ATOM    398 HG11 VAL A  24       4.918   3.511  -1.816  1.00  0.00           H  
ATOM    399 HG12 VAL A  24       3.777   4.016  -0.570  1.00  0.00           H  
ATOM    400 HG13 VAL A  24       3.275   3.969  -2.261  1.00  0.00           H  
ATOM    401 HG21 VAL A  24       4.556   1.352  -3.006  1.00  0.00           H  
ATOM    402 HG22 VAL A  24       2.862   1.705  -3.361  1.00  0.00           H  
ATOM    403 HG23 VAL A  24       3.296   0.248  -2.456  1.00  0.00           H  
ATOM    404  N   VAL A  25       3.323   1.526   1.925  1.00  0.00           N  
ATOM    405  CA  VAL A  25       3.274   2.021   3.289  1.00  0.00           C  
ATOM    406  C   VAL A  25       4.607   1.749   3.933  1.00  0.00           C  
ATOM    407  O   VAL A  25       5.141   2.582   4.658  1.00  0.00           O  
ATOM    408  CB  VAL A  25       2.141   1.381   4.124  1.00  0.00           C  
ATOM    409  CG1 VAL A  25       2.608   0.998   5.525  1.00  0.00           C  
ATOM    410  CG2 VAL A  25       0.990   2.346   4.216  1.00  0.00           C  
ATOM    411  H   VAL A  25       2.756   0.762   1.647  1.00  0.00           H  
ATOM    412  HA  VAL A  25       3.116   3.091   3.254  1.00  0.00           H  
ATOM    413  HB  VAL A  25       1.801   0.492   3.622  1.00  0.00           H  
ATOM    414 HG11 VAL A  25       3.377   0.246   5.454  1.00  0.00           H  
ATOM    415 HG12 VAL A  25       1.775   0.612   6.092  1.00  0.00           H  
ATOM    416 HG13 VAL A  25       3.007   1.874   6.020  1.00  0.00           H  
ATOM    417 HG21 VAL A  25       0.600   2.527   3.226  1.00  0.00           H  
ATOM    418 HG22 VAL A  25       1.347   3.274   4.645  1.00  0.00           H  
ATOM    419 HG23 VAL A  25       0.218   1.929   4.842  1.00  0.00           H  
ATOM    420  N   ALA A  26       5.158   0.592   3.609  1.00  0.00           N  
ATOM    421  CA  ALA A  26       6.439   0.192   4.132  1.00  0.00           C  
ATOM    422  C   ALA A  26       7.536   1.134   3.671  1.00  0.00           C  
ATOM    423  O   ALA A  26       8.569   1.244   4.327  1.00  0.00           O  
ATOM    424  CB  ALA A  26       6.759  -1.243   3.743  1.00  0.00           C  
ATOM    425  H   ALA A  26       4.674  -0.016   3.006  1.00  0.00           H  
ATOM    426  HA  ALA A  26       6.376   0.245   5.203  1.00  0.00           H  
ATOM    427  HB1 ALA A  26       7.696  -1.537   4.192  1.00  0.00           H  
ATOM    428  HB2 ALA A  26       6.836  -1.316   2.669  1.00  0.00           H  
ATOM    429  HB3 ALA A  26       5.973  -1.894   4.094  1.00  0.00           H  
ATOM    430  N   LEU A  27       7.351   1.786   2.526  1.00  0.00           N  
ATOM    431  CA  LEU A  27       8.315   2.791   2.110  1.00  0.00           C  
ATOM    432  C   LEU A  27       7.924   4.186   2.603  1.00  0.00           C  
ATOM    433  O   LEU A  27       8.781   5.046   2.812  1.00  0.00           O  
ATOM    434  CB  LEU A  27       8.546   2.749   0.594  1.00  0.00           C  
ATOM    435  CG  LEU A  27       7.375   3.144  -0.309  1.00  0.00           C  
ATOM    436  CD1 LEU A  27       7.309   4.655  -0.497  1.00  0.00           C  
ATOM    437  CD2 LEU A  27       7.496   2.444  -1.654  1.00  0.00           C  
ATOM    438  H   LEU A  27       6.550   1.598   1.962  1.00  0.00           H  
ATOM    439  HA  LEU A  27       9.241   2.532   2.594  1.00  0.00           H  
ATOM    440  HB2 LEU A  27       9.372   3.404   0.367  1.00  0.00           H  
ATOM    441  HB3 LEU A  27       8.835   1.741   0.340  1.00  0.00           H  
ATOM    442  HG  LEU A  27       6.453   2.827   0.152  1.00  0.00           H  
ATOM    443 HD11 LEU A  27       7.176   5.132   0.463  1.00  0.00           H  
ATOM    444 HD12 LEU A  27       6.478   4.902  -1.140  1.00  0.00           H  
ATOM    445 HD13 LEU A  27       8.227   5.003  -0.947  1.00  0.00           H  
ATOM    446 HD21 LEU A  27       8.447   2.689  -2.102  1.00  0.00           H  
ATOM    447 HD22 LEU A  27       6.698   2.770  -2.304  1.00  0.00           H  
ATOM    448 HD23 LEU A  27       7.430   1.376  -1.510  1.00  0.00           H  
ATOM    449  N   LEU A  28       6.628   4.396   2.797  1.00  0.00           N  
ATOM    450  CA  LEU A  28       6.093   5.709   3.149  1.00  0.00           C  
ATOM    451  C   LEU A  28       6.163   5.985   4.652  1.00  0.00           C  
ATOM    452  O   LEU A  28       6.966   6.800   5.100  1.00  0.00           O  
ATOM    453  CB  LEU A  28       4.641   5.783   2.662  1.00  0.00           C  
ATOM    454  CG  LEU A  28       3.739   6.780   3.383  1.00  0.00           C  
ATOM    455  CD1 LEU A  28       3.530   8.031   2.545  1.00  0.00           C  
ATOM    456  CD2 LEU A  28       2.418   6.113   3.729  1.00  0.00           C  
ATOM    457  H   LEU A  28       6.006   3.645   2.683  1.00  0.00           H  
ATOM    458  HA  LEU A  28       6.668   6.452   2.634  1.00  0.00           H  
ATOM    459  HB2 LEU A  28       4.654   6.040   1.613  1.00  0.00           H  
ATOM    460  HB3 LEU A  28       4.204   4.801   2.765  1.00  0.00           H  
ATOM    461  HG  LEU A  28       4.212   7.075   4.306  1.00  0.00           H  
ATOM    462 HD11 LEU A  28       4.485   8.496   2.350  1.00  0.00           H  
ATOM    463 HD12 LEU A  28       2.896   8.721   3.082  1.00  0.00           H  
ATOM    464 HD13 LEU A  28       3.060   7.765   1.609  1.00  0.00           H  
ATOM    465 HD21 LEU A  28       2.610   5.248   4.353  1.00  0.00           H  
ATOM    466 HD22 LEU A  28       1.923   5.799   2.822  1.00  0.00           H  
ATOM    467 HD23 LEU A  28       1.790   6.810   4.261  1.00  0.00           H  
ATOM    468  N   LYS A  29       5.330   5.307   5.425  1.00  0.00           N  
ATOM    469  CA  LYS A  29       5.353   5.448   6.873  1.00  0.00           C  
ATOM    470  C   LYS A  29       6.332   4.464   7.469  1.00  0.00           C  
ATOM    471  O   LYS A  29       6.891   4.686   8.543  1.00  0.00           O  
ATOM    472  CB  LYS A  29       3.957   5.264   7.465  1.00  0.00           C  
ATOM    473  CG  LYS A  29       3.261   4.007   6.987  1.00  0.00           C  
ATOM    474  CD  LYS A  29       1.857   3.888   7.560  1.00  0.00           C  
ATOM    475  CE  LYS A  29       1.883   3.684   9.067  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       0.517   3.539   9.635  1.00  0.00           N  
ATOM    477  H   LYS A  29       4.691   4.689   5.012  1.00  0.00           H  
ATOM    478  HA  LYS A  29       5.693   6.439   7.093  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       4.038   5.217   8.541  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       3.348   6.113   7.195  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       3.205   4.035   5.906  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       3.842   3.151   7.297  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       1.310   4.792   7.340  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       1.362   3.045   7.101  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       2.449   2.793   9.287  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       2.363   4.537   9.524  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       0.573   3.383  10.663  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       0.029   2.731   9.202  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29      -0.037   4.401   9.459  1.00  0.00           H  
ATOM    490  N   ARG A  30       6.518   3.377   6.739  1.00  0.00           N  
ATOM    491  CA  ARG A  30       7.432   2.311   7.112  1.00  0.00           C  
ATOM    492  C   ARG A  30       6.959   1.632   8.389  1.00  0.00           C  
ATOM    493  O   ARG A  30       5.989   0.857   8.320  1.00  0.00           O  
ATOM    494  CB  ARG A  30       8.860   2.838   7.288  1.00  0.00           C  
ATOM    495  CG  ARG A  30       9.413   3.543   6.059  1.00  0.00           C  
ATOM    496  CD  ARG A  30      10.817   4.057   6.309  1.00  0.00           C  
ATOM    497  NE  ARG A  30      10.860   4.968   7.448  1.00  0.00           N  
ATOM    498  CZ  ARG A  30      11.933   5.158   8.211  1.00  0.00           C  
ATOM    499  NH1 ARG A  30      13.056   4.495   7.965  1.00  0.00           N  
ATOM    500  NH2 ARG A  30      11.877   6.004   9.230  1.00  0.00           N  
ATOM    501  OXT ARG A  30       7.560   1.873   9.456  1.00  0.00           O  
ATOM    502  H   ARG A  30       5.988   3.275   5.911  1.00  0.00           H  
ATOM    503  HA  ARG A  30       7.422   1.587   6.313  1.00  0.00           H  
ATOM    504  HB2 ARG A  30       8.873   3.536   8.111  1.00  0.00           H  
ATOM    505  HB3 ARG A  30       9.509   2.009   7.522  1.00  0.00           H  
ATOM    506  HG2 ARG A  30       9.438   2.846   5.235  1.00  0.00           H  
ATOM    507  HG3 ARG A  30       8.772   4.375   5.813  1.00  0.00           H  
ATOM    508  HD2 ARG A  30      11.467   3.219   6.505  1.00  0.00           H  
ATOM    509  HD3 ARG A  30      11.158   4.581   5.428  1.00  0.00           H  
ATOM    510  HE  ARG A  30      10.038   5.466   7.654  1.00  0.00           H  
ATOM    511 HH11 ARG A  30      13.105   3.846   7.199  1.00  0.00           H  
ATOM    512 HH12 ARG A  30      13.862   4.635   8.546  1.00  0.00           H  
ATOM    513 HH21 ARG A  30      11.027   6.501   9.428  1.00  0.00           H  
ATOM    514 HH22 ARG A  30      12.685   6.157   9.804  1.00  0.00           H  
TER     515      ARG A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -34.225  -0.114 -10.857  1.00  0.00           N  
ATOM      2  CA  MET A   1     -33.689  -0.889  -9.717  1.00  0.00           C  
ATOM      3  C   MET A   1     -33.250  -2.276 -10.167  1.00  0.00           C  
ATOM      4  O   MET A   1     -33.551  -3.278  -9.514  1.00  0.00           O  
ATOM      5  CB  MET A   1     -34.735  -1.007  -8.606  1.00  0.00           C  
ATOM      6  CG  MET A   1     -35.051   0.313  -7.926  1.00  0.00           C  
ATOM      7  SD  MET A   1     -33.594   1.077  -7.186  1.00  0.00           S  
ATOM      8  CE  MET A   1     -33.156  -0.143  -5.950  1.00  0.00           C  
ATOM      9  H1  MET A   1     -34.550   0.819 -10.540  1.00  0.00           H  
ATOM     10  H2  MET A   1     -35.024  -0.616 -11.291  1.00  0.00           H  
ATOM     11  H3  MET A   1     -33.486   0.017 -11.576  1.00  0.00           H  
ATOM     12  HA  MET A   1     -32.826  -0.365  -9.331  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -35.649  -1.396  -9.027  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -34.374  -1.696  -7.858  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -35.460   0.992  -8.660  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -35.782   0.139  -7.153  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -32.997  -1.099  -6.427  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -33.953  -0.229  -5.228  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -32.250   0.162  -5.448  1.00  0.00           H  
ATOM     20  N   ALA A   2     -32.529  -2.337 -11.276  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -32.081  -3.608 -11.819  1.00  0.00           C  
ATOM     22  C   ALA A   2     -30.592  -3.569 -12.131  1.00  0.00           C  
ATOM     23  O   ALA A   2     -30.056  -2.519 -12.496  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -32.877  -3.961 -13.067  1.00  0.00           C  
ATOM     25  H   ALA A   2     -32.281  -1.505 -11.739  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -32.263  -4.370 -11.075  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -32.695  -3.221 -13.832  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -33.930  -3.980 -12.827  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -32.573  -4.934 -13.425  1.00  0.00           H  
ATOM     30  N   THR A   3     -29.937  -4.720 -11.983  1.00  0.00           N  
ATOM     31  CA  THR A   3     -28.507  -4.878 -12.258  1.00  0.00           C  
ATOM     32  C   THR A   3     -27.658  -3.783 -11.607  1.00  0.00           C  
ATOM     33  O   THR A   3     -26.771  -3.209 -12.239  1.00  0.00           O  
ATOM     34  CB  THR A   3     -28.213  -4.946 -13.777  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -28.918  -3.912 -14.481  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -28.599  -6.304 -14.340  1.00  0.00           C  
ATOM     37  H   THR A   3     -30.439  -5.505 -11.673  1.00  0.00           H  
ATOM     38  HA  THR A   3     -28.209  -5.825 -11.828  1.00  0.00           H  
ATOM     39  HB  THR A   3     -27.153  -4.805 -13.923  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -29.333  -3.317 -13.838  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -28.040  -7.077 -13.835  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -28.377  -6.330 -15.397  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -29.655  -6.469 -14.192  1.00  0.00           H  
ATOM     44  N   LYS A   4     -27.924  -3.513 -10.333  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -27.163  -2.512  -9.589  1.00  0.00           C  
ATOM     46  C   LYS A   4     -25.953  -3.151  -8.927  1.00  0.00           C  
ATOM     47  O   LYS A   4     -25.320  -2.568  -8.046  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -28.040  -1.835  -8.536  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -29.163  -0.998  -9.125  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -29.998  -0.321  -8.046  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -29.333   0.931  -7.479  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -28.104   0.633  -6.695  1.00  0.00           N  
ATOM     53  H   LYS A   4     -28.648  -3.999  -9.881  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -26.820  -1.769 -10.291  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -28.480  -2.596  -7.909  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -27.422  -1.194  -7.928  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -28.735  -0.239  -9.761  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -29.804  -1.640  -9.712  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -30.951  -0.042  -8.469  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -30.157  -1.025  -7.242  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -29.070   1.581  -8.300  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -30.042   1.436  -6.840  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -28.283  -0.140  -6.025  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -27.814   1.474  -6.157  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -27.325   0.362  -7.327  1.00  0.00           H  
ATOM     66  N   HIS A   5     -25.645  -4.356  -9.363  1.00  0.00           N  
ATOM     67  CA  HIS A   5     -24.494  -5.088  -8.869  1.00  0.00           C  
ATOM     68  C   HIS A   5     -23.795  -5.779 -10.029  1.00  0.00           C  
ATOM     69  O   HIS A   5     -24.446  -6.205 -10.982  1.00  0.00           O  
ATOM     70  CB  HIS A   5     -24.908  -6.111  -7.797  1.00  0.00           C  
ATOM     71  CG  HIS A   5     -25.878  -7.156  -8.270  1.00  0.00           C  
ATOM     72  ND1 HIS A   5     -27.244  -7.018  -8.156  1.00  0.00           N  
ATOM     73  CD2 HIS A   5     -25.673  -8.366  -8.847  1.00  0.00           C  
ATOM     74  CE1 HIS A   5     -27.836  -8.094  -8.642  1.00  0.00           C  
ATOM     75  NE2 HIS A   5     -26.906  -8.925  -9.067  1.00  0.00           N  
ATOM     76  H   HIS A   5     -26.199  -4.759 -10.060  1.00  0.00           H  
ATOM     77  HA  HIS A   5     -23.813  -4.373  -8.431  1.00  0.00           H  
ATOM     78  HB2 HIS A   5     -24.025  -6.619  -7.442  1.00  0.00           H  
ATOM     79  HB3 HIS A   5     -25.364  -5.583  -6.973  1.00  0.00           H  
ATOM     80  HD1 HIS A   5     -27.715  -6.245  -7.768  1.00  0.00           H  
ATOM     81  HD2 HIS A   5     -24.717  -8.804  -9.093  1.00  0.00           H  
ATOM     82  HE1 HIS A   5     -28.902  -8.263  -8.684  1.00  0.00           H  
ATOM     83  HE2 HIS A   5     -27.065  -9.860  -9.329  1.00  0.00           H  
ATOM     84  N   GLY A   6     -22.481  -5.878  -9.945  1.00  0.00           N  
ATOM     85  CA  GLY A   6     -21.710  -6.484 -11.011  1.00  0.00           C  
ATOM     86  C   GLY A   6     -20.382  -5.794 -11.193  1.00  0.00           C  
ATOM     87  O   GLY A   6     -19.385  -6.414 -11.564  1.00  0.00           O  
ATOM     88  H   GLY A   6     -22.022  -5.540  -9.145  1.00  0.00           H  
ATOM     89  HA2 GLY A   6     -21.535  -7.516 -10.770  1.00  0.00           H  
ATOM     90  HA3 GLY A   6     -22.268  -6.424 -11.932  1.00  0.00           H  
ATOM     91  N   LYS A   7     -20.377  -4.501 -10.923  1.00  0.00           N  
ATOM     92  CA  LYS A   7     -19.161  -3.707 -10.985  1.00  0.00           C  
ATOM     93  C   LYS A   7     -18.302  -3.976  -9.756  1.00  0.00           C  
ATOM     94  O   LYS A   7     -18.486  -3.372  -8.696  1.00  0.00           O  
ATOM     95  CB  LYS A   7     -19.489  -2.211 -11.108  1.00  0.00           C  
ATOM     96  CG  LYS A   7     -20.487  -1.705 -10.077  1.00  0.00           C  
ATOM     97  CD  LYS A   7     -20.670  -0.196 -10.162  1.00  0.00           C  
ATOM     98  CE  LYS A   7     -21.386   0.222 -11.437  1.00  0.00           C  
ATOM     99  NZ  LYS A   7     -22.786  -0.279 -11.481  1.00  0.00           N  
ATOM    100  H   LYS A   7     -21.216  -4.074 -10.670  1.00  0.00           H  
ATOM    101  HA  LYS A   7     -18.614  -4.017 -11.863  1.00  0.00           H  
ATOM    102  HB2 LYS A   7     -18.574  -1.650 -10.992  1.00  0.00           H  
ATOM    103  HB3 LYS A   7     -19.892  -2.023 -12.092  1.00  0.00           H  
ATOM    104  HG2 LYS A   7     -21.440  -2.181 -10.251  1.00  0.00           H  
ATOM    105  HG3 LYS A   7     -20.130  -1.960  -9.092  1.00  0.00           H  
ATOM    106  HD2 LYS A   7     -21.250   0.132  -9.315  1.00  0.00           H  
ATOM    107  HD3 LYS A   7     -19.697   0.274 -10.136  1.00  0.00           H  
ATOM    108  HE2 LYS A   7     -21.400   1.300 -11.490  1.00  0.00           H  
ATOM    109  HE3 LYS A   7     -20.845  -0.172 -12.284  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7     -22.800  -1.315 -11.411  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7     -23.240   0.001 -12.376  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7     -23.336   0.117 -10.691  1.00  0.00           H  
ATOM    113  N   ASN A   8     -17.382  -4.911  -9.892  1.00  0.00           N  
ATOM    114  CA  ASN A   8     -16.530  -5.290  -8.778  1.00  0.00           C  
ATOM    115  C   ASN A   8     -15.067  -5.032  -9.093  1.00  0.00           C  
ATOM    116  O   ASN A   8     -14.258  -4.869  -8.186  1.00  0.00           O  
ATOM    117  CB  ASN A   8     -16.741  -6.762  -8.413  1.00  0.00           C  
ATOM    118  CG  ASN A   8     -16.258  -7.718  -9.490  1.00  0.00           C  
ATOM    119  OD1 ASN A   8     -15.106  -8.151  -9.484  1.00  0.00           O  
ATOM    120  ND2 ASN A   8     -17.132  -8.055 -10.425  1.00  0.00           N  
ATOM    121  H   ASN A   8     -17.280  -5.361 -10.759  1.00  0.00           H  
ATOM    122  HA  ASN A   8     -16.808  -4.681  -7.933  1.00  0.00           H  
ATOM    123  HB2 ASN A   8     -16.203  -6.980  -7.503  1.00  0.00           H  
ATOM    124  HB3 ASN A   8     -17.794  -6.934  -8.253  1.00  0.00           H  
ATOM    125 HD21 ASN A   8     -18.037  -7.676 -10.377  1.00  0.00           H  
ATOM    126 HD22 ASN A   8     -16.841  -8.675 -11.129  1.00  0.00           H  
ATOM    127  N   SER A   9     -14.735  -4.986 -10.378  1.00  0.00           N  
ATOM    128  CA  SER A   9     -13.371  -4.756 -10.828  1.00  0.00           C  
ATOM    129  C   SER A   9     -12.767  -3.491 -10.216  1.00  0.00           C  
ATOM    130  O   SER A   9     -11.602  -3.497  -9.840  1.00  0.00           O  
ATOM    131  CB  SER A   9     -13.334  -4.685 -12.351  1.00  0.00           C  
ATOM    132  OG  SER A   9     -13.912  -5.850 -12.922  1.00  0.00           O  
ATOM    133  H   SER A   9     -15.426  -5.136 -11.047  1.00  0.00           H  
ATOM    134  HA  SER A   9     -12.782  -5.601 -10.509  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -13.888  -3.821 -12.685  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -12.309  -4.606 -12.682  1.00  0.00           H  
ATOM    137  HG  SER A   9     -13.316  -6.597 -12.796  1.00  0.00           H  
ATOM    138  N   TRP A  10     -13.565  -2.429 -10.077  1.00  0.00           N  
ATOM    139  CA  TRP A  10     -13.087  -1.179  -9.493  1.00  0.00           C  
ATOM    140  C   TRP A  10     -12.638  -1.441  -8.071  1.00  0.00           C  
ATOM    141  O   TRP A  10     -11.701  -0.830  -7.562  1.00  0.00           O  
ATOM    142  CB  TRP A  10     -14.188  -0.106  -9.487  1.00  0.00           C  
ATOM    143  CG  TRP A  10     -15.213  -0.278  -8.395  1.00  0.00           C  
ATOM    144  CD1 TRP A  10     -16.420  -0.905  -8.493  1.00  0.00           C  
ATOM    145  CD2 TRP A  10     -15.110   0.179  -7.035  1.00  0.00           C  
ATOM    146  NE1 TRP A  10     -17.075  -0.863  -7.287  1.00  0.00           N  
ATOM    147  CE2 TRP A  10     -16.294  -0.203  -6.377  1.00  0.00           C  
ATOM    148  CE3 TRP A  10     -14.130   0.872  -6.311  1.00  0.00           C  
ATOM    149  CZ2 TRP A  10     -16.527   0.085  -5.037  1.00  0.00           C  
ATOM    150  CZ3 TRP A  10     -14.364   1.153  -4.980  1.00  0.00           C  
ATOM    151  CH2 TRP A  10     -15.554   0.762  -4.355  1.00  0.00           C  
ATOM    152  H   TRP A  10     -14.493  -2.490 -10.355  1.00  0.00           H  
ATOM    153  HA  TRP A  10     -12.253  -0.829 -10.077  1.00  0.00           H  
ATOM    154  HB2 TRP A  10     -13.733   0.863  -9.358  1.00  0.00           H  
ATOM    155  HB3 TRP A  10     -14.705  -0.129 -10.435  1.00  0.00           H  
ATOM    156  HD1 TRP A  10     -16.791  -1.365  -9.390  1.00  0.00           H  
ATOM    157  HE1 TRP A  10     -17.961  -1.249  -7.107  1.00  0.00           H  
ATOM    158  HE3 TRP A  10     -13.195   1.171  -6.773  1.00  0.00           H  
ATOM    159  HZ2 TRP A  10     -17.438  -0.210  -4.540  1.00  0.00           H  
ATOM    160  HZ3 TRP A  10     -13.621   1.686  -4.405  1.00  0.00           H  
ATOM    161  HH2 TRP A  10     -15.692   1.001  -3.312  1.00  0.00           H  
ATOM    162  N   LYS A  11     -13.331  -2.378  -7.448  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -13.121  -2.709  -6.066  1.00  0.00           C  
ATOM    164  C   LYS A  11     -11.957  -3.662  -5.968  1.00  0.00           C  
ATOM    165  O   LYS A  11     -11.254  -3.725  -4.965  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -14.378  -3.357  -5.509  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -14.581  -3.083  -4.046  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -14.888  -4.350  -3.268  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -13.741  -5.348  -3.342  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -14.023  -6.569  -2.543  1.00  0.00           N  
ATOM    171  H   LYS A  11     -14.009  -2.876  -7.952  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -12.903  -1.804  -5.520  1.00  0.00           H  
ATOM    173  HB2 LYS A  11     -15.234  -2.977  -6.048  1.00  0.00           H  
ATOM    174  HB3 LYS A  11     -14.317  -4.423  -5.653  1.00  0.00           H  
ATOM    175  HG2 LYS A  11     -13.690  -2.630  -3.650  1.00  0.00           H  
ATOM    176  HG3 LYS A  11     -15.406  -2.401  -3.948  1.00  0.00           H  
ATOM    177  HD2 LYS A  11     -15.054  -4.089  -2.234  1.00  0.00           H  
ATOM    178  HD3 LYS A  11     -15.778  -4.805  -3.676  1.00  0.00           H  
ATOM    179  HE2 LYS A  11     -13.585  -5.631  -4.376  1.00  0.00           H  
ATOM    180  HE3 LYS A  11     -12.847  -4.877  -2.965  1.00  0.00           H  
ATOM    181  HZ1 LYS A  11     -13.223  -7.229  -2.603  1.00  0.00           H  
ATOM    182  HZ2 LYS A  11     -14.874  -7.043  -2.905  1.00  0.00           H  
ATOM    183  HZ3 LYS A  11     -14.178  -6.315  -1.546  1.00  0.00           H  
ATOM    184  N   THR A  12     -11.773  -4.405  -7.035  1.00  0.00           N  
ATOM    185  CA  THR A  12     -10.636  -5.274  -7.181  1.00  0.00           C  
ATOM    186  C   THR A  12      -9.375  -4.444  -7.358  1.00  0.00           C  
ATOM    187  O   THR A  12      -8.294  -4.841  -6.930  1.00  0.00           O  
ATOM    188  CB  THR A  12     -10.812  -6.211  -8.379  1.00  0.00           C  
ATOM    189  OG1 THR A  12     -12.194  -6.539  -8.545  1.00  0.00           O  
ATOM    190  CG2 THR A  12     -10.039  -7.480  -8.150  1.00  0.00           C  
ATOM    191  H   THR A  12     -12.440  -4.374  -7.746  1.00  0.00           H  
ATOM    192  HA  THR A  12     -10.548  -5.871  -6.287  1.00  0.00           H  
ATOM    193  HB  THR A  12     -10.441  -5.727  -9.271  1.00  0.00           H  
ATOM    194  HG1 THR A  12     -12.619  -6.591  -7.677  1.00  0.00           H  
ATOM    195 HG21 THR A  12     -10.429  -7.970  -7.269  1.00  0.00           H  
ATOM    196 HG22 THR A  12      -8.996  -7.241  -8.000  1.00  0.00           H  
ATOM    197 HG23 THR A  12     -10.151  -8.125  -9.005  1.00  0.00           H  
ATOM    198  N   LEU A  13      -9.531  -3.274  -7.979  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -8.448  -2.302  -8.052  1.00  0.00           C  
ATOM    200  C   LEU A  13      -8.175  -1.799  -6.667  1.00  0.00           C  
ATOM    201  O   LEU A  13      -7.065  -1.433  -6.328  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -8.817  -1.059  -8.878  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -9.697  -1.276 -10.085  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -9.891   0.030 -10.840  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -9.122  -2.342 -11.002  1.00  0.00           C  
ATOM    206  H   LEU A  13     -10.393  -3.070  -8.407  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -7.574  -2.782  -8.456  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -9.342  -0.374  -8.225  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -7.905  -0.587  -9.206  1.00  0.00           H  
ATOM    210  HG  LEU A  13     -10.663  -1.597  -9.724  1.00  0.00           H  
ATOM    211 HD11 LEU A  13     -10.360   0.754 -10.191  1.00  0.00           H  
ATOM    212 HD12 LEU A  13     -10.521  -0.142 -11.700  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -8.932   0.403 -11.164  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -8.150  -2.031 -11.352  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -9.780  -2.482 -11.845  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -9.029  -3.272 -10.460  1.00  0.00           H  
ATOM    217  N   TYR A  14      -9.226  -1.816  -5.879  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -9.285  -1.083  -4.650  1.00  0.00           C  
ATOM    219  C   TYR A  14      -8.707  -1.879  -3.502  1.00  0.00           C  
ATOM    220  O   TYR A  14      -7.889  -1.387  -2.729  1.00  0.00           O  
ATOM    221  CB  TYR A  14     -10.722  -0.729  -4.358  1.00  0.00           C  
ATOM    222  CG  TYR A  14     -10.817   0.529  -3.588  1.00  0.00           C  
ATOM    223  CD1 TYR A  14     -10.757   0.519  -2.211  1.00  0.00           C  
ATOM    224  CD2 TYR A  14     -10.922   1.731  -4.252  1.00  0.00           C  
ATOM    225  CE1 TYR A  14     -10.800   1.685  -1.494  1.00  0.00           C  
ATOM    226  CE2 TYR A  14     -10.973   2.918  -3.549  1.00  0.00           C  
ATOM    227  CZ  TYR A  14     -10.911   2.891  -2.164  1.00  0.00           C  
ATOM    228  OH  TYR A  14     -10.956   4.069  -1.452  1.00  0.00           O  
ATOM    229  H   TYR A  14      -9.990  -2.362  -6.133  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -8.726  -0.174  -4.776  1.00  0.00           H  
ATOM    231  HB2 TYR A  14     -11.258  -0.603  -5.287  1.00  0.00           H  
ATOM    232  HB3 TYR A  14     -11.174  -1.518  -3.780  1.00  0.00           H  
ATOM    233  HD1 TYR A  14     -10.678  -0.428  -1.698  1.00  0.00           H  
ATOM    234  HD2 TYR A  14     -10.967   1.722  -5.347  1.00  0.00           H  
ATOM    235  HE1 TYR A  14     -10.742   1.646  -0.418  1.00  0.00           H  
ATOM    236  HE2 TYR A  14     -11.057   3.852  -4.078  1.00  0.00           H  
ATOM    237  HH  TYR A  14     -10.241   4.078  -0.802  1.00  0.00           H  
ATOM    238  N   LEU A  15      -9.137  -3.116  -3.393  1.00  0.00           N  
ATOM    239  CA  LEU A  15      -8.600  -4.007  -2.392  1.00  0.00           C  
ATOM    240  C   LEU A  15      -7.137  -4.282  -2.724  1.00  0.00           C  
ATOM    241  O   LEU A  15      -6.335  -4.647  -1.865  1.00  0.00           O  
ATOM    242  CB  LEU A  15      -9.424  -5.294  -2.360  1.00  0.00           C  
ATOM    243  CG  LEU A  15      -9.233  -6.229  -3.555  1.00  0.00           C  
ATOM    244  CD1 LEU A  15      -8.342  -7.401  -3.185  1.00  0.00           C  
ATOM    245  CD2 LEU A  15     -10.575  -6.713  -4.065  1.00  0.00           C  
ATOM    246  H   LEU A  15      -9.843  -3.436  -3.999  1.00  0.00           H  
ATOM    247  HA  LEU A  15      -8.666  -3.506  -1.435  1.00  0.00           H  
ATOM    248  HB2 LEU A  15      -9.175  -5.833  -1.460  1.00  0.00           H  
ATOM    249  HB3 LEU A  15     -10.469  -5.017  -2.318  1.00  0.00           H  
ATOM    250  HG  LEU A  15      -8.750  -5.683  -4.354  1.00  0.00           H  
ATOM    251 HD11 LEU A  15      -8.813  -7.980  -2.404  1.00  0.00           H  
ATOM    252 HD12 LEU A  15      -7.390  -7.032  -2.834  1.00  0.00           H  
ATOM    253 HD13 LEU A  15      -8.188  -8.026  -4.052  1.00  0.00           H  
ATOM    254 HD21 LEU A  15     -11.150  -5.864  -4.415  1.00  0.00           H  
ATOM    255 HD22 LEU A  15     -11.109  -7.205  -3.264  1.00  0.00           H  
ATOM    256 HD23 LEU A  15     -10.424  -7.406  -4.877  1.00  0.00           H  
ATOM    257  N   LYS A  16      -6.806  -4.060  -3.996  1.00  0.00           N  
ATOM    258  CA  LYS A  16      -5.446  -4.144  -4.477  1.00  0.00           C  
ATOM    259  C   LYS A  16      -4.736  -2.841  -4.140  1.00  0.00           C  
ATOM    260  O   LYS A  16      -3.575  -2.831  -3.738  1.00  0.00           O  
ATOM    261  CB  LYS A  16      -5.448  -4.387  -5.998  1.00  0.00           C  
ATOM    262  CG  LYS A  16      -4.072  -4.356  -6.659  1.00  0.00           C  
ATOM    263  CD  LYS A  16      -3.585  -2.929  -6.890  1.00  0.00           C  
ATOM    264  CE  LYS A  16      -4.344  -2.243  -8.021  1.00  0.00           C  
ATOM    265  NZ  LYS A  16      -4.170  -2.945  -9.319  1.00  0.00           N  
ATOM    266  H   LYS A  16      -7.507  -3.805  -4.627  1.00  0.00           H  
ATOM    267  HA  LYS A  16      -4.961  -4.971  -3.981  1.00  0.00           H  
ATOM    268  HB2 LYS A  16      -5.890  -5.349  -6.193  1.00  0.00           H  
ATOM    269  HB3 LYS A  16      -6.059  -3.628  -6.463  1.00  0.00           H  
ATOM    270  HG2 LYS A  16      -3.366  -4.867  -6.023  1.00  0.00           H  
ATOM    271  HG3 LYS A  16      -4.133  -4.864  -7.610  1.00  0.00           H  
ATOM    272  HD2 LYS A  16      -3.740  -2.361  -5.974  1.00  0.00           H  
ATOM    273  HD3 LYS A  16      -2.533  -2.949  -7.129  1.00  0.00           H  
ATOM    274  HE2 LYS A  16      -5.395  -2.220  -7.772  1.00  0.00           H  
ATOM    275  HE3 LYS A  16      -3.979  -1.231  -8.118  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16      -4.708  -2.461 -10.063  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16      -4.509  -3.926  -9.249  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16      -3.165  -2.958  -9.590  1.00  0.00           H  
ATOM    279  N   ILE A  17      -5.471  -1.747  -4.306  1.00  0.00           N  
ATOM    280  CA  ILE A  17      -4.952  -0.396  -4.140  1.00  0.00           C  
ATOM    281  C   ILE A  17      -4.422  -0.197  -2.741  1.00  0.00           C  
ATOM    282  O   ILE A  17      -3.479   0.560  -2.507  1.00  0.00           O  
ATOM    283  CB  ILE A  17      -6.053   0.654  -4.445  1.00  0.00           C  
ATOM    284  CG1 ILE A  17      -5.474   1.745  -5.318  1.00  0.00           C  
ATOM    285  CG2 ILE A  17      -6.652   1.271  -3.183  1.00  0.00           C  
ATOM    286  CD1 ILE A  17      -5.254   1.299  -6.744  1.00  0.00           C  
ATOM    287  H   ILE A  17      -6.410  -1.852  -4.567  1.00  0.00           H  
ATOM    288  HA  ILE A  17      -4.146  -0.258  -4.843  1.00  0.00           H  
ATOM    289  HB  ILE A  17      -6.848   0.152  -4.987  1.00  0.00           H  
ATOM    290 HG12 ILE A  17      -6.143   2.591  -5.323  1.00  0.00           H  
ATOM    291 HG13 ILE A  17      -4.519   2.042  -4.902  1.00  0.00           H  
ATOM    292 HG21 ILE A  17      -7.082   0.491  -2.570  1.00  0.00           H  
ATOM    293 HG22 ILE A  17      -7.423   1.977  -3.457  1.00  0.00           H  
ATOM    294 HG23 ILE A  17      -5.879   1.780  -2.629  1.00  0.00           H  
ATOM    295 HD11 ILE A  17      -6.189   0.936  -7.148  1.00  0.00           H  
ATOM    296 HD12 ILE A  17      -4.522   0.505  -6.762  1.00  0.00           H  
ATOM    297 HD13 ILE A  17      -4.903   2.131  -7.333  1.00  0.00           H  
ATOM    298  N   SER A  18      -5.028  -0.900  -1.823  1.00  0.00           N  
ATOM    299  CA  SER A  18      -4.646  -0.805  -0.444  1.00  0.00           C  
ATOM    300  C   SER A  18      -3.496  -1.769  -0.191  1.00  0.00           C  
ATOM    301  O   SER A  18      -2.577  -1.492   0.574  1.00  0.00           O  
ATOM    302  CB  SER A  18      -5.851  -1.118   0.451  1.00  0.00           C  
ATOM    303  OG  SER A  18      -5.511  -1.088   1.824  1.00  0.00           O  
ATOM    304  H   SER A  18      -5.747  -1.512  -2.092  1.00  0.00           H  
ATOM    305  HA  SER A  18      -4.314   0.210  -0.277  1.00  0.00           H  
ATOM    306  HB2 SER A  18      -6.619  -0.387   0.270  1.00  0.00           H  
ATOM    307  HB3 SER A  18      -6.231  -2.097   0.207  1.00  0.00           H  
ATOM    308  HG  SER A  18      -5.179  -0.211   2.051  1.00  0.00           H  
ATOM    309  N   PHE A  19      -3.565  -2.891  -0.891  1.00  0.00           N  
ATOM    310  CA  PHE A  19      -2.563  -3.945  -0.827  1.00  0.00           C  
ATOM    311  C   PHE A  19      -1.163  -3.442  -1.192  1.00  0.00           C  
ATOM    312  O   PHE A  19      -0.243  -3.525  -0.382  1.00  0.00           O  
ATOM    313  CB  PHE A  19      -2.991  -5.080  -1.761  1.00  0.00           C  
ATOM    314  CG  PHE A  19      -1.861  -5.715  -2.512  1.00  0.00           C  
ATOM    315  CD1 PHE A  19      -1.671  -5.412  -3.848  1.00  0.00           C  
ATOM    316  CD2 PHE A  19      -0.971  -6.569  -1.884  1.00  0.00           C  
ATOM    317  CE1 PHE A  19      -0.621  -5.944  -4.550  1.00  0.00           C  
ATOM    318  CE2 PHE A  19       0.084  -7.114  -2.583  1.00  0.00           C  
ATOM    319  CZ  PHE A  19       0.262  -6.800  -3.920  1.00  0.00           C  
ATOM    320  H   PHE A  19      -4.339  -3.019  -1.478  1.00  0.00           H  
ATOM    321  HA  PHE A  19      -2.537  -4.317   0.184  1.00  0.00           H  
ATOM    322  HB2 PHE A  19      -3.486  -5.846  -1.189  1.00  0.00           H  
ATOM    323  HB3 PHE A  19      -3.682  -4.674  -2.488  1.00  0.00           H  
ATOM    324  HD1 PHE A  19      -2.361  -4.745  -4.340  1.00  0.00           H  
ATOM    325  HD2 PHE A  19      -1.111  -6.810  -0.841  1.00  0.00           H  
ATOM    326  HE1 PHE A  19      -0.488  -5.685  -5.589  1.00  0.00           H  
ATOM    327  HE2 PHE A  19       0.773  -7.777  -2.085  1.00  0.00           H  
ATOM    328  HZ  PHE A  19       1.090  -7.220  -4.468  1.00  0.00           H  
ATOM    329  N   LEU A  20      -0.983  -2.929  -2.406  1.00  0.00           N  
ATOM    330  CA  LEU A  20       0.343  -2.476  -2.816  1.00  0.00           C  
ATOM    331  C   LEU A  20       0.658  -1.198  -2.072  1.00  0.00           C  
ATOM    332  O   LEU A  20       1.810  -0.859  -1.842  1.00  0.00           O  
ATOM    333  CB  LEU A  20       0.460  -2.271  -4.335  1.00  0.00           C  
ATOM    334  CG  LEU A  20      -0.072  -0.944  -4.883  1.00  0.00           C  
ATOM    335  CD1 LEU A  20       0.296  -0.784  -6.349  1.00  0.00           C  
ATOM    336  CD2 LEU A  20      -1.570  -0.860  -4.710  1.00  0.00           C  
ATOM    337  H   LEU A  20      -1.748  -2.860  -3.029  1.00  0.00           H  
ATOM    338  HA  LEU A  20       1.053  -3.232  -2.507  1.00  0.00           H  
ATOM    339  HB2 LEU A  20       1.502  -2.347  -4.604  1.00  0.00           H  
ATOM    340  HB3 LEU A  20      -0.075  -3.072  -4.822  1.00  0.00           H  
ATOM    341  HG  LEU A  20       0.374  -0.133  -4.331  1.00  0.00           H  
ATOM    342 HD11 LEU A  20      -0.112  -1.607  -6.915  1.00  0.00           H  
ATOM    343 HD12 LEU A  20       1.370  -0.774  -6.452  1.00  0.00           H  
ATOM    344 HD13 LEU A  20      -0.109   0.144  -6.723  1.00  0.00           H  
ATOM    345 HD21 LEU A  20      -1.798  -0.561  -3.689  1.00  0.00           H  
ATOM    346 HD22 LEU A  20      -2.001  -1.835  -4.907  1.00  0.00           H  
ATOM    347 HD23 LEU A  20      -1.974  -0.136  -5.400  1.00  0.00           H  
ATOM    348  N   GLY A  21      -0.405  -0.529  -1.655  1.00  0.00           N  
ATOM    349  CA  GLY A  21      -0.287   0.653  -0.846  1.00  0.00           C  
ATOM    350  C   GLY A  21       0.256   0.329   0.537  1.00  0.00           C  
ATOM    351  O   GLY A  21       0.610   1.215   1.301  1.00  0.00           O  
ATOM    352  H   GLY A  21      -1.294  -0.856  -1.898  1.00  0.00           H  
ATOM    353  HA2 GLY A  21       0.373   1.356  -1.337  1.00  0.00           H  
ATOM    354  HA3 GLY A  21      -1.267   1.088  -0.755  1.00  0.00           H  
ATOM    355  N   CYS A  22       0.317  -0.962   0.841  1.00  0.00           N  
ATOM    356  CA  CYS A  22       0.886  -1.470   2.086  1.00  0.00           C  
ATOM    357  C   CYS A  22       2.368  -1.618   1.910  1.00  0.00           C  
ATOM    358  O   CYS A  22       3.168  -1.244   2.765  1.00  0.00           O  
ATOM    359  CB  CYS A  22       0.320  -2.839   2.433  1.00  0.00           C  
ATOM    360  SG  CYS A  22      -1.435  -2.843   2.865  1.00  0.00           S  
ATOM    361  H   CYS A  22       0.020  -1.599   0.175  1.00  0.00           H  
ATOM    362  HA  CYS A  22       0.672  -0.774   2.880  1.00  0.00           H  
ATOM    363  HB2 CYS A  22       0.460  -3.499   1.582  1.00  0.00           H  
ATOM    364  HB3 CYS A  22       0.872  -3.231   3.266  1.00  0.00           H  
ATOM    365  HG  CYS A  22      -2.085  -2.170   1.920  1.00  0.00           H  
ATOM    366  N   LYS A  23       2.708  -2.206   0.780  1.00  0.00           N  
ATOM    367  CA  LYS A  23       4.076  -2.321   0.342  1.00  0.00           C  
ATOM    368  C   LYS A  23       4.712  -0.962   0.306  1.00  0.00           C  
ATOM    369  O   LYS A  23       5.871  -0.771   0.669  1.00  0.00           O  
ATOM    370  CB  LYS A  23       4.109  -2.877  -1.059  1.00  0.00           C  
ATOM    371  CG  LYS A  23       3.695  -4.333  -1.171  1.00  0.00           C  
ATOM    372  CD  LYS A  23       3.750  -4.812  -2.614  1.00  0.00           C  
ATOM    373  CE  LYS A  23       3.515  -6.309  -2.721  1.00  0.00           C  
ATOM    374  NZ  LYS A  23       4.592  -7.096  -2.062  1.00  0.00           N  
ATOM    375  H   LYS A  23       1.998  -2.579   0.213  1.00  0.00           H  
ATOM    376  HA  LYS A  23       4.604  -2.962   1.009  1.00  0.00           H  
ATOM    377  HB2 LYS A  23       3.432  -2.276  -1.651  1.00  0.00           H  
ATOM    378  HB3 LYS A  23       5.108  -2.768  -1.449  1.00  0.00           H  
ATOM    379  HG2 LYS A  23       4.364  -4.936  -0.576  1.00  0.00           H  
ATOM    380  HG3 LYS A  23       2.686  -4.441  -0.803  1.00  0.00           H  
ATOM    381  HD2 LYS A  23       2.989  -4.298  -3.181  1.00  0.00           H  
ATOM    382  HD3 LYS A  23       4.722  -4.579  -3.022  1.00  0.00           H  
ATOM    383  HE2 LYS A  23       2.572  -6.546  -2.251  1.00  0.00           H  
ATOM    384  HE3 LYS A  23       3.471  -6.581  -3.766  1.00  0.00           H  
ATOM    385  HZ1 LYS A  23       4.398  -8.113  -2.148  1.00  0.00           H  
ATOM    386  HZ2 LYS A  23       4.651  -6.855  -1.054  1.00  0.00           H  
ATOM    387  HZ3 LYS A  23       5.510  -6.893  -2.508  1.00  0.00           H  
ATOM    388  N   VAL A  24       3.925  -0.023  -0.149  1.00  0.00           N  
ATOM    389  CA  VAL A  24       4.382   1.331  -0.290  1.00  0.00           C  
ATOM    390  C   VAL A  24       4.259   2.042   1.031  1.00  0.00           C  
ATOM    391  O   VAL A  24       4.962   3.008   1.303  1.00  0.00           O  
ATOM    392  CB  VAL A  24       3.608   2.075  -1.375  1.00  0.00           C  
ATOM    393  CG1 VAL A  24       4.130   3.488  -1.552  1.00  0.00           C  
ATOM    394  CG2 VAL A  24       3.685   1.303  -2.676  1.00  0.00           C  
ATOM    395  H   VAL A  24       2.999  -0.257  -0.397  1.00  0.00           H  
ATOM    396  HA  VAL A  24       5.415   1.289  -0.567  1.00  0.00           H  
ATOM    397  HB  VAL A  24       2.583   2.128  -1.067  1.00  0.00           H  
ATOM    398 HG11 VAL A  24       4.010   4.030  -0.627  1.00  0.00           H  
ATOM    399 HG12 VAL A  24       3.576   3.980  -2.335  1.00  0.00           H  
ATOM    400 HG13 VAL A  24       5.174   3.452  -1.816  1.00  0.00           H  
ATOM    401 HG21 VAL A  24       3.314   0.299  -2.515  1.00  0.00           H  
ATOM    402 HG22 VAL A  24       4.714   1.256  -3.002  1.00  0.00           H  
ATOM    403 HG23 VAL A  24       3.087   1.794  -3.427  1.00  0.00           H  
ATOM    404  N   VAL A  25       3.387   1.530   1.872  1.00  0.00           N  
ATOM    405  CA  VAL A  25       3.332   2.007   3.241  1.00  0.00           C  
ATOM    406  C   VAL A  25       4.634   1.661   3.902  1.00  0.00           C  
ATOM    407  O   VAL A  25       5.162   2.428   4.691  1.00  0.00           O  
ATOM    408  CB  VAL A  25       2.153   1.421   4.049  1.00  0.00           C  
ATOM    409  CG1 VAL A  25       2.543   1.102   5.488  1.00  0.00           C  
ATOM    410  CG2 VAL A  25       1.025   2.411   4.047  1.00  0.00           C  
ATOM    411  H   VAL A  25       2.794   0.799   1.568  1.00  0.00           H  
ATOM    412  HA  VAL A  25       3.232   3.084   3.214  1.00  0.00           H  
ATOM    413  HB  VAL A  25       1.818   0.517   3.571  1.00  0.00           H  
ATOM    414 HG11 VAL A  25       3.373   0.411   5.492  1.00  0.00           H  
ATOM    415 HG12 VAL A  25       1.702   0.656   6.000  1.00  0.00           H  
ATOM    416 HG13 VAL A  25       2.830   2.012   5.994  1.00  0.00           H  
ATOM    417 HG21 VAL A  25       0.676   2.549   3.035  1.00  0.00           H  
ATOM    418 HG22 VAL A  25       1.387   3.349   4.443  1.00  0.00           H  
ATOM    419 HG23 VAL A  25       0.222   2.041   4.663  1.00  0.00           H  
ATOM    420  N   ALA A  26       5.170   0.519   3.515  1.00  0.00           N  
ATOM    421  CA  ALA A  26       6.425   0.060   4.051  1.00  0.00           C  
ATOM    422  C   ALA A  26       7.555   1.006   3.677  1.00  0.00           C  
ATOM    423  O   ALA A  26       8.561   1.073   4.382  1.00  0.00           O  
ATOM    424  CB  ALA A  26       6.724  -1.357   3.586  1.00  0.00           C  
ATOM    425  H   ALA A  26       4.697  -0.033   2.851  1.00  0.00           H  
ATOM    426  HA  ALA A  26       6.325   0.050   5.121  1.00  0.00           H  
ATOM    427  HB1 ALA A  26       7.638  -1.702   4.047  1.00  0.00           H  
ATOM    428  HB2 ALA A  26       6.838  -1.367   2.512  1.00  0.00           H  
ATOM    429  HB3 ALA A  26       5.910  -2.008   3.869  1.00  0.00           H  
ATOM    430  N   LEU A  27       7.426   1.711   2.555  1.00  0.00           N  
ATOM    431  CA  LEU A  27       8.427   2.712   2.217  1.00  0.00           C  
ATOM    432  C   LEU A  27       8.051   4.098   2.751  1.00  0.00           C  
ATOM    433  O   LEU A  27       8.918   4.905   3.093  1.00  0.00           O  
ATOM    434  CB  LEU A  27       8.723   2.717   0.710  1.00  0.00           C  
ATOM    435  CG  LEU A  27       7.594   3.155  -0.231  1.00  0.00           C  
ATOM    436  CD1 LEU A  27       7.556   4.670  -0.381  1.00  0.00           C  
ATOM    437  CD2 LEU A  27       7.760   2.486  -1.588  1.00  0.00           C  
ATOM    438  H   LEU A  27       6.649   1.560   1.952  1.00  0.00           H  
ATOM    439  HA  LEU A  27       9.323   2.411   2.728  1.00  0.00           H  
ATOM    440  HB2 LEU A  27       9.567   3.368   0.538  1.00  0.00           H  
ATOM    441  HB3 LEU A  27       9.011   1.713   0.436  1.00  0.00           H  
ATOM    442  HG  LEU A  27       6.648   2.837   0.183  1.00  0.00           H  
ATOM    443 HD11 LEU A  27       7.383   5.124   0.583  1.00  0.00           H  
ATOM    444 HD12 LEU A  27       6.759   4.945  -1.057  1.00  0.00           H  
ATOM    445 HD13 LEU A  27       8.499   5.017  -0.778  1.00  0.00           H  
ATOM    446 HD21 LEU A  27       7.667   1.417  -1.478  1.00  0.00           H  
ATOM    447 HD22 LEU A  27       8.736   2.723  -1.987  1.00  0.00           H  
ATOM    448 HD23 LEU A  27       7.000   2.846  -2.264  1.00  0.00           H  
ATOM    449  N   LEU A  28       6.753   4.355   2.834  1.00  0.00           N  
ATOM    450  CA  LEU A  28       6.232   5.663   3.221  1.00  0.00           C  
ATOM    451  C   LEU A  28       6.167   5.837   4.745  1.00  0.00           C  
ATOM    452  O   LEU A  28       6.901   6.645   5.311  1.00  0.00           O  
ATOM    453  CB  LEU A  28       4.850   5.837   2.588  1.00  0.00           C  
ATOM    454  CG  LEU A  28       3.891   6.773   3.312  1.00  0.00           C  
ATOM    455  CD1 LEU A  28       3.660   8.039   2.504  1.00  0.00           C  
ATOM    456  CD2 LEU A  28       2.587   6.043   3.579  1.00  0.00           C  
ATOM    457  H   LEU A  28       6.117   3.640   2.611  1.00  0.00           H  
ATOM    458  HA  LEU A  28       6.894   6.413   2.817  1.00  0.00           H  
ATOM    459  HB2 LEU A  28       4.986   6.210   1.584  1.00  0.00           H  
ATOM    460  HB3 LEU A  28       4.385   4.863   2.527  1.00  0.00           H  
ATOM    461  HG  LEU A  28       4.319   7.054   4.262  1.00  0.00           H  
ATOM    462 HD11 LEU A  28       4.598   8.555   2.367  1.00  0.00           H  
ATOM    463 HD12 LEU A  28       2.969   8.682   3.031  1.00  0.00           H  
ATOM    464 HD13 LEU A  28       3.247   7.780   1.540  1.00  0.00           H  
ATOM    465 HD21 LEU A  28       2.794   5.136   4.135  1.00  0.00           H  
ATOM    466 HD22 LEU A  28       2.116   5.791   2.641  1.00  0.00           H  
ATOM    467 HD23 LEU A  28       1.930   6.677   4.155  1.00  0.00           H  
ATOM    468  N   LYS A  29       5.291   5.083   5.405  1.00  0.00           N  
ATOM    469  CA  LYS A  29       5.165   5.149   6.860  1.00  0.00           C  
ATOM    470  C   LYS A  29       6.193   4.247   7.498  1.00  0.00           C  
ATOM    471  O   LYS A  29       6.727   4.539   8.567  1.00  0.00           O  
ATOM    472  CB  LYS A  29       3.766   4.727   7.316  1.00  0.00           C  
ATOM    473  CG  LYS A  29       2.681   5.745   7.017  1.00  0.00           C  
ATOM    474  CD  LYS A  29       1.299   5.193   7.333  1.00  0.00           C  
ATOM    475  CE  LYS A  29       1.147   4.854   8.809  1.00  0.00           C  
ATOM    476  NZ  LYS A  29      -0.149   4.181   9.093  1.00  0.00           N  
ATOM    477  H   LYS A  29       4.727   4.458   4.904  1.00  0.00           H  
ATOM    478  HA  LYS A  29       5.351   6.162   7.166  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       3.506   3.803   6.821  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       3.788   4.559   8.382  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       2.851   6.624   7.620  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       2.725   6.008   5.972  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       0.560   5.932   7.067  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       1.140   4.299   6.750  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       1.952   4.198   9.101  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       1.201   5.768   9.383  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29      -0.233   3.978  10.109  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29      -0.208   3.285   8.569  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29      -0.941   4.789   8.806  1.00  0.00           H  
ATOM    490  N   ARG A  30       6.444   3.152   6.808  1.00  0.00           N  
ATOM    491  CA  ARG A  30       7.412   2.146   7.211  1.00  0.00           C  
ATOM    492  C   ARG A  30       6.975   1.450   8.494  1.00  0.00           C  
ATOM    493  O   ARG A  30       7.336   1.921   9.592  1.00  0.00           O  
ATOM    494  CB  ARG A  30       8.808   2.759   7.369  1.00  0.00           C  
ATOM    495  CG  ARG A  30       9.286   3.467   6.115  1.00  0.00           C  
ATOM    496  CD  ARG A  30      10.709   3.973   6.247  1.00  0.00           C  
ATOM    497  NE  ARG A  30      11.144   4.667   5.037  1.00  0.00           N  
ATOM    498  CZ  ARG A  30      12.417   4.840   4.690  1.00  0.00           C  
ATOM    499  NH1 ARG A  30      13.389   4.349   5.447  1.00  0.00           N  
ATOM    500  NH2 ARG A  30      12.717   5.500   3.583  1.00  0.00           N  
ATOM    501  OXT ARG A  30       6.258   0.431   8.401  1.00  0.00           O  
ATOM    502  H   ARG A  30       5.938   3.010   5.970  1.00  0.00           H  
ATOM    503  HA  ARG A  30       7.442   1.413   6.420  1.00  0.00           H  
ATOM    504  HB2 ARG A  30       8.789   3.474   8.178  1.00  0.00           H  
ATOM    505  HB3 ARG A  30       9.512   1.975   7.605  1.00  0.00           H  
ATOM    506  HG2 ARG A  30       9.240   2.776   5.287  1.00  0.00           H  
ATOM    507  HG3 ARG A  30       8.634   4.306   5.919  1.00  0.00           H  
ATOM    508  HD2 ARG A  30      10.761   4.653   7.084  1.00  0.00           H  
ATOM    509  HD3 ARG A  30      11.362   3.131   6.424  1.00  0.00           H  
ATOM    510  HE  ARG A  30      10.439   5.031   4.451  1.00  0.00           H  
ATOM    511 HH11 ARG A  30      13.173   3.846   6.287  1.00  0.00           H  
ATOM    512 HH12 ARG A  30      14.348   4.485   5.183  1.00  0.00           H  
ATOM    513 HH21 ARG A  30      11.989   5.871   3.003  1.00  0.00           H  
ATOM    514 HH22 ARG A  30      13.678   5.633   3.321  1.00  0.00           H  
TER     515      ARG A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -16.845 -16.558 -19.567  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.930 -17.186 -18.588  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.674 -16.249 -17.412  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.900 -15.296 -17.530  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.606 -17.555 -19.265  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.593 -18.184 -18.324  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.213 -19.683 -17.538  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.828 -20.108 -16.486  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.444 -15.662 -19.908  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.765 -16.365 -19.126  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.989 -17.189 -20.380  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.400 -18.086 -18.216  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.806 -18.254 -20.063  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.169 -16.660 -19.684  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.707 -18.433 -18.887  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.340 -17.468 -17.556  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.059 -21.004 -15.930  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.637 -19.297 -15.798  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.951 -20.276 -17.094  1.00  0.00           H  
ATOM     20  N   ALA A   2     -16.340 -16.525 -16.287  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -16.177 -15.747 -15.059  1.00  0.00           C  
ATOM     22  C   ALA A   2     -16.399 -14.259 -15.310  1.00  0.00           C  
ATOM     23  O   ALA A   2     -15.556 -13.425 -14.975  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -14.800 -15.993 -14.453  1.00  0.00           C  
ATOM     25  H   ALA A   2     -16.969 -17.279 -16.285  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -16.918 -16.093 -14.351  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -14.721 -15.466 -13.512  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -14.038 -15.635 -15.130  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -14.664 -17.052 -14.286  1.00  0.00           H  
ATOM     30  N   THR A   3     -17.538 -13.933 -15.904  1.00  0.00           N  
ATOM     31  CA  THR A   3     -17.841 -12.559 -16.267  1.00  0.00           C  
ATOM     32  C   THR A   3     -18.094 -11.702 -15.027  1.00  0.00           C  
ATOM     33  O   THR A   3     -18.576 -12.188 -13.998  1.00  0.00           O  
ATOM     34  CB  THR A   3     -19.063 -12.479 -17.216  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -19.218 -11.144 -17.717  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -20.342 -12.907 -16.506  1.00  0.00           C  
ATOM     37  H   THR A   3     -18.192 -14.637 -16.101  1.00  0.00           H  
ATOM     38  HA  THR A   3     -16.984 -12.162 -16.791  1.00  0.00           H  
ATOM     39  HB  THR A   3     -18.892 -13.147 -18.048  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -18.407 -10.876 -18.167  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -21.174 -12.841 -17.191  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -20.518 -12.258 -15.661  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -20.239 -13.925 -16.162  1.00  0.00           H  
ATOM     44  N   LYS A   4     -17.739 -10.433 -15.127  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -17.986  -9.478 -14.063  1.00  0.00           C  
ATOM     46  C   LYS A   4     -19.347  -8.837 -14.270  1.00  0.00           C  
ATOM     47  O   LYS A   4     -19.479  -7.855 -15.001  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -16.898  -8.404 -14.050  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -15.495  -8.967 -13.942  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -14.454  -7.881 -14.132  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -13.041  -8.440 -14.082  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -12.786  -9.425 -15.166  1.00  0.00           N  
ATOM     53  H   LYS A   4     -17.302 -10.125 -15.950  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -17.980 -10.009 -13.123  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -16.964  -7.830 -14.961  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -17.066  -7.750 -13.208  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -15.368  -9.409 -12.964  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -15.360  -9.722 -14.700  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -14.612  -7.411 -15.091  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -14.572  -7.148 -13.348  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -12.343  -7.624 -14.182  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -12.893  -8.924 -13.127  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -11.813  -9.784 -15.101  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -12.915  -8.980 -16.095  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -13.442 -10.227 -15.087  1.00  0.00           H  
ATOM     66  N   HIS A   5     -20.359  -9.409 -13.643  1.00  0.00           N  
ATOM     67  CA  HIS A   5     -21.723  -8.936 -13.815  1.00  0.00           C  
ATOM     68  C   HIS A   5     -22.052  -7.885 -12.761  1.00  0.00           C  
ATOM     69  O   HIS A   5     -22.853  -8.117 -11.854  1.00  0.00           O  
ATOM     70  CB  HIS A   5     -22.711 -10.106 -13.739  1.00  0.00           C  
ATOM     71  CG  HIS A   5     -24.112  -9.736 -14.119  1.00  0.00           C  
ATOM     72  ND1 HIS A   5     -25.141  -9.632 -13.208  1.00  0.00           N  
ATOM     73  CD2 HIS A   5     -24.650  -9.443 -15.324  1.00  0.00           C  
ATOM     74  CE1 HIS A   5     -26.250  -9.293 -13.837  1.00  0.00           C  
ATOM     75  NE2 HIS A   5     -25.978  -9.171 -15.121  1.00  0.00           N  
ATOM     76  H   HIS A   5     -20.182 -10.158 -13.035  1.00  0.00           H  
ATOM     77  HA  HIS A   5     -21.793  -8.480 -14.791  1.00  0.00           H  
ATOM     78  HB2 HIS A   5     -22.382 -10.888 -14.406  1.00  0.00           H  
ATOM     79  HB3 HIS A   5     -22.729 -10.487 -12.728  1.00  0.00           H  
ATOM     80  HD1 HIS A   5     -25.068  -9.789 -12.239  1.00  0.00           H  
ATOM     81  HD2 HIS A   5     -24.130  -9.427 -16.270  1.00  0.00           H  
ATOM     82  HE1 HIS A   5     -27.215  -9.139 -13.378  1.00  0.00           H  
ATOM     83  HE2 HIS A   5     -26.619  -8.906 -15.815  1.00  0.00           H  
ATOM     84  N   GLY A   6     -21.417  -6.735 -12.881  1.00  0.00           N  
ATOM     85  CA  GLY A   6     -21.637  -5.663 -11.939  1.00  0.00           C  
ATOM     86  C   GLY A   6     -20.386  -4.848 -11.712  1.00  0.00           C  
ATOM     87  O   GLY A   6     -19.320  -5.179 -12.234  1.00  0.00           O  
ATOM     88  H   GLY A   6     -20.777  -6.615 -13.618  1.00  0.00           H  
ATOM     89  HA2 GLY A   6     -22.416  -5.018 -12.318  1.00  0.00           H  
ATOM     90  HA3 GLY A   6     -21.956  -6.084 -10.999  1.00  0.00           H  
ATOM     91  N   LYS A   7     -20.511  -3.790 -10.931  1.00  0.00           N  
ATOM     92  CA  LYS A   7     -19.384  -2.913 -10.654  1.00  0.00           C  
ATOM     93  C   LYS A   7     -18.551  -3.441  -9.491  1.00  0.00           C  
ATOM     94  O   LYS A   7     -18.762  -3.076  -8.334  1.00  0.00           O  
ATOM     95  CB  LYS A   7     -19.864  -1.486 -10.369  1.00  0.00           C  
ATOM     96  CG  LYS A   7     -20.985  -1.392  -9.346  1.00  0.00           C  
ATOM     97  CD  LYS A   7     -21.410   0.048  -9.130  1.00  0.00           C  
ATOM     98  CE  LYS A   7     -22.519   0.160  -8.102  1.00  0.00           C  
ATOM     99  NZ  LYS A   7     -22.890   1.574  -7.846  1.00  0.00           N  
ATOM    100  H   LYS A   7     -21.383  -3.594 -10.529  1.00  0.00           H  
ATOM    101  HA  LYS A   7     -18.763  -2.897 -11.537  1.00  0.00           H  
ATOM    102  HB2 LYS A   7     -19.027  -0.915 -10.000  1.00  0.00           H  
ATOM    103  HB3 LYS A   7     -20.209  -1.045 -11.291  1.00  0.00           H  
ATOM    104  HG2 LYS A   7     -21.832  -1.959  -9.698  1.00  0.00           H  
ATOM    105  HG3 LYS A   7     -20.640  -1.800  -8.407  1.00  0.00           H  
ATOM    106  HD2 LYS A   7     -20.560   0.617  -8.787  1.00  0.00           H  
ATOM    107  HD3 LYS A   7     -21.759   0.454 -10.068  1.00  0.00           H  
ATOM    108  HE2 LYS A   7     -23.385  -0.370  -8.466  1.00  0.00           H  
ATOM    109  HE3 LYS A   7     -22.184  -0.288  -7.179  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7     -23.157   2.040  -8.735  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7     -22.088   2.087  -7.428  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7     -23.696   1.618  -7.188  1.00  0.00           H  
ATOM    113  N   ASN A   8     -17.621  -4.324  -9.800  1.00  0.00           N  
ATOM    114  CA  ASN A   8     -16.710  -4.848  -8.794  1.00  0.00           C  
ATOM    115  C   ASN A   8     -15.274  -4.455  -9.114  1.00  0.00           C  
ATOM    116  O   ASN A   8     -14.437  -4.382  -8.222  1.00  0.00           O  
ATOM    117  CB  ASN A   8     -16.837  -6.372  -8.680  1.00  0.00           C  
ATOM    118  CG  ASN A   8     -16.393  -7.111  -9.932  1.00  0.00           C  
ATOM    119  OD1 ASN A   8     -16.511  -6.608 -11.049  1.00  0.00           O  
ATOM    120  ND2 ASN A   8     -15.884  -8.321  -9.755  1.00  0.00           N  
ATOM    121  H   ASN A   8     -17.556  -4.647 -10.725  1.00  0.00           H  
ATOM    122  HA  ASN A   8     -16.981  -4.405  -7.847  1.00  0.00           H  
ATOM    123  HB2 ASN A   8     -16.233  -6.711  -7.853  1.00  0.00           H  
ATOM    124  HB3 ASN A   8     -17.870  -6.618  -8.486  1.00  0.00           H  
ATOM    125 HD21 ASN A   8     -15.824  -8.671  -8.838  1.00  0.00           H  
ATOM    126 HD22 ASN A   8     -15.574  -8.813 -10.543  1.00  0.00           H  
ATOM    127  N   SER A   9     -15.007  -4.204 -10.392  1.00  0.00           N  
ATOM    128  CA  SER A   9     -13.694  -3.788 -10.867  1.00  0.00           C  
ATOM    129  C   SER A   9     -13.100  -2.648 -10.038  1.00  0.00           C  
ATOM    130  O   SER A   9     -11.941  -2.722  -9.650  1.00  0.00           O  
ATOM    131  CB  SER A   9     -13.792  -3.382 -12.334  1.00  0.00           C  
ATOM    132  OG  SER A   9     -14.459  -4.382 -13.085  1.00  0.00           O  
ATOM    133  H   SER A   9     -15.706  -4.345 -11.051  1.00  0.00           H  
ATOM    134  HA  SER A   9     -13.040  -4.639 -10.790  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -14.344  -2.459 -12.416  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -12.800  -3.247 -12.738  1.00  0.00           H  
ATOM    137  HG  SER A   9     -14.634  -4.052 -13.975  1.00  0.00           H  
ATOM    138  N   TRP A  10     -13.898  -1.620  -9.732  1.00  0.00           N  
ATOM    139  CA  TRP A  10     -13.416  -0.473  -8.968  1.00  0.00           C  
ATOM    140  C   TRP A  10     -12.886  -0.954  -7.628  1.00  0.00           C  
ATOM    141  O   TRP A  10     -11.939  -0.404  -7.071  1.00  0.00           O  
ATOM    142  CB  TRP A  10     -14.543   0.551  -8.740  1.00  0.00           C  
ATOM    143  CG  TRP A  10     -15.497   0.169  -7.641  1.00  0.00           C  
ATOM    144  CD1 TRP A  10     -16.687  -0.483  -7.771  1.00  0.00           C  
ATOM    145  CD2 TRP A  10     -15.321   0.402  -6.236  1.00  0.00           C  
ATOM    146  NE1 TRP A  10     -17.269  -0.657  -6.540  1.00  0.00           N  
ATOM    147  CE2 TRP A  10     -16.449  -0.122  -5.581  1.00  0.00           C  
ATOM    148  CE3 TRP A  10     -14.315   1.005  -5.472  1.00  0.00           C  
ATOM    149  CZ2 TRP A  10     -16.603  -0.061  -4.200  1.00  0.00           C  
ATOM    150  CZ3 TRP A  10     -14.469   1.062  -4.100  1.00  0.00           C  
ATOM    151  CH2 TRP A  10     -15.604   0.532  -3.477  1.00  0.00           C  
ATOM    152  H   TRP A  10     -14.826  -1.641 -10.008  1.00  0.00           H  
ATOM    153  HA  TRP A  10     -12.619  -0.006  -9.525  1.00  0.00           H  
ATOM    154  HB2 TRP A  10     -14.105   1.503  -8.482  1.00  0.00           H  
ATOM    155  HB3 TRP A  10     -15.112   0.658  -9.651  1.00  0.00           H  
ATOM    156  HD1 TRP A  10     -17.098  -0.808  -8.710  1.00  0.00           H  
ATOM    157  HE1 TRP A  10     -18.134  -1.094  -6.373  1.00  0.00           H  
ATOM    158  HE3 TRP A  10     -13.423   1.409  -5.939  1.00  0.00           H  
ATOM    159  HZ2 TRP A  10     -17.473  -0.464  -3.703  1.00  0.00           H  
ATOM    160  HZ3 TRP A  10     -13.704   1.524  -3.493  1.00  0.00           H  
ATOM    161  HH2 TRP A  10     -15.682   0.597  -2.403  1.00  0.00           H  
ATOM    162  N   LYS A  11     -13.511  -2.013  -7.143  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -13.225  -2.552  -5.842  1.00  0.00           C  
ATOM    164  C   LYS A  11     -12.016  -3.450  -5.942  1.00  0.00           C  
ATOM    165  O   LYS A  11     -11.262  -3.626  -4.992  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -14.424  -3.347  -5.354  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -14.585  -3.310  -3.860  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -14.886  -4.682  -3.283  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -13.755  -5.669  -3.546  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -14.076  -7.031  -3.044  1.00  0.00           N  
ATOM    171  H   LYS A  11     -14.184  -2.459  -7.701  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -13.023  -1.738  -5.164  1.00  0.00           H  
ATOM    173  HB2 LYS A  11     -15.319  -2.937  -5.800  1.00  0.00           H  
ATOM    174  HB3 LYS A  11     -14.316  -4.373  -5.663  1.00  0.00           H  
ATOM    175  HG2 LYS A  11     -13.680  -2.928  -3.422  1.00  0.00           H  
ATOM    176  HG3 LYS A  11     -15.402  -2.648  -3.635  1.00  0.00           H  
ATOM    177  HD2 LYS A  11     -15.019  -4.586  -2.217  1.00  0.00           H  
ATOM    178  HD3 LYS A  11     -15.792  -5.060  -3.730  1.00  0.00           H  
ATOM    179  HE2 LYS A  11     -13.570  -5.721  -4.610  1.00  0.00           H  
ATOM    180  HE3 LYS A  11     -12.865  -5.312  -3.048  1.00  0.00           H  
ATOM    181  HZ1 LYS A  11     -13.302  -7.688  -3.269  1.00  0.00           H  
ATOM    182  HZ2 LYS A  11     -14.948  -7.379  -3.490  1.00  0.00           H  
ATOM    183  HZ3 LYS A  11     -14.211  -7.013  -2.013  1.00  0.00           H  
ATOM    184  N   THR A  12     -11.854  -4.012  -7.116  1.00  0.00           N  
ATOM    185  CA  THR A  12     -10.708  -4.824  -7.433  1.00  0.00           C  
ATOM    186  C   THR A  12      -9.477  -3.946  -7.616  1.00  0.00           C  
ATOM    187  O   THR A  12      -8.349  -4.378  -7.383  1.00  0.00           O  
ATOM    188  CB  THR A  12     -10.962  -5.640  -8.699  1.00  0.00           C  
ATOM    189  OG1 THR A  12     -12.343  -6.016  -8.761  1.00  0.00           O  
ATOM    190  CG2 THR A  12     -10.120  -6.886  -8.680  1.00  0.00           C  
ATOM    191  H   THR A  12     -12.546  -3.884  -7.795  1.00  0.00           H  
ATOM    192  HA  THR A  12     -10.539  -5.505  -6.614  1.00  0.00           H  
ATOM    193  HB  THR A  12     -10.703  -5.049  -9.565  1.00  0.00           H  
ATOM    194  HG1 THR A  12     -12.686  -6.115  -7.862  1.00  0.00           H  
ATOM    195 HG21 THR A  12     -10.280  -7.435  -9.592  1.00  0.00           H  
ATOM    196 HG22 THR A  12     -10.414  -7.490  -7.834  1.00  0.00           H  
ATOM    197 HG23 THR A  12      -9.078  -6.614  -8.588  1.00  0.00           H  
ATOM    198  N   LEU A  13      -9.703  -2.703  -8.033  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -8.643  -1.704  -8.049  1.00  0.00           C  
ATOM    200  C   LEU A  13      -8.295  -1.378  -6.622  1.00  0.00           C  
ATOM    201  O   LEU A  13      -7.168  -1.049  -6.294  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -9.089  -0.378  -8.692  1.00  0.00           C  
ATOM    203  CG  LEU A  13     -10.091  -0.458  -9.828  1.00  0.00           C  
ATOM    204  CD1 LEU A  13     -10.373   0.933 -10.376  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -9.603  -1.379 -10.940  1.00  0.00           C  
ATOM    206  H   LEU A  13     -10.602  -2.460  -8.352  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -7.781  -2.107  -8.558  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -9.543   0.226  -7.917  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -8.213   0.135  -9.052  1.00  0.00           H  
ATOM    210  HG  LEU A  13     -11.016  -0.849  -9.423  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -9.453   1.371 -10.735  1.00  0.00           H  
ATOM    212 HD12 LEU A  13     -10.786   1.553  -9.593  1.00  0.00           H  
ATOM    213 HD13 LEU A  13     -11.080   0.862 -11.190  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -8.691  -0.982 -11.360  1.00  0.00           H  
ATOM    215 HD22 LEU A  13     -10.356  -1.442 -11.710  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -9.416  -2.363 -10.537  1.00  0.00           H  
ATOM    217  N   TYR A  14      -9.301  -1.517  -5.789  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -9.323  -0.939  -4.475  1.00  0.00           C  
ATOM    219  C   TYR A  14      -8.677  -1.854  -3.459  1.00  0.00           C  
ATOM    220  O   TYR A  14      -7.803  -1.448  -2.697  1.00  0.00           O  
ATOM    221  CB  TYR A  14     -10.763  -0.678  -4.099  1.00  0.00           C  
ATOM    222  CG  TYR A  14     -10.901   0.457  -3.156  1.00  0.00           C  
ATOM    223  CD1 TYR A  14     -10.918   0.246  -1.793  1.00  0.00           C  
ATOM    224  CD2 TYR A  14     -10.986   1.745  -3.641  1.00  0.00           C  
ATOM    225  CE1 TYR A  14     -11.018   1.296  -0.918  1.00  0.00           C  
ATOM    226  CE2 TYR A  14     -11.091   2.814  -2.779  1.00  0.00           C  
ATOM    227  CZ  TYR A  14     -11.105   2.586  -1.411  1.00  0.00           C  
ATOM    228  OH  TYR A  14     -11.208   3.649  -0.543  1.00  0.00           O  
ATOM    229  H   TYR A  14     -10.062  -2.055  -6.067  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -8.794  -0.005  -4.506  1.00  0.00           H  
ATOM    231  HB2 TYR A  14     -11.330  -0.450  -4.990  1.00  0.00           H  
ATOM    232  HB3 TYR A  14     -11.167  -1.557  -3.630  1.00  0.00           H  
ATOM    233  HD1 TYR A  14     -10.856  -0.766  -1.419  1.00  0.00           H  
ATOM    234  HD2 TYR A  14     -10.973   1.901  -4.721  1.00  0.00           H  
ATOM    235  HE1 TYR A  14     -11.022   1.106   0.143  1.00  0.00           H  
ATOM    236  HE2 TYR A  14     -11.156   3.815  -3.170  1.00  0.00           H  
ATOM    237  HH  TYR A  14     -11.934   4.218  -0.823  1.00  0.00           H  
ATOM    238  N   LEU A  15      -9.115  -3.096  -3.453  1.00  0.00           N  
ATOM    239  CA  LEU A  15      -8.531  -4.094  -2.585  1.00  0.00           C  
ATOM    240  C   LEU A  15      -7.069  -4.283  -2.972  1.00  0.00           C  
ATOM    241  O   LEU A  15      -6.242  -4.716  -2.172  1.00  0.00           O  
ATOM    242  CB  LEU A  15      -9.307  -5.407  -2.711  1.00  0.00           C  
ATOM    243  CG  LEU A  15      -9.133  -6.149  -4.041  1.00  0.00           C  
ATOM    244  CD1 LEU A  15      -8.152  -7.306  -3.905  1.00  0.00           C  
ATOM    245  CD2 LEU A  15     -10.475  -6.637  -4.548  1.00  0.00           C  
ATOM    246  H   LEU A  15      -9.860  -3.345  -4.045  1.00  0.00           H  
ATOM    247  HA  LEU A  15      -8.595  -3.724  -1.567  1.00  0.00           H  
ATOM    248  HB2 LEU A  15      -8.998  -6.063  -1.911  1.00  0.00           H  
ATOM    249  HB3 LEU A  15     -10.358  -5.186  -2.589  1.00  0.00           H  
ATOM    250  HG  LEU A  15      -8.732  -5.463  -4.773  1.00  0.00           H  
ATOM    251 HD11 LEU A  15      -7.193  -6.927  -3.585  1.00  0.00           H  
ATOM    252 HD12 LEU A  15      -8.043  -7.798  -4.859  1.00  0.00           H  
ATOM    253 HD13 LEU A  15      -8.523  -8.010  -3.176  1.00  0.00           H  
ATOM    254 HD21 LEU A  15     -11.105  -5.783  -4.764  1.00  0.00           H  
ATOM    255 HD22 LEU A  15     -10.945  -7.251  -3.793  1.00  0.00           H  
ATOM    256 HD23 LEU A  15     -10.332  -7.216  -5.448  1.00  0.00           H  
ATOM    257  N   LYS A  16      -6.773  -3.922  -4.217  1.00  0.00           N  
ATOM    258  CA  LYS A  16      -5.427  -3.937  -4.733  1.00  0.00           C  
ATOM    259  C   LYS A  16      -4.720  -2.680  -4.254  1.00  0.00           C  
ATOM    260  O   LYS A  16      -3.592  -2.722  -3.771  1.00  0.00           O  
ATOM    261  CB  LYS A  16      -5.461  -3.975  -6.271  1.00  0.00           C  
ATOM    262  CG  LYS A  16      -4.089  -3.928  -6.935  1.00  0.00           C  
ATOM    263  CD  LYS A  16      -3.551  -2.506  -7.005  1.00  0.00           C  
ATOM    264  CE  LYS A  16      -4.276  -1.678  -8.058  1.00  0.00           C  
ATOM    265  NZ  LYS A  16      -4.039  -2.193  -9.432  1.00  0.00           N  
ATOM    266  H   LYS A  16      -7.491  -3.605  -4.797  1.00  0.00           H  
ATOM    267  HA  LYS A  16      -4.926  -4.816  -4.360  1.00  0.00           H  
ATOM    268  HB2 LYS A  16      -5.964  -4.873  -6.593  1.00  0.00           H  
ATOM    269  HB3 LYS A  16      -6.026  -3.124  -6.618  1.00  0.00           H  
ATOM    270  HG2 LYS A  16      -3.402  -4.533  -6.363  1.00  0.00           H  
ATOM    271  HG3 LYS A  16      -4.171  -4.324  -7.936  1.00  0.00           H  
ATOM    272  HD2 LYS A  16      -3.696  -2.035  -6.033  1.00  0.00           H  
ATOM    273  HD3 LYS A  16      -2.498  -2.538  -7.240  1.00  0.00           H  
ATOM    274  HE2 LYS A  16      -5.335  -1.702  -7.852  1.00  0.00           H  
ATOM    275  HE3 LYS A  16      -3.923  -0.659  -8.000  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16      -4.504  -1.578 -10.130  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16      -4.422  -3.156  -9.528  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16      -3.020  -2.218  -9.633  1.00  0.00           H  
ATOM    279  N   ILE A  17      -5.432  -1.566  -4.396  1.00  0.00           N  
ATOM    280  CA  ILE A  17      -4.927  -0.232  -4.104  1.00  0.00           C  
ATOM    281  C   ILE A  17      -4.399  -0.142  -2.692  1.00  0.00           C  
ATOM    282  O   ILE A  17      -3.428   0.559  -2.409  1.00  0.00           O  
ATOM    283  CB  ILE A  17      -6.050   0.822  -4.313  1.00  0.00           C  
ATOM    284  CG1 ILE A  17      -5.518   1.988  -5.120  1.00  0.00           C  
ATOM    285  CG2 ILE A  17      -6.643   1.335  -3.003  1.00  0.00           C  
ATOM    286  CD1 ILE A  17      -5.413   1.677  -6.594  1.00  0.00           C  
ATOM    287  H   ILE A  17      -6.353  -1.645  -4.727  1.00  0.00           H  
ATOM    288  HA  ILE A  17      -4.124  -0.018  -4.793  1.00  0.00           H  
ATOM    289  HB  ILE A  17      -6.845   0.340  -4.872  1.00  0.00           H  
ATOM    290 HG12 ILE A  17      -6.175   2.836  -4.995  1.00  0.00           H  
ATOM    291 HG13 ILE A  17      -4.532   2.239  -4.752  1.00  0.00           H  
ATOM    292 HG21 ILE A  17      -7.081   0.509  -2.460  1.00  0.00           H  
ATOM    293 HG22 ILE A  17      -7.403   2.071  -3.215  1.00  0.00           H  
ATOM    294 HG23 ILE A  17      -5.863   1.784  -2.406  1.00  0.00           H  
ATOM    295 HD11 ILE A  17      -4.698   0.882  -6.742  1.00  0.00           H  
ATOM    296 HD12 ILE A  17      -5.097   2.558  -7.130  1.00  0.00           H  
ATOM    297 HD13 ILE A  17      -6.382   1.356  -6.957  1.00  0.00           H  
ATOM    298  N   SER A  18      -5.043  -0.866  -1.815  1.00  0.00           N  
ATOM    299  CA  SER A  18      -4.689  -0.828  -0.426  1.00  0.00           C  
ATOM    300  C   SER A  18      -3.571  -1.825  -0.179  1.00  0.00           C  
ATOM    301  O   SER A  18      -2.662  -1.583   0.610  1.00  0.00           O  
ATOM    302  CB  SER A  18      -5.911  -1.139   0.442  1.00  0.00           C  
ATOM    303  OG  SER A  18      -5.619  -0.999   1.820  1.00  0.00           O  
ATOM    304  H   SER A  18      -5.766  -1.454  -2.124  1.00  0.00           H  
ATOM    305  HA  SER A  18      -4.335   0.173  -0.215  1.00  0.00           H  
ATOM    306  HB2 SER A  18      -6.710  -0.460   0.189  1.00  0.00           H  
ATOM    307  HB3 SER A  18      -6.230  -2.154   0.256  1.00  0.00           H  
ATOM    308  HG  SER A  18      -6.431  -1.108   2.330  1.00  0.00           H  
ATOM    309  N   PHE A  19      -3.649  -2.933  -0.904  1.00  0.00           N  
ATOM    310  CA  PHE A  19      -2.667  -4.000  -0.841  1.00  0.00           C  
ATOM    311  C   PHE A  19      -1.254  -3.496  -1.123  1.00  0.00           C  
ATOM    312  O   PHE A  19      -0.379  -3.579  -0.262  1.00  0.00           O  
ATOM    313  CB  PHE A  19      -3.056  -5.093  -1.841  1.00  0.00           C  
ATOM    314  CG  PHE A  19      -1.883  -5.736  -2.520  1.00  0.00           C  
ATOM    315  CD1 PHE A  19      -1.623  -5.458  -3.850  1.00  0.00           C  
ATOM    316  CD2 PHE A  19      -1.020  -6.568  -1.828  1.00  0.00           C  
ATOM    317  CE1 PHE A  19      -0.528  -5.992  -4.482  1.00  0.00           C  
ATOM    318  CE2 PHE A  19       0.078  -7.116  -2.455  1.00  0.00           C  
ATOM    319  CZ  PHE A  19       0.328  -6.828  -3.787  1.00  0.00           C  
ATOM    320  H   PHE A  19      -4.410  -3.038  -1.511  1.00  0.00           H  
ATOM    321  HA  PHE A  19      -2.688  -4.414   0.154  1.00  0.00           H  
ATOM    322  HB2 PHE A  19      -3.613  -5.861  -1.331  1.00  0.00           H  
ATOM    323  HB3 PHE A  19      -3.680  -4.645  -2.606  1.00  0.00           H  
ATOM    324  HD1 PHE A  19      -2.291  -4.808  -4.394  1.00  0.00           H  
ATOM    325  HD2 PHE A  19      -1.212  -6.788  -0.789  1.00  0.00           H  
ATOM    326  HE1 PHE A  19      -0.340  -5.752  -5.517  1.00  0.00           H  
ATOM    327  HE2 PHE A  19       0.745  -7.762  -1.905  1.00  0.00           H  
ATOM    328  HZ  PHE A  19       1.190  -7.251  -4.280  1.00  0.00           H  
ATOM    329  N   LEU A  20      -1.012  -2.979  -2.321  1.00  0.00           N  
ATOM    330  CA  LEU A  20       0.339  -2.555  -2.658  1.00  0.00           C  
ATOM    331  C   LEU A  20       0.629  -1.267  -1.928  1.00  0.00           C  
ATOM    332  O   LEU A  20       1.769  -0.944  -1.637  1.00  0.00           O  
ATOM    333  CB  LEU A  20       0.560  -2.400  -4.171  1.00  0.00           C  
ATOM    334  CG  LEU A  20       0.106  -1.081  -4.795  1.00  0.00           C  
ATOM    335  CD1 LEU A  20       0.547  -1.009  -6.246  1.00  0.00           C  
ATOM    336  CD2 LEU A  20      -1.395  -0.926  -4.689  1.00  0.00           C  
ATOM    337  H   LEU A  20      -1.748  -2.883  -2.978  1.00  0.00           H  
ATOM    338  HA  LEU A  20       1.013  -3.311  -2.283  1.00  0.00           H  
ATOM    339  HB2 LEU A  20       1.615  -2.516  -4.367  1.00  0.00           H  
ATOM    340  HB3 LEU A  20       0.034  -3.203  -4.667  1.00  0.00           H  
ATOM    341  HG  LEU A  20       0.566  -0.263  -4.262  1.00  0.00           H  
ATOM    342 HD11 LEU A  20       1.623  -1.075  -6.299  1.00  0.00           H  
ATOM    343 HD12 LEU A  20       0.222  -0.074  -6.675  1.00  0.00           H  
ATOM    344 HD13 LEU A  20       0.110  -1.827  -6.797  1.00  0.00           H  
ATOM    345 HD21 LEU A  20      -1.653  -0.589  -3.689  1.00  0.00           H  
ATOM    346 HD22 LEU A  20      -1.861  -1.887  -4.878  1.00  0.00           H  
ATOM    347 HD23 LEU A  20      -1.739  -0.206  -5.415  1.00  0.00           H  
ATOM    348  N   GLY A  21      -0.439  -0.571  -1.582  1.00  0.00           N  
ATOM    349  CA  GLY A  21      -0.336   0.628  -0.794  1.00  0.00           C  
ATOM    350  C   GLY A  21       0.159   0.334   0.615  1.00  0.00           C  
ATOM    351  O   GLY A  21       0.518   1.237   1.361  1.00  0.00           O  
ATOM    352  H   GLY A  21      -1.322  -0.887  -1.862  1.00  0.00           H  
ATOM    353  HA2 GLY A  21       0.346   1.313  -1.278  1.00  0.00           H  
ATOM    354  HA3 GLY A  21      -1.314   1.075  -0.746  1.00  0.00           H  
ATOM    355  N   CYS A  22       0.182  -0.950   0.952  1.00  0.00           N  
ATOM    356  CA  CYS A  22       0.714  -1.447   2.217  1.00  0.00           C  
ATOM    357  C   CYS A  22       2.198  -1.621   2.075  1.00  0.00           C  
ATOM    358  O   CYS A  22       2.991  -1.233   2.929  1.00  0.00           O  
ATOM    359  CB  CYS A  22       0.124  -2.805   2.560  1.00  0.00           C  
ATOM    360  SG  CYS A  22      -1.629  -2.785   2.988  1.00  0.00           S  
ATOM    361  H   CYS A  22      -0.127  -1.596   0.299  1.00  0.00           H  
ATOM    362  HA  CYS A  22       0.491  -0.738   2.998  1.00  0.00           H  
ATOM    363  HB2 CYS A  22       0.254  -3.463   1.706  1.00  0.00           H  
ATOM    364  HB3 CYS A  22       0.669  -3.210   3.390  1.00  0.00           H  
ATOM    365  HG  CYS A  22      -2.238  -1.938   2.163  1.00  0.00           H  
ATOM    366  N   LYS A  23       2.544  -2.258   0.977  1.00  0.00           N  
ATOM    367  CA  LYS A  23       3.916  -2.413   0.566  1.00  0.00           C  
ATOM    368  C   LYS A  23       4.571  -1.066   0.489  1.00  0.00           C  
ATOM    369  O   LYS A  23       5.700  -0.862   0.919  1.00  0.00           O  
ATOM    370  CB  LYS A  23       3.949  -3.034  -0.807  1.00  0.00           C  
ATOM    371  CG  LYS A  23       3.324  -4.419  -0.874  1.00  0.00           C  
ATOM    372  CD  LYS A  23       3.238  -4.937  -2.301  1.00  0.00           C  
ATOM    373  CE  LYS A  23       4.610  -5.172  -2.910  1.00  0.00           C  
ATOM    374  NZ  LYS A  23       5.390  -6.198  -2.167  1.00  0.00           N  
ATOM    375  H   LYS A  23       1.835  -2.645   0.415  1.00  0.00           H  
ATOM    376  HA  LYS A  23       4.423  -3.031   1.266  1.00  0.00           H  
ATOM    377  HB2 LYS A  23       3.405  -2.376  -1.470  1.00  0.00           H  
ATOM    378  HB3 LYS A  23       4.972  -3.092  -1.128  1.00  0.00           H  
ATOM    379  HG2 LYS A  23       3.923  -5.100  -0.292  1.00  0.00           H  
ATOM    380  HG3 LYS A  23       2.328  -4.371  -0.459  1.00  0.00           H  
ATOM    381  HD2 LYS A  23       2.695  -5.869  -2.299  1.00  0.00           H  
ATOM    382  HD3 LYS A  23       2.708  -4.213  -2.902  1.00  0.00           H  
ATOM    383  HE2 LYS A  23       4.480  -5.501  -3.929  1.00  0.00           H  
ATOM    384  HE3 LYS A  23       5.155  -4.242  -2.900  1.00  0.00           H  
ATOM    385  HZ1 LYS A  23       6.269  -6.418  -2.677  1.00  0.00           H  
ATOM    386  HZ2 LYS A  23       4.834  -7.071  -2.069  1.00  0.00           H  
ATOM    387  HZ3 LYS A  23       5.632  -5.849  -1.217  1.00  0.00           H  
ATOM    388  N   VAL A  24       3.822  -0.153  -0.063  1.00  0.00           N  
ATOM    389  CA  VAL A  24       4.286   1.196  -0.251  1.00  0.00           C  
ATOM    390  C   VAL A  24       4.182   1.953   1.047  1.00  0.00           C  
ATOM    391  O   VAL A  24       4.885   2.930   1.274  1.00  0.00           O  
ATOM    392  CB  VAL A  24       3.492   1.907  -1.347  1.00  0.00           C  
ATOM    393  CG1 VAL A  24       3.979   3.326  -1.554  1.00  0.00           C  
ATOM    394  CG2 VAL A  24       3.579   1.113  -2.634  1.00  0.00           C  
ATOM    395  H   VAL A  24       2.911  -0.402  -0.352  1.00  0.00           H  
ATOM    396  HA  VAL A  24       5.314   1.144  -0.544  1.00  0.00           H  
ATOM    397  HB  VAL A  24       2.468   1.944  -1.035  1.00  0.00           H  
ATOM    398 HG11 VAL A  24       3.885   3.873  -0.628  1.00  0.00           H  
ATOM    399 HG12 VAL A  24       3.387   3.803  -2.319  1.00  0.00           H  
ATOM    400 HG13 VAL A  24       5.014   3.306  -1.856  1.00  0.00           H  
ATOM    401 HG21 VAL A  24       4.598   1.116  -2.986  1.00  0.00           H  
ATOM    402 HG22 VAL A  24       2.933   1.554  -3.378  1.00  0.00           H  
ATOM    403 HG23 VAL A  24       3.270   0.092  -2.438  1.00  0.00           H  
ATOM    404  N   VAL A  25       3.315   1.474   1.914  1.00  0.00           N  
ATOM    405  CA  VAL A  25       3.261   1.996   3.266  1.00  0.00           C  
ATOM    406  C   VAL A  25       4.596   1.761   3.917  1.00  0.00           C  
ATOM    407  O   VAL A  25       5.089   2.600   4.657  1.00  0.00           O  
ATOM    408  CB  VAL A  25       2.134   1.360   4.111  1.00  0.00           C  
ATOM    409  CG1 VAL A  25       2.603   0.971   5.509  1.00  0.00           C  
ATOM    410  CG2 VAL A  25       0.988   2.328   4.211  1.00  0.00           C  
ATOM    411  H   VAL A  25       2.713   0.740   1.640  1.00  0.00           H  
ATOM    412  HA  VAL A  25       3.087   3.063   3.205  1.00  0.00           H  
ATOM    413  HB  VAL A  25       1.786   0.472   3.609  1.00  0.00           H  
ATOM    414 HG11 VAL A  25       3.406   0.253   5.432  1.00  0.00           H  
ATOM    415 HG12 VAL A  25       1.781   0.536   6.057  1.00  0.00           H  
ATOM    416 HG13 VAL A  25       2.957   1.852   6.026  1.00  0.00           H  
ATOM    417 HG21 VAL A  25       1.356   3.261   4.613  1.00  0.00           H  
ATOM    418 HG22 VAL A  25       0.231   1.922   4.862  1.00  0.00           H  
ATOM    419 HG23 VAL A  25       0.576   2.493   3.227  1.00  0.00           H  
ATOM    420  N   ALA A  26       5.197   0.631   3.579  1.00  0.00           N  
ATOM    421  CA  ALA A  26       6.493   0.278   4.112  1.00  0.00           C  
ATOM    422  C   ALA A  26       7.550   1.274   3.673  1.00  0.00           C  
ATOM    423  O   ALA A  26       8.519   1.502   4.391  1.00  0.00           O  
ATOM    424  CB  ALA A  26       6.885  -1.132   3.706  1.00  0.00           C  
ATOM    425  H   ALA A  26       4.747   0.017   2.953  1.00  0.00           H  
ATOM    426  HA  ALA A  26       6.417   0.310   5.184  1.00  0.00           H  
ATOM    427  HB1 ALA A  26       7.821  -1.393   4.175  1.00  0.00           H  
ATOM    428  HB2 ALA A  26       6.994  -1.180   2.633  1.00  0.00           H  
ATOM    429  HB3 ALA A  26       6.118  -1.823   4.021  1.00  0.00           H  
ATOM    430  N   LEU A  27       7.388   1.863   2.492  1.00  0.00           N  
ATOM    431  CA  LEU A  27       8.345   2.865   2.059  1.00  0.00           C  
ATOM    432  C   LEU A  27       7.929   4.265   2.514  1.00  0.00           C  
ATOM    433  O   LEU A  27       8.766   5.146   2.700  1.00  0.00           O  
ATOM    434  CB  LEU A  27       8.595   2.788   0.544  1.00  0.00           C  
ATOM    435  CG  LEU A  27       7.428   3.137  -0.389  1.00  0.00           C  
ATOM    436  CD1 LEU A  27       7.286   4.643  -0.561  1.00  0.00           C  
ATOM    437  CD2 LEU A  27       7.631   2.468  -1.740  1.00  0.00           C  
ATOM    438  H   LEU A  27       6.613   1.631   1.914  1.00  0.00           H  
ATOM    439  HA  LEU A  27       9.269   2.627   2.557  1.00  0.00           H  
ATOM    440  HB2 LEU A  27       9.412   3.449   0.311  1.00  0.00           H  
ATOM    441  HB3 LEU A  27       8.903   1.778   0.324  1.00  0.00           H  
ATOM    442  HG  LEU A  27       6.509   2.761   0.037  1.00  0.00           H  
ATOM    443 HD11 LEU A  27       8.186   5.042  -1.005  1.00  0.00           H  
ATOM    444 HD12 LEU A  27       7.127   5.102   0.404  1.00  0.00           H  
ATOM    445 HD13 LEU A  27       6.444   4.855  -1.204  1.00  0.00           H  
ATOM    446 HD21 LEU A  27       7.646   1.396  -1.611  1.00  0.00           H  
ATOM    447 HD22 LEU A  27       8.570   2.791  -2.164  1.00  0.00           H  
ATOM    448 HD23 LEU A  27       6.825   2.740  -2.403  1.00  0.00           H  
ATOM    449  N   LEU A  28       6.631   4.457   2.696  1.00  0.00           N  
ATOM    450  CA  LEU A  28       6.083   5.757   3.053  1.00  0.00           C  
ATOM    451  C   LEU A  28       6.121   6.001   4.567  1.00  0.00           C  
ATOM    452  O   LEU A  28       6.917   6.805   5.050  1.00  0.00           O  
ATOM    453  CB  LEU A  28       4.649   5.824   2.520  1.00  0.00           C  
ATOM    454  CG  LEU A  28       3.704   6.780   3.238  1.00  0.00           C  
ATOM    455  CD1 LEU A  28       3.476   8.039   2.420  1.00  0.00           C  
ATOM    456  CD2 LEU A  28       2.399   6.065   3.535  1.00  0.00           C  
ATOM    457  H   LEU A  28       6.019   3.700   2.576  1.00  0.00           H  
ATOM    458  HA  LEU A  28       6.673   6.515   2.563  1.00  0.00           H  
ATOM    459  HB2 LEU A  28       4.693   6.115   1.482  1.00  0.00           H  
ATOM    460  HB3 LEU A  28       4.228   4.831   2.576  1.00  0.00           H  
ATOM    461  HG  LEU A  28       4.146   7.069   4.180  1.00  0.00           H  
ATOM    462 HD11 LEU A  28       4.421   8.529   2.245  1.00  0.00           H  
ATOM    463 HD12 LEU A  28       2.819   8.705   2.961  1.00  0.00           H  
ATOM    464 HD13 LEU A  28       3.024   7.778   1.475  1.00  0.00           H  
ATOM    465 HD21 LEU A  28       1.737   6.730   4.067  1.00  0.00           H  
ATOM    466 HD22 LEU A  28       2.603   5.192   4.143  1.00  0.00           H  
ATOM    467 HD23 LEU A  28       1.938   5.758   2.609  1.00  0.00           H  
ATOM    468  N   LYS A  29       5.274   5.290   5.310  1.00  0.00           N  
ATOM    469  CA  LYS A  29       5.229   5.414   6.766  1.00  0.00           C  
ATOM    470  C   LYS A  29       6.218   4.467   7.408  1.00  0.00           C  
ATOM    471  O   LYS A  29       6.719   4.710   8.506  1.00  0.00           O  
ATOM    472  CB  LYS A  29       3.823   5.137   7.294  1.00  0.00           C  
ATOM    473  CG  LYS A  29       2.837   6.252   7.002  1.00  0.00           C  
ATOM    474  CD  LYS A  29       1.441   5.913   7.500  1.00  0.00           C  
ATOM    475  CE  LYS A  29       0.507   7.115   7.431  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       0.377   7.652   6.052  1.00  0.00           N  
ATOM    477  H   LYS A  29       4.672   4.654   4.867  1.00  0.00           H  
ATOM    478  HA  LYS A  29       5.506   6.423   7.017  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       3.452   4.229   6.842  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       3.873   5.003   8.365  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       3.174   7.153   7.492  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       2.801   6.412   5.934  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       1.034   5.121   6.890  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       1.509   5.580   8.525  1.00  0.00           H  
ATOM    485  HE2 LYS A  29      -0.470   6.814   7.780  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       0.894   7.890   8.075  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29      -0.306   8.436   6.037  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       0.047   6.911   5.406  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       1.295   8.006   5.715  1.00  0.00           H  
ATOM    490  N   ARG A  30       6.456   3.380   6.698  1.00  0.00           N  
ATOM    491  CA  ARG A  30       7.346   2.314   7.124  1.00  0.00           C  
ATOM    492  C   ARG A  30       6.706   1.511   8.248  1.00  0.00           C  
ATOM    493  O   ARG A  30       6.906   1.865   9.429  1.00  0.00           O  
ATOM    494  CB  ARG A  30       8.715   2.849   7.563  1.00  0.00           C  
ATOM    495  CG  ARG A  30       9.426   3.675   6.504  1.00  0.00           C  
ATOM    496  CD  ARG A  30      10.740   4.220   7.028  1.00  0.00           C  
ATOM    497  NE  ARG A  30      11.374   5.131   6.079  1.00  0.00           N  
ATOM    498  CZ  ARG A  30      12.344   5.983   6.404  1.00  0.00           C  
ATOM    499  NH1 ARG A  30      12.804   6.026   7.649  1.00  0.00           N  
ATOM    500  NH2 ARG A  30      12.854   6.788   5.480  1.00  0.00           N  
ATOM    501  OXT ARG A  30       5.994   0.532   7.948  1.00  0.00           O  
ATOM    502  H   ARG A  30       5.981   3.279   5.838  1.00  0.00           H  
ATOM    503  HA  ARG A  30       7.479   1.664   6.274  1.00  0.00           H  
ATOM    504  HB2 ARG A  30       8.580   3.470   8.436  1.00  0.00           H  
ATOM    505  HB3 ARG A  30       9.347   2.014   7.821  1.00  0.00           H  
ATOM    506  HG2 ARG A  30       9.622   3.053   5.644  1.00  0.00           H  
ATOM    507  HG3 ARG A  30       8.790   4.501   6.218  1.00  0.00           H  
ATOM    508  HD2 ARG A  30      10.553   4.751   7.949  1.00  0.00           H  
ATOM    509  HD3 ARG A  30      11.407   3.393   7.218  1.00  0.00           H  
ATOM    510  HE  ARG A  30      11.051   5.110   5.150  1.00  0.00           H  
ATOM    511 HH11 ARG A  30      12.422   5.419   8.347  1.00  0.00           H  
ATOM    512 HH12 ARG A  30      13.531   6.669   7.899  1.00  0.00           H  
ATOM    513 HH21 ARG A  30      12.506   6.758   4.538  1.00  0.00           H  
ATOM    514 HH22 ARG A  30      13.589   7.427   5.717  1.00  0.00           H  
TER     515      ARG A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -10.720  -4.360 -21.099  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.377  -3.404 -22.174  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.538  -2.453 -22.405  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.615  -2.644 -21.840  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.044  -4.138 -23.477  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.806  -5.019 -23.400  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.036  -6.478 -22.364  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.291  -7.362 -23.290  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.576  -4.894 -21.354  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.898  -3.850 -20.212  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.939  -5.031 -20.949  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.517  -2.833 -21.857  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.883  -4.760 -23.748  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.890  -3.406 -24.256  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.552  -5.344 -24.398  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.992  -4.434 -22.997  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.181  -6.756 -23.361  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.525  -8.288 -22.787  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.920  -7.576 -24.283  1.00  0.00           H  
ATOM     20  N   ALA A   2     -11.310  -1.430 -23.229  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -12.336  -0.443 -23.556  1.00  0.00           C  
ATOM     22  C   ALA A   2     -12.887   0.214 -22.294  1.00  0.00           C  
ATOM     23  O   ALA A   2     -14.090   0.457 -22.182  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -13.459  -1.081 -24.368  1.00  0.00           C  
ATOM     25  H   ALA A   2     -10.417  -1.332 -23.626  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -11.875   0.319 -24.167  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -14.175  -0.324 -24.649  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -13.949  -1.837 -23.771  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -13.047  -1.536 -25.256  1.00  0.00           H  
ATOM     30  N   THR A   3     -11.987   0.487 -21.348  1.00  0.00           N  
ATOM     31  CA  THR A   3     -12.332   1.108 -20.070  1.00  0.00           C  
ATOM     32  C   THR A   3     -13.503   0.394 -19.399  1.00  0.00           C  
ATOM     33  O   THR A   3     -14.471   1.023 -18.966  1.00  0.00           O  
ATOM     34  CB  THR A   3     -12.649   2.613 -20.227  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -13.764   2.811 -21.106  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -11.439   3.362 -20.769  1.00  0.00           C  
ATOM     37  H   THR A   3     -11.049   0.256 -21.517  1.00  0.00           H  
ATOM     38  HA  THR A   3     -11.468   1.017 -19.428  1.00  0.00           H  
ATOM     39  HB  THR A   3     -12.892   3.012 -19.255  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -14.073   1.949 -21.430  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -11.167   2.959 -21.734  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -10.610   3.250 -20.087  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -11.680   4.410 -20.872  1.00  0.00           H  
ATOM     44  N   LYS A   4     -13.405  -0.926 -19.320  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -14.469  -1.746 -18.763  1.00  0.00           C  
ATOM     46  C   LYS A   4     -14.527  -1.598 -17.247  1.00  0.00           C  
ATOM     47  O   LYS A   4     -13.779  -2.251 -16.515  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -14.267  -3.215 -19.141  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -15.411  -4.122 -18.715  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -15.146  -5.569 -19.098  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -16.312  -6.472 -18.727  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -16.556  -6.499 -17.261  1.00  0.00           N  
ATOM     53  H   LYS A   4     -12.588  -1.361 -19.642  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -15.402  -1.401 -19.181  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -14.159  -3.288 -20.213  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -13.361  -3.573 -18.672  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -15.529  -4.059 -17.644  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -16.319  -3.793 -19.198  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -14.988  -5.625 -20.164  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -14.260  -5.909 -18.583  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -17.200  -6.112 -19.223  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -16.094  -7.473 -19.065  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -17.349  -7.135 -17.041  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -16.790  -5.545 -16.920  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -15.708  -6.832 -16.762  1.00  0.00           H  
ATOM     66  N   HIS A   5     -15.407  -0.725 -16.786  1.00  0.00           N  
ATOM     67  CA  HIS A   5     -15.596  -0.517 -15.363  1.00  0.00           C  
ATOM     68  C   HIS A   5     -16.659  -1.468 -14.836  1.00  0.00           C  
ATOM     69  O   HIS A   5     -17.857  -1.201 -14.955  1.00  0.00           O  
ATOM     70  CB  HIS A   5     -16.004   0.931 -15.070  1.00  0.00           C  
ATOM     71  CG  HIS A   5     -14.993   1.953 -15.497  1.00  0.00           C  
ATOM     72  ND1 HIS A   5     -15.291   2.986 -16.359  1.00  0.00           N  
ATOM     73  CD2 HIS A   5     -13.692   2.113 -15.159  1.00  0.00           C  
ATOM     74  CE1 HIS A   5     -14.220   3.735 -16.533  1.00  0.00           C  
ATOM     75  NE2 HIS A   5     -13.234   3.230 -15.817  1.00  0.00           N  
ATOM     76  H   HIS A   5     -15.944  -0.205 -17.425  1.00  0.00           H  
ATOM     77  HA  HIS A   5     -14.662  -0.729 -14.868  1.00  0.00           H  
ATOM     78  HB2 HIS A   5     -16.928   1.145 -15.584  1.00  0.00           H  
ATOM     79  HB3 HIS A   5     -16.158   1.041 -14.007  1.00  0.00           H  
ATOM     80  HD1 HIS A   5     -16.164   3.148 -16.783  1.00  0.00           H  
ATOM     81  HD2 HIS A   5     -13.121   1.483 -14.494  1.00  0.00           H  
ATOM     82  HE1 HIS A   5     -14.161   4.615 -17.156  1.00  0.00           H  
ATOM     83  HE2 HIS A   5     -12.395   3.699 -15.615  1.00  0.00           H  
ATOM     84  N   GLY A   6     -16.221  -2.592 -14.288  1.00  0.00           N  
ATOM     85  CA  GLY A   6     -17.145  -3.543 -13.700  1.00  0.00           C  
ATOM     86  C   GLY A   6     -17.694  -3.055 -12.376  1.00  0.00           C  
ATOM     87  O   GLY A   6     -17.120  -2.159 -11.752  1.00  0.00           O  
ATOM     88  H   GLY A   6     -15.259  -2.783 -14.290  1.00  0.00           H  
ATOM     89  HA2 GLY A   6     -17.966  -3.702 -14.384  1.00  0.00           H  
ATOM     90  HA3 GLY A   6     -16.633  -4.481 -13.542  1.00  0.00           H  
ATOM     91  N   LYS A   7     -18.791  -3.652 -11.929  1.00  0.00           N  
ATOM     92  CA  LYS A   7     -19.446  -3.219 -10.699  1.00  0.00           C  
ATOM     93  C   LYS A   7     -18.789  -3.873  -9.487  1.00  0.00           C  
ATOM     94  O   LYS A   7     -19.193  -3.678  -8.343  1.00  0.00           O  
ATOM     95  CB  LYS A   7     -20.942  -3.542 -10.757  1.00  0.00           C  
ATOM     96  CG  LYS A   7     -21.779  -2.812  -9.718  1.00  0.00           C  
ATOM     97  CD  LYS A   7     -21.725  -1.306  -9.923  1.00  0.00           C  
ATOM     98  CE  LYS A   7     -22.604  -0.568  -8.928  1.00  0.00           C  
ATOM     99  NZ  LYS A   7     -22.164  -0.779  -7.524  1.00  0.00           N  
ATOM    100  H   LYS A   7     -19.173  -4.400 -12.439  1.00  0.00           H  
ATOM    101  HA  LYS A   7     -19.311  -2.159 -10.622  1.00  0.00           H  
ATOM    102  HB2 LYS A   7     -21.316  -3.281 -11.735  1.00  0.00           H  
ATOM    103  HB3 LYS A   7     -21.071  -4.603 -10.607  1.00  0.00           H  
ATOM    104  HG2 LYS A   7     -22.804  -3.140  -9.798  1.00  0.00           H  
ATOM    105  HG3 LYS A   7     -21.398  -3.046  -8.734  1.00  0.00           H  
ATOM    106  HD2 LYS A   7     -20.706  -0.972  -9.801  1.00  0.00           H  
ATOM    107  HD3 LYS A   7     -22.062  -1.077 -10.924  1.00  0.00           H  
ATOM    108  HE2 LYS A   7     -22.567   0.487  -9.150  1.00  0.00           H  
ATOM    109  HE3 LYS A   7     -23.619  -0.921  -9.034  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7     -22.739  -0.202  -6.879  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7     -21.166  -0.509  -7.414  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7     -22.269  -1.778  -7.259  1.00  0.00           H  
ATOM    113  N   ASN A   8     -17.763  -4.638  -9.771  1.00  0.00           N  
ATOM    114  CA  ASN A   8     -16.952  -5.283  -8.744  1.00  0.00           C  
ATOM    115  C   ASN A   8     -15.476  -5.030  -9.016  1.00  0.00           C  
ATOM    116  O   ASN A   8     -14.667  -4.981  -8.094  1.00  0.00           O  
ATOM    117  CB  ASN A   8     -17.232  -6.790  -8.670  1.00  0.00           C  
ATOM    118  CG  ASN A   8     -16.973  -7.522  -9.978  1.00  0.00           C  
ATOM    119  OD1 ASN A   8     -17.101  -6.954 -11.066  1.00  0.00           O  
ATOM    120  ND2 ASN A   8     -16.612  -8.791  -9.880  1.00  0.00           N  
ATOM    121  H   ASN A   8     -17.539  -4.770 -10.711  1.00  0.00           H  
ATOM    122  HA  ASN A   8     -17.208  -4.831  -7.796  1.00  0.00           H  
ATOM    123  HB2 ASN A   8     -16.595  -7.223  -7.908  1.00  0.00           H  
ATOM    124  HB3 ASN A   8     -18.264  -6.943  -8.392  1.00  0.00           H  
ATOM    125 HD21 ASN A   8     -16.533  -9.183  -8.984  1.00  0.00           H  
ATOM    126 HD22 ASN A   8     -16.440  -9.290 -10.708  1.00  0.00           H  
ATOM    127  N   SER A   9     -15.139  -4.890 -10.296  1.00  0.00           N  
ATOM    128  CA  SER A   9     -13.821  -4.454 -10.733  1.00  0.00           C  
ATOM    129  C   SER A   9     -13.299  -3.284  -9.903  1.00  0.00           C  
ATOM    130  O   SER A   9     -12.151  -3.302  -9.484  1.00  0.00           O  
ATOM    131  CB  SER A   9     -13.878  -4.064 -12.213  1.00  0.00           C  
ATOM    132  OG  SER A   9     -12.659  -3.497 -12.657  1.00  0.00           O  
ATOM    133  H   SER A   9     -15.782  -5.147 -10.976  1.00  0.00           H  
ATOM    134  HA  SER A   9     -13.145  -5.286 -10.620  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -14.084  -4.943 -12.804  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -14.669  -3.343 -12.359  1.00  0.00           H  
ATOM    137  HG  SER A   9     -11.920  -4.027 -12.331  1.00  0.00           H  
ATOM    138  N   TRP A  10     -14.153  -2.292  -9.631  1.00  0.00           N  
ATOM    139  CA  TRP A  10     -13.741  -1.103  -8.893  1.00  0.00           C  
ATOM    140  C   TRP A  10     -13.180  -1.514  -7.545  1.00  0.00           C  
ATOM    141  O   TRP A  10     -12.268  -0.889  -7.007  1.00  0.00           O  
ATOM    142  CB  TRP A  10     -14.931  -0.150  -8.689  1.00  0.00           C  
ATOM    143  CG  TRP A  10     -15.859  -0.560  -7.579  1.00  0.00           C  
ATOM    144  CD1 TRP A  10     -17.014  -1.276  -7.691  1.00  0.00           C  
ATOM    145  CD2 TRP A  10     -15.695  -0.281  -6.182  1.00  0.00           C  
ATOM    146  NE1 TRP A  10     -17.584  -1.449  -6.452  1.00  0.00           N  
ATOM    147  CE2 TRP A  10     -16.793  -0.846  -5.511  1.00  0.00           C  
ATOM    148  CE3 TRP A  10     -14.721   0.396  -5.438  1.00  0.00           C  
ATOM    149  CZ2 TRP A  10     -16.947  -0.757  -4.129  1.00  0.00           C  
ATOM    150  CZ3 TRP A  10     -14.874   0.481  -4.067  1.00  0.00           C  
ATOM    151  CH2 TRP A  10     -15.982  -0.089  -3.426  1.00  0.00           C  
ATOM    152  H   TRP A  10     -15.076  -2.371  -9.909  1.00  0.00           H  
ATOM    153  HA  TRP A  10     -12.976  -0.599  -9.463  1.00  0.00           H  
ATOM    154  HB2 TRP A  10     -14.555   0.833  -8.456  1.00  0.00           H  
ATOM    155  HB3 TRP A  10     -15.504  -0.102  -9.604  1.00  0.00           H  
ATOM    156  HD1 TRP A  10     -17.411  -1.646  -8.623  1.00  0.00           H  
ATOM    157  HE1 TRP A  10     -18.422  -1.929  -6.270  1.00  0.00           H  
ATOM    158  HE3 TRP A  10     -13.851   0.830  -5.921  1.00  0.00           H  
ATOM    159  HZ2 TRP A  10     -17.794  -1.190  -3.619  1.00  0.00           H  
ATOM    160  HZ3 TRP A  10     -14.134   1.000  -3.476  1.00  0.00           H  
ATOM    161  HH2 TRP A  10     -16.061   0.003  -2.352  1.00  0.00           H  
ATOM    162  N   LYS A  11     -13.734  -2.596  -7.028  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -13.413  -3.085  -5.715  1.00  0.00           C  
ATOM    164  C   LYS A  11     -12.158  -3.915  -5.801  1.00  0.00           C  
ATOM    165  O   LYS A  11     -11.373  -3.999  -4.864  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -14.564  -3.933  -5.204  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -14.732  -3.865  -3.712  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -14.841  -5.245  -3.087  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -13.601  -6.088  -3.349  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -13.670  -7.406  -2.663  1.00  0.00           N  
ATOM    171  H   LYS A  11     -14.379  -3.099  -7.570  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -13.254  -2.244  -5.058  1.00  0.00           H  
ATOM    173  HB2 LYS A  11     -15.479  -3.590  -5.665  1.00  0.00           H  
ATOM    174  HB3 LYS A  11     -14.394  -4.961  -5.483  1.00  0.00           H  
ATOM    175  HG2 LYS A  11     -13.888  -3.348  -3.287  1.00  0.00           H  
ATOM    176  HG3 LYS A  11     -15.633  -3.314  -3.509  1.00  0.00           H  
ATOM    177  HD2 LYS A  11     -14.962  -5.131  -2.021  1.00  0.00           H  
ATOM    178  HD3 LYS A  11     -15.702  -5.748  -3.500  1.00  0.00           H  
ATOM    179  HE2 LYS A  11     -13.509  -6.253  -4.415  1.00  0.00           H  
ATOM    180  HE3 LYS A  11     -12.735  -5.551  -2.997  1.00  0.00           H  
ATOM    181  HZ1 LYS A  11     -14.506  -7.935  -2.982  1.00  0.00           H  
ATOM    182  HZ2 LYS A  11     -13.735  -7.270  -1.633  1.00  0.00           H  
ATOM    183  HZ3 LYS A  11     -12.818  -7.965  -2.870  1.00  0.00           H  
ATOM    184  N   THR A  12     -11.990  -4.522  -6.952  1.00  0.00           N  
ATOM    185  CA  THR A  12     -10.806  -5.279  -7.254  1.00  0.00           C  
ATOM    186  C   THR A  12      -9.621  -4.335  -7.425  1.00  0.00           C  
ATOM    187  O   THR A  12      -8.490  -4.668  -7.078  1.00  0.00           O  
ATOM    188  CB  THR A  12     -11.015  -6.110  -8.521  1.00  0.00           C  
ATOM    189  OG1 THR A  12     -12.364  -6.598  -8.557  1.00  0.00           O  
ATOM    190  CG2 THR A  12     -10.072  -7.283  -8.529  1.00  0.00           C  
ATOM    191  H   THR A  12     -12.696  -4.458  -7.624  1.00  0.00           H  
ATOM    192  HA  THR A  12     -10.612  -5.949  -6.432  1.00  0.00           H  
ATOM    193  HB  THR A  12     -10.825  -5.495  -9.389  1.00  0.00           H  
ATOM    194  HG1 THR A  12     -12.696  -6.679  -7.652  1.00  0.00           H  
ATOM    195 HG21 THR A  12     -10.290  -7.908  -7.676  1.00  0.00           H  
ATOM    196 HG22 THR A  12      -9.053  -6.926  -8.469  1.00  0.00           H  
ATOM    197 HG23 THR A  12     -10.215  -7.845  -9.439  1.00  0.00           H  
ATOM    198  N   LEU A  13      -9.904  -3.135  -7.932  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -8.901  -2.078  -7.991  1.00  0.00           C  
ATOM    200  C   LEU A  13      -8.563  -1.679  -6.583  1.00  0.00           C  
ATOM    201  O   LEU A  13      -7.447  -1.283  -6.282  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -9.418  -0.802  -8.677  1.00  0.00           C  
ATOM    203  CG  LEU A  13     -10.413  -0.978  -9.804  1.00  0.00           C  
ATOM    204  CD1 LEU A  13     -10.735   0.368 -10.432  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -9.887  -1.945 -10.858  1.00  0.00           C  
ATOM    206  H   LEU A  13     -10.808  -2.963  -8.281  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -8.023  -2.450  -8.493  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -9.902  -0.196  -7.921  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -8.571  -0.257  -9.057  1.00  0.00           H  
ATOM    210  HG  LEU A  13     -11.328  -1.373  -9.380  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -9.832   0.806 -10.827  1.00  0.00           H  
ATOM    212 HD12 LEU A  13     -11.153   1.024  -9.684  1.00  0.00           H  
ATOM    213 HD13 LEU A  13     -11.449   0.232 -11.231  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -9.724  -2.912 -10.407  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -8.956  -1.570 -11.254  1.00  0.00           H  
ATOM    216 HD23 LEU A  13     -10.609  -2.035 -11.655  1.00  0.00           H  
ATOM    217  N   TYR A  14      -9.559  -1.828  -5.738  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -9.601  -1.199  -4.450  1.00  0.00           C  
ATOM    219  C   TYR A  14      -8.909  -2.039  -3.401  1.00  0.00           C  
ATOM    220  O   TYR A  14      -8.055  -1.555  -2.660  1.00  0.00           O  
ATOM    221  CB  TYR A  14     -11.047  -0.983  -4.073  1.00  0.00           C  
ATOM    222  CG  TYR A  14     -11.220   0.178  -3.170  1.00  0.00           C  
ATOM    223  CD1 TYR A  14     -11.207   0.019  -1.801  1.00  0.00           C  
ATOM    224  CD2 TYR A  14     -11.362   1.443  -3.701  1.00  0.00           C  
ATOM    225  CE1 TYR A  14     -11.332   1.099  -0.965  1.00  0.00           C  
ATOM    226  CE2 TYR A  14     -11.494   2.539  -2.876  1.00  0.00           C  
ATOM    227  CZ  TYR A  14     -11.479   2.363  -1.503  1.00  0.00           C  
ATOM    228  OH  TYR A  14     -11.603   3.450  -0.669  1.00  0.00           O  
ATOM    229  H   TYR A  14     -10.296  -2.411  -5.993  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -9.113  -0.246  -4.525  1.00  0.00           H  
ATOM    231  HB2 TYR A  14     -11.627  -0.806  -4.966  1.00  0.00           H  
ATOM    232  HB3 TYR A  14     -11.416  -1.860  -3.572  1.00  0.00           H  
ATOM    233  HD1 TYR A  14     -11.101  -0.976  -1.389  1.00  0.00           H  
ATOM    234  HD2 TYR A  14     -11.373   1.559  -4.786  1.00  0.00           H  
ATOM    235  HE1 TYR A  14     -11.313   0.950   0.102  1.00  0.00           H  
ATOM    236  HE2 TYR A  14     -11.606   3.521  -3.303  1.00  0.00           H  
ATOM    237  HH  TYR A  14     -10.945   3.386   0.037  1.00  0.00           H  
ATOM    238  N   LEU A  15      -9.275  -3.303  -3.345  1.00  0.00           N  
ATOM    239  CA  LEU A  15      -8.634  -4.229  -2.435  1.00  0.00           C  
ATOM    240  C   LEU A  15      -7.172  -4.357  -2.829  1.00  0.00           C  
ATOM    241  O   LEU A  15      -6.315  -4.697  -2.017  1.00  0.00           O  
ATOM    242  CB  LEU A  15      -9.325  -5.593  -2.482  1.00  0.00           C  
ATOM    243  CG  LEU A  15      -9.043  -6.425  -3.736  1.00  0.00           C  
ATOM    244  CD1 LEU A  15      -8.058  -7.546  -3.435  1.00  0.00           C  
ATOM    245  CD2 LEU A  15     -10.336  -6.979  -4.299  1.00  0.00           C  
ATOM    246  H   LEU A  15     -10.003  -3.621  -3.929  1.00  0.00           H  
ATOM    247  HA  LEU A  15      -8.706  -3.816  -1.436  1.00  0.00           H  
ATOM    248  HB2 LEU A  15      -9.017  -6.160  -1.618  1.00  0.00           H  
ATOM    249  HB3 LEU A  15     -10.393  -5.430  -2.424  1.00  0.00           H  
ATOM    250  HG  LEU A  15      -8.600  -5.788  -4.487  1.00  0.00           H  
ATOM    251 HD11 LEU A  15      -7.866  -8.108  -4.337  1.00  0.00           H  
ATOM    252 HD12 LEU A  15      -8.476  -8.201  -2.685  1.00  0.00           H  
ATOM    253 HD13 LEU A  15      -7.133  -7.125  -3.070  1.00  0.00           H  
ATOM    254 HD21 LEU A  15     -10.819  -7.596  -3.557  1.00  0.00           H  
ATOM    255 HD22 LEU A  15     -10.122  -7.570  -5.177  1.00  0.00           H  
ATOM    256 HD23 LEU A  15     -10.988  -6.156  -4.566  1.00  0.00           H  
ATOM    257  N   LYS A  16      -6.908  -4.049  -4.094  1.00  0.00           N  
ATOM    258  CA  LYS A  16      -5.571  -4.034  -4.620  1.00  0.00           C  
ATOM    259  C   LYS A  16      -4.916  -2.720  -4.220  1.00  0.00           C  
ATOM    260  O   LYS A  16      -3.773  -2.684  -3.776  1.00  0.00           O  
ATOM    261  CB  LYS A  16      -5.607  -4.167  -6.152  1.00  0.00           C  
ATOM    262  CG  LYS A  16      -4.235  -4.222  -6.809  1.00  0.00           C  
ATOM    263  CD  LYS A  16      -3.594  -2.844  -6.897  1.00  0.00           C  
ATOM    264  CE  LYS A  16      -3.915  -2.146  -8.211  1.00  0.00           C  
ATOM    265  NZ  LYS A  16      -5.366  -1.865  -8.379  1.00  0.00           N  
ATOM    266  H   LYS A  16      -7.648  -3.796  -4.682  1.00  0.00           H  
ATOM    267  HA  LYS A  16      -5.029  -4.866  -4.202  1.00  0.00           H  
ATOM    268  HB2 LYS A  16      -6.147  -5.062  -6.415  1.00  0.00           H  
ATOM    269  HB3 LYS A  16      -6.135  -3.314  -6.555  1.00  0.00           H  
ATOM    270  HG2 LYS A  16      -3.595  -4.868  -6.226  1.00  0.00           H  
ATOM    271  HG3 LYS A  16      -4.341  -4.625  -7.806  1.00  0.00           H  
ATOM    272  HD2 LYS A  16      -3.972  -2.238  -6.072  1.00  0.00           H  
ATOM    273  HD3 LYS A  16      -2.523  -2.950  -6.804  1.00  0.00           H  
ATOM    274  HE2 LYS A  16      -3.376  -1.215  -8.247  1.00  0.00           H  
ATOM    275  HE3 LYS A  16      -3.587  -2.779  -9.023  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16      -5.896  -2.758  -8.459  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16      -5.521  -1.305  -9.242  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16      -5.728  -1.330  -7.564  1.00  0.00           H  
ATOM    279  N   ILE A  17      -5.690  -1.650  -4.375  1.00  0.00           N  
ATOM    280  CA  ILE A  17      -5.225  -0.280  -4.202  1.00  0.00           C  
ATOM    281  C   ILE A  17      -4.621  -0.068  -2.830  1.00  0.00           C  
ATOM    282  O   ILE A  17      -3.651   0.672  -2.661  1.00  0.00           O  
ATOM    283  CB  ILE A  17      -6.397   0.723  -4.427  1.00  0.00           C  
ATOM    284  CG1 ILE A  17      -5.932   1.869  -5.298  1.00  0.00           C  
ATOM    285  CG2 ILE A  17      -6.976   1.269  -3.125  1.00  0.00           C  
ATOM    286  CD1 ILE A  17      -5.842   1.490  -6.756  1.00  0.00           C  
ATOM    287  H   ILE A  17      -6.628  -1.789  -4.626  1.00  0.00           H  
ATOM    288  HA  ILE A  17      -4.468  -0.089  -4.947  1.00  0.00           H  
ATOM    289  HB  ILE A  17      -7.190   0.190  -4.944  1.00  0.00           H  
ATOM    290 HG12 ILE A  17      -6.621   2.694  -5.201  1.00  0.00           H  
ATOM    291 HG13 ILE A  17      -4.950   2.180  -4.967  1.00  0.00           H  
ATOM    292 HG21 ILE A  17      -7.782   1.953  -3.347  1.00  0.00           H  
ATOM    293 HG22 ILE A  17      -6.204   1.789  -2.578  1.00  0.00           H  
ATOM    294 HG23 ILE A  17      -7.352   0.451  -2.526  1.00  0.00           H  
ATOM    295 HD11 ILE A  17      -5.102   0.715  -6.879  1.00  0.00           H  
ATOM    296 HD12 ILE A  17      -5.568   2.354  -7.340  1.00  0.00           H  
ATOM    297 HD13 ILE A  17      -6.806   1.118  -7.083  1.00  0.00           H  
ATOM    298  N   SER A  18      -5.195  -0.735  -1.864  1.00  0.00           N  
ATOM    299  CA  SER A  18      -4.755  -0.597  -0.499  1.00  0.00           C  
ATOM    300  C   SER A  18      -3.637  -1.594  -0.242  1.00  0.00           C  
ATOM    301  O   SER A  18      -2.702  -1.332   0.508  1.00  0.00           O  
ATOM    302  CB  SER A  18      -5.926  -0.816   0.463  1.00  0.00           C  
ATOM    303  OG  SER A  18      -5.571  -0.491   1.796  1.00  0.00           O  
ATOM    304  H   SER A  18      -5.920  -1.357  -2.088  1.00  0.00           H  
ATOM    305  HA  SER A  18      -4.374   0.409  -0.385  1.00  0.00           H  
ATOM    306  HB2 SER A  18      -6.754  -0.192   0.163  1.00  0.00           H  
ATOM    307  HB3 SER A  18      -6.226  -1.852   0.426  1.00  0.00           H  
ATOM    308  HG  SER A  18      -5.504  -1.299   2.317  1.00  0.00           H  
ATOM    309  N   PHE A  19      -3.749  -2.731  -0.913  1.00  0.00           N  
ATOM    310  CA  PHE A  19      -2.798  -3.827  -0.803  1.00  0.00           C  
ATOM    311  C   PHE A  19      -1.377  -3.393  -1.147  1.00  0.00           C  
ATOM    312  O   PHE A  19      -0.464  -3.552  -0.338  1.00  0.00           O  
ATOM    313  CB  PHE A  19      -3.247  -4.962  -1.725  1.00  0.00           C  
ATOM    314  CG  PHE A  19      -2.128  -5.626  -2.465  1.00  0.00           C  
ATOM    315  CD1 PHE A  19      -1.915  -5.323  -3.796  1.00  0.00           C  
ATOM    316  CD2 PHE A  19      -1.269  -6.507  -1.832  1.00  0.00           C  
ATOM    317  CE1 PHE A  19      -0.874  -5.881  -4.488  1.00  0.00           C  
ATOM    318  CE2 PHE A  19      -0.222  -7.078  -2.520  1.00  0.00           C  
ATOM    319  CZ  PHE A  19      -0.021  -6.764  -3.853  1.00  0.00           C  
ATOM    320  H   PHE A  19      -4.513  -2.840  -1.515  1.00  0.00           H  
ATOM    321  HA  PHE A  19      -2.811  -4.181   0.217  1.00  0.00           H  
ATOM    322  HB2 PHE A  19      -3.760  -5.710  -1.148  1.00  0.00           H  
ATOM    323  HB3 PHE A  19      -3.926  -4.548  -2.459  1.00  0.00           H  
ATOM    324  HD1 PHE A  19      -2.581  -4.634  -4.293  1.00  0.00           H  
ATOM    325  HD2 PHE A  19      -1.427  -6.747  -0.792  1.00  0.00           H  
ATOM    326  HE1 PHE A  19      -0.722  -5.620  -5.523  1.00  0.00           H  
ATOM    327  HE2 PHE A  19       0.442  -7.762  -2.016  1.00  0.00           H  
ATOM    328  HZ  PHE A  19       0.803  -7.206  -4.396  1.00  0.00           H  
ATOM    329  N   LEU A  20      -1.173  -2.862  -2.349  1.00  0.00           N  
ATOM    330  CA  LEU A  20       0.172  -2.470  -2.746  1.00  0.00           C  
ATOM    331  C   LEU A  20       0.536  -1.217  -1.989  1.00  0.00           C  
ATOM    332  O   LEU A  20       1.699  -0.942  -1.729  1.00  0.00           O  
ATOM    333  CB  LEU A  20       0.304  -2.261  -4.262  1.00  0.00           C  
ATOM    334  CG  LEU A  20      -0.184  -0.920  -4.809  1.00  0.00           C  
ATOM    335  CD1 LEU A  20       0.198  -0.770  -6.272  1.00  0.00           C  
ATOM    336  CD2 LEU A  20      -1.680  -0.784  -4.643  1.00  0.00           C  
ATOM    337  H   LEU A  20      -1.936  -2.732  -2.968  1.00  0.00           H  
ATOM    338  HA  LEU A  20       0.843  -3.260  -2.439  1.00  0.00           H  
ATOM    339  HB2 LEU A  20       1.346  -2.369  -4.523  1.00  0.00           H  
ATOM    340  HB3 LEU A  20      -0.249  -3.044  -4.756  1.00  0.00           H  
ATOM    341  HG  LEU A  20       0.285  -0.124  -4.255  1.00  0.00           H  
ATOM    342 HD11 LEU A  20      -0.249  -1.569  -6.844  1.00  0.00           H  
ATOM    343 HD12 LEU A  20       1.273  -0.817  -6.369  1.00  0.00           H  
ATOM    344 HD13 LEU A  20      -0.156   0.180  -6.643  1.00  0.00           H  
ATOM    345 HD21 LEU A  20      -1.901  -0.489  -3.620  1.00  0.00           H  
ATOM    346 HD22 LEU A  20      -2.146  -1.741  -4.852  1.00  0.00           H  
ATOM    347 HD23 LEU A  20      -2.056  -0.038  -5.325  1.00  0.00           H  
ATOM    348  N   GLY A  21      -0.502  -0.506  -1.582  1.00  0.00           N  
ATOM    349  CA  GLY A  21      -0.350   0.675  -0.776  1.00  0.00           C  
ATOM    350  C   GLY A  21       0.164   0.341   0.614  1.00  0.00           C  
ATOM    351  O   GLY A  21       0.565   1.220   1.367  1.00  0.00           O  
ATOM    352  H   GLY A  21      -1.402  -0.803  -1.828  1.00  0.00           H  
ATOM    353  HA2 GLY A  21       0.339   1.351  -1.263  1.00  0.00           H  
ATOM    354  HA3 GLY A  21      -1.317   1.144  -0.697  1.00  0.00           H  
ATOM    355  N   CYS A  22       0.154  -0.949   0.927  1.00  0.00           N  
ATOM    356  CA  CYS A  22       0.676  -1.479   2.180  1.00  0.00           C  
ATOM    357  C   CYS A  22       2.160  -1.696   2.040  1.00  0.00           C  
ATOM    358  O   CYS A  22       2.956  -1.355   2.913  1.00  0.00           O  
ATOM    359  CB  CYS A  22       0.040  -2.817   2.511  1.00  0.00           C  
ATOM    360  SG  CYS A  22      -1.736  -2.749   2.829  1.00  0.00           S  
ATOM    361  H   CYS A  22      -0.183  -1.575   0.267  1.00  0.00           H  
ATOM    362  HA  CYS A  22       0.477  -0.772   2.970  1.00  0.00           H  
ATOM    363  HB2 CYS A  22       0.206  -3.493   1.677  1.00  0.00           H  
ATOM    364  HB3 CYS A  22       0.523  -3.214   3.381  1.00  0.00           H  
ATOM    365  HG  CYS A  22      -2.285  -1.959   1.910  1.00  0.00           H  
ATOM    366  N   LYS A  23       2.507  -2.306   0.920  1.00  0.00           N  
ATOM    367  CA  LYS A  23       3.885  -2.463   0.520  1.00  0.00           C  
ATOM    368  C   LYS A  23       4.551  -1.121   0.489  1.00  0.00           C  
ATOM    369  O   LYS A  23       5.700  -0.947   0.892  1.00  0.00           O  
ATOM    370  CB  LYS A  23       3.947  -3.036  -0.873  1.00  0.00           C  
ATOM    371  CG  LYS A  23       3.466  -4.474  -0.991  1.00  0.00           C  
ATOM    372  CD  LYS A  23       3.557  -4.964  -2.426  1.00  0.00           C  
ATOM    373  CE  LYS A  23       3.287  -6.455  -2.530  1.00  0.00           C  
ATOM    374  NZ  LYS A  23       3.467  -6.954  -3.920  1.00  0.00           N  
ATOM    375  H   LYS A  23       1.800  -2.668   0.340  1.00  0.00           H  
ATOM    376  HA  LYS A  23       4.377  -3.105   1.209  1.00  0.00           H  
ATOM    377  HB2 LYS A  23       3.327  -2.411  -1.499  1.00  0.00           H  
ATOM    378  HB3 LYS A  23       4.965  -2.980  -1.218  1.00  0.00           H  
ATOM    379  HG2 LYS A  23       4.080  -5.103  -0.366  1.00  0.00           H  
ATOM    380  HG3 LYS A  23       2.437  -4.529  -0.665  1.00  0.00           H  
ATOM    381  HD2 LYS A  23       2.823  -4.437  -3.019  1.00  0.00           H  
ATOM    382  HD3 LYS A  23       4.546  -4.757  -2.805  1.00  0.00           H  
ATOM    383  HE2 LYS A  23       3.971  -6.978  -1.877  1.00  0.00           H  
ATOM    384  HE3 LYS A  23       2.272  -6.647  -2.215  1.00  0.00           H  
ATOM    385  HZ1 LYS A  23       4.454  -6.821  -4.224  1.00  0.00           H  
ATOM    386  HZ2 LYS A  23       2.846  -6.435  -4.571  1.00  0.00           H  
ATOM    387  HZ3 LYS A  23       3.236  -7.966  -3.971  1.00  0.00           H  
ATOM    388  N   VAL A  24       3.794  -0.177  -0.005  1.00  0.00           N  
ATOM    389  CA  VAL A  24       4.261   1.171  -0.145  1.00  0.00           C  
ATOM    390  C   VAL A  24       4.166   1.873   1.180  1.00  0.00           C  
ATOM    391  O   VAL A  24       4.883   2.825   1.446  1.00  0.00           O  
ATOM    392  CB  VAL A  24       3.465   1.926  -1.205  1.00  0.00           C  
ATOM    393  CG1 VAL A  24       3.954   3.354  -1.352  1.00  0.00           C  
ATOM    394  CG2 VAL A  24       3.550   1.187  -2.524  1.00  0.00           C  
ATOM    395  H   VAL A  24       2.874  -0.406  -0.278  1.00  0.00           H  
ATOM    396  HA  VAL A  24       5.288   1.128  -0.446  1.00  0.00           H  
ATOM    397  HB  VAL A  24       2.442   1.950  -0.888  1.00  0.00           H  
ATOM    398 HG11 VAL A  24       3.352   3.866  -2.085  1.00  0.00           H  
ATOM    399 HG12 VAL A  24       4.984   3.345  -1.671  1.00  0.00           H  
ATOM    400 HG13 VAL A  24       3.875   3.857  -0.401  1.00  0.00           H  
ATOM    401 HG21 VAL A  24       3.261   0.154  -2.370  1.00  0.00           H  
ATOM    402 HG22 VAL A  24       4.565   1.225  -2.889  1.00  0.00           H  
ATOM    403 HG23 VAL A  24       2.888   1.646  -3.241  1.00  0.00           H  
ATOM    404  N   VAL A  25       3.301   1.366   2.032  1.00  0.00           N  
ATOM    405  CA  VAL A  25       3.247   1.856   3.397  1.00  0.00           C  
ATOM    406  C   VAL A  25       4.578   1.589   4.045  1.00  0.00           C  
ATOM    407  O   VAL A  25       5.080   2.403   4.806  1.00  0.00           O  
ATOM    408  CB  VAL A  25       2.110   1.221   4.231  1.00  0.00           C  
ATOM    409  CG1 VAL A  25       2.564   0.843   5.637  1.00  0.00           C  
ATOM    410  CG2 VAL A  25       0.965   2.192   4.314  1.00  0.00           C  
ATOM    411  H   VAL A  25       2.708   0.630   1.739  1.00  0.00           H  
ATOM    412  HA  VAL A  25       3.091   2.926   3.357  1.00  0.00           H  
ATOM    413  HB  VAL A  25       1.768   0.333   3.729  1.00  0.00           H  
ATOM    414 HG11 VAL A  25       1.734   0.417   6.182  1.00  0.00           H  
ATOM    415 HG12 VAL A  25       2.915   1.727   6.151  1.00  0.00           H  
ATOM    416 HG13 VAL A  25       3.364   0.121   5.576  1.00  0.00           H  
ATOM    417 HG21 VAL A  25       0.575   2.369   3.324  1.00  0.00           H  
ATOM    418 HG22 VAL A  25       1.328   3.119   4.736  1.00  0.00           H  
ATOM    419 HG23 VAL A  25       0.191   1.783   4.944  1.00  0.00           H  
ATOM    420  N   ALA A  26       5.162   0.462   3.683  1.00  0.00           N  
ATOM    421  CA  ALA A  26       6.448   0.082   4.210  1.00  0.00           C  
ATOM    422  C   ALA A  26       7.528   1.067   3.785  1.00  0.00           C  
ATOM    423  O   ALA A  26       8.516   1.250   4.497  1.00  0.00           O  
ATOM    424  CB  ALA A  26       6.804  -1.336   3.788  1.00  0.00           C  
ATOM    425  H   ALA A  26       4.704  -0.134   3.045  1.00  0.00           H  
ATOM    426  HA  ALA A  26       6.371   0.103   5.282  1.00  0.00           H  
ATOM    427  HB1 ALA A  26       6.024  -2.013   4.106  1.00  0.00           H  
ATOM    428  HB2 ALA A  26       7.739  -1.624   4.244  1.00  0.00           H  
ATOM    429  HB3 ALA A  26       6.900  -1.378   2.712  1.00  0.00           H  
ATOM    430  N   LEU A  27       7.372   1.684   2.613  1.00  0.00           N  
ATOM    431  CA  LEU A  27       8.336   2.689   2.193  1.00  0.00           C  
ATOM    432  C   LEU A  27       7.924   4.093   2.643  1.00  0.00           C  
ATOM    433  O   LEU A  27       8.768   4.956   2.880  1.00  0.00           O  
ATOM    434  CB  LEU A  27       8.597   2.611   0.680  1.00  0.00           C  
ATOM    435  CG  LEU A  27       7.438   2.976  -0.256  1.00  0.00           C  
ATOM    436  CD1 LEU A  27       7.380   4.478  -0.500  1.00  0.00           C  
ATOM    437  CD2 LEU A  27       7.577   2.231  -1.575  1.00  0.00           C  
ATOM    438  H   LEU A  27       6.591   1.473   2.035  1.00  0.00           H  
ATOM    439  HA  LEU A  27       9.254   2.451   2.698  1.00  0.00           H  
ATOM    440  HB2 LEU A  27       9.427   3.261   0.450  1.00  0.00           H  
ATOM    441  HB3 LEU A  27       8.893   1.595   0.459  1.00  0.00           H  
ATOM    442  HG  LEU A  27       6.506   2.676   0.201  1.00  0.00           H  
ATOM    443 HD11 LEU A  27       6.563   4.704  -1.170  1.00  0.00           H  
ATOM    444 HD12 LEU A  27       8.309   4.807  -0.941  1.00  0.00           H  
ATOM    445 HD13 LEU A  27       7.226   4.990   0.440  1.00  0.00           H  
ATOM    446 HD21 LEU A  27       7.539   1.167  -1.394  1.00  0.00           H  
ATOM    447 HD22 LEU A  27       8.521   2.483  -2.033  1.00  0.00           H  
ATOM    448 HD23 LEU A  27       6.770   2.513  -2.236  1.00  0.00           H  
ATOM    449  N   LEU A  28       6.621   4.303   2.760  1.00  0.00           N  
ATOM    450  CA  LEU A  28       6.063   5.616   3.062  1.00  0.00           C  
ATOM    451  C   LEU A  28       6.031   5.905   4.568  1.00  0.00           C  
ATOM    452  O   LEU A  28       6.781   6.748   5.054  1.00  0.00           O  
ATOM    453  CB  LEU A  28       4.661   5.693   2.448  1.00  0.00           C  
ATOM    454  CG  LEU A  28       3.671   6.633   3.126  1.00  0.00           C  
ATOM    455  CD1 LEU A  28       3.403   7.856   2.265  1.00  0.00           C  
ATOM    456  CD2 LEU A  28       2.389   5.872   3.417  1.00  0.00           C  
ATOM    457  H   LEU A  28       6.007   3.549   2.627  1.00  0.00           H  
ATOM    458  HA  LEU A  28       6.688   6.351   2.585  1.00  0.00           H  
ATOM    459  HB2 LEU A  28       4.765   6.007   1.420  1.00  0.00           H  
ATOM    460  HB3 LEU A  28       4.239   4.700   2.457  1.00  0.00           H  
ATOM    461  HG  LEU A  28       4.084   6.968   4.066  1.00  0.00           H  
ATOM    462 HD11 LEU A  28       2.709   8.508   2.774  1.00  0.00           H  
ATOM    463 HD12 LEU A  28       2.982   7.546   1.320  1.00  0.00           H  
ATOM    464 HD13 LEU A  28       4.330   8.382   2.090  1.00  0.00           H  
ATOM    465 HD21 LEU A  28       2.621   5.006   4.029  1.00  0.00           H  
ATOM    466 HD22 LEU A  28       1.944   5.547   2.489  1.00  0.00           H  
ATOM    467 HD23 LEU A  28       1.699   6.512   3.945  1.00  0.00           H  
ATOM    468  N   LYS A  29       5.177   5.201   5.306  1.00  0.00           N  
ATOM    469  CA  LYS A  29       5.086   5.388   6.752  1.00  0.00           C  
ATOM    470  C   LYS A  29       6.104   4.518   7.453  1.00  0.00           C  
ATOM    471  O   LYS A  29       6.586   4.846   8.538  1.00  0.00           O  
ATOM    472  CB  LYS A  29       3.680   5.060   7.270  1.00  0.00           C  
ATOM    473  CG  LYS A  29       2.605   6.029   6.804  1.00  0.00           C  
ATOM    474  CD  LYS A  29       2.828   7.434   7.345  1.00  0.00           C  
ATOM    475  CE  LYS A  29       1.758   8.393   6.845  1.00  0.00           C  
ATOM    476  NZ  LYS A  29       1.953   9.773   7.364  1.00  0.00           N  
ATOM    477  H   LYS A  29       4.603   4.535   4.871  1.00  0.00           H  
ATOM    478  HA  LYS A  29       5.309   6.417   6.964  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       3.410   4.071   6.933  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       3.698   5.069   8.350  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       2.615   6.068   5.727  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       1.644   5.670   7.142  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       2.796   7.403   8.423  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       3.795   7.787   7.021  1.00  0.00           H  
ATOM    485  HE2 LYS A  29       1.792   8.420   5.766  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       0.791   8.031   7.164  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29       2.906  10.113   7.130  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       1.835   9.792   8.396  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29       1.256  10.416   6.936  1.00  0.00           H  
ATOM    490  N   ARG A  30       6.403   3.406   6.805  1.00  0.00           N  
ATOM    491  CA  ARG A  30       7.325   2.401   7.309  1.00  0.00           C  
ATOM    492  C   ARG A  30       6.722   1.698   8.516  1.00  0.00           C  
ATOM    493  O   ARG A  30       5.973   0.718   8.322  1.00  0.00           O  
ATOM    494  CB  ARG A  30       8.693   3.000   7.669  1.00  0.00           C  
ATOM    495  CG  ARG A  30       9.456   3.576   6.486  1.00  0.00           C  
ATOM    496  CD  ARG A  30      10.842   4.042   6.901  1.00  0.00           C  
ATOM    497  NE  ARG A  30      11.614   4.569   5.775  1.00  0.00           N  
ATOM    498  CZ  ARG A  30      12.944   4.689   5.778  1.00  0.00           C  
ATOM    499  NH1 ARG A  30      13.652   4.291   6.828  1.00  0.00           N  
ATOM    500  NH2 ARG A  30      13.567   5.197   4.725  1.00  0.00           N  
ATOM    501  OXT ARG A  30       6.981   2.132   9.656  1.00  0.00           O  
ATOM    502  H   ARG A  30       5.949   3.237   5.944  1.00  0.00           H  
ATOM    503  HA  ARG A  30       7.456   1.676   6.519  1.00  0.00           H  
ATOM    504  HB2 ARG A  30       8.546   3.789   8.389  1.00  0.00           H  
ATOM    505  HB3 ARG A  30       9.301   2.227   8.119  1.00  0.00           H  
ATOM    506  HG2 ARG A  30       9.554   2.813   5.727  1.00  0.00           H  
ATOM    507  HG3 ARG A  30       8.905   4.416   6.088  1.00  0.00           H  
ATOM    508  HD2 ARG A  30      10.739   4.818   7.644  1.00  0.00           H  
ATOM    509  HD3 ARG A  30      11.374   3.205   7.329  1.00  0.00           H  
ATOM    510  HE  ARG A  30      11.112   4.857   4.979  1.00  0.00           H  
ATOM    511 HH11 ARG A  30      13.193   3.898   7.629  1.00  0.00           H  
ATOM    512 HH12 ARG A  30      14.652   4.381   6.827  1.00  0.00           H  
ATOM    513 HH21 ARG A  30      13.041   5.493   3.922  1.00  0.00           H  
ATOM    514 HH22 ARG A  30      14.566   5.290   4.727  1.00  0.00           H  
TER     515      ARG A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -22.686   4.998 -14.867  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.400   3.946 -13.864  1.00  0.00           C  
ATOM      3  C   MET A   1     -23.656   3.149 -13.524  1.00  0.00           C  
ATOM      4  O   MET A   1     -23.794   2.628 -12.416  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.787   4.565 -12.595  1.00  0.00           C  
ATOM      6  CG  MET A   1     -22.509   5.805 -12.071  1.00  0.00           C  
ATOM      7  SD  MET A   1     -24.179   5.476 -11.473  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.641   7.095 -10.859  1.00  0.00           C  
ATOM      9  H1  MET A   1     -23.472   5.596 -14.545  1.00  0.00           H  
ATOM     10  H2  MET A   1     -22.942   4.568 -15.776  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.848   5.596 -15.008  1.00  0.00           H  
ATOM     12  HA  MET A   1     -21.678   3.267 -14.297  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -21.794   3.821 -11.812  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -20.764   4.837 -12.806  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.932   6.218 -11.258  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -22.565   6.530 -12.869  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.956   7.394 -10.081  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -25.645   7.057 -10.460  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -24.604   7.811 -11.667  1.00  0.00           H  
ATOM     20  N   ALA A   2     -24.574   3.046 -14.477  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -25.817   2.326 -14.251  1.00  0.00           C  
ATOM     22  C   ALA A   2     -25.983   1.186 -15.247  1.00  0.00           C  
ATOM     23  O   ALA A   2     -27.061   0.604 -15.371  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -27.001   3.276 -14.328  1.00  0.00           C  
ATOM     25  H   ALA A   2     -24.415   3.462 -15.351  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -25.783   1.913 -13.253  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -27.905   2.746 -14.067  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -27.088   3.660 -15.332  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -26.852   4.094 -13.640  1.00  0.00           H  
ATOM     30  N   THR A   3     -24.907   0.857 -15.945  1.00  0.00           N  
ATOM     31  CA  THR A   3     -24.942  -0.198 -16.948  1.00  0.00           C  
ATOM     32  C   THR A   3     -24.622  -1.556 -16.333  1.00  0.00           C  
ATOM     33  O   THR A   3     -24.373  -2.530 -17.050  1.00  0.00           O  
ATOM     34  CB  THR A   3     -23.952   0.099 -18.089  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -22.697   0.531 -17.546  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -24.502   1.165 -19.024  1.00  0.00           C  
ATOM     37  H   THR A   3     -24.065   1.330 -15.783  1.00  0.00           H  
ATOM     38  HA  THR A   3     -25.939  -0.228 -17.361  1.00  0.00           H  
ATOM     39  HB  THR A   3     -23.796  -0.809 -18.655  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -22.047   0.583 -18.253  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -24.689   2.070 -18.466  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -25.424   0.817 -19.465  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -23.782   1.365 -19.804  1.00  0.00           H  
ATOM     44  N   LYS A   4     -24.637  -1.607 -15.001  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -24.330  -2.826 -14.251  1.00  0.00           C  
ATOM     46  C   LYS A   4     -22.912  -3.289 -14.569  1.00  0.00           C  
ATOM     47  O   LYS A   4     -22.620  -4.486 -14.617  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -25.348  -3.931 -14.563  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -26.794  -3.515 -14.326  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -27.034  -3.102 -12.883  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -28.468  -2.643 -12.659  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -28.807  -1.439 -13.466  1.00  0.00           N  
ATOM     53  H   LYS A   4     -24.853  -0.791 -14.504  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -24.383  -2.585 -13.200  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -25.244  -4.218 -15.599  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -25.135  -4.785 -13.939  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -27.028  -2.679 -14.970  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -27.441  -4.346 -14.565  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -26.832  -3.946 -12.240  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -26.363  -2.292 -12.636  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -29.135  -3.446 -12.933  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -28.597  -2.412 -11.611  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -29.781  -1.134 -13.261  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -28.733  -1.652 -14.480  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -28.160  -0.656 -13.239  1.00  0.00           H  
ATOM     66  N   HIS A   5     -22.036  -2.318 -14.774  1.00  0.00           N  
ATOM     67  CA  HIS A   5     -20.662  -2.579 -15.158  1.00  0.00           C  
ATOM     68  C   HIS A   5     -19.719  -1.780 -14.270  1.00  0.00           C  
ATOM     69  O   HIS A   5     -19.920  -0.584 -14.064  1.00  0.00           O  
ATOM     70  CB  HIS A   5     -20.453  -2.204 -16.630  1.00  0.00           C  
ATOM     71  CG  HIS A   5     -19.073  -2.474 -17.145  1.00  0.00           C  
ATOM     72  ND1 HIS A   5     -18.115  -1.492 -17.280  1.00  0.00           N  
ATOM     73  CD2 HIS A   5     -18.494  -3.621 -17.572  1.00  0.00           C  
ATOM     74  CE1 HIS A   5     -17.011  -2.022 -17.767  1.00  0.00           C  
ATOM     75  NE2 HIS A   5     -17.214  -3.312 -17.953  1.00  0.00           N  
ATOM     76  H   HIS A   5     -22.323  -1.386 -14.646  1.00  0.00           H  
ATOM     77  HA  HIS A   5     -20.467  -3.630 -15.024  1.00  0.00           H  
ATOM     78  HB2 HIS A   5     -21.145  -2.767 -17.237  1.00  0.00           H  
ATOM     79  HB3 HIS A   5     -20.653  -1.150 -16.754  1.00  0.00           H  
ATOM     80  HD1 HIS A   5     -18.228  -0.541 -17.058  1.00  0.00           H  
ATOM     81  HD2 HIS A   5     -18.955  -4.597 -17.608  1.00  0.00           H  
ATOM     82  HE1 HIS A   5     -16.094  -1.492 -17.973  1.00  0.00           H  
ATOM     83  HE2 HIS A   5     -16.605  -3.912 -18.440  1.00  0.00           H  
ATOM     84  N   GLY A   6     -18.701  -2.441 -13.745  1.00  0.00           N  
ATOM     85  CA  GLY A   6     -17.757  -1.768 -12.878  1.00  0.00           C  
ATOM     86  C   GLY A   6     -18.292  -1.599 -11.477  1.00  0.00           C  
ATOM     87  O   GLY A   6     -18.078  -0.575 -10.835  1.00  0.00           O  
ATOM     88  H   GLY A   6     -18.583  -3.394 -13.950  1.00  0.00           H  
ATOM     89  HA2 GLY A   6     -16.843  -2.342 -12.838  1.00  0.00           H  
ATOM     90  HA3 GLY A   6     -17.545  -0.800 -13.284  1.00  0.00           H  
ATOM     91  N   LYS A   7     -19.001  -2.609 -11.011  1.00  0.00           N  
ATOM     92  CA  LYS A   7     -19.567  -2.588  -9.669  1.00  0.00           C  
ATOM     93  C   LYS A   7     -18.676  -3.322  -8.694  1.00  0.00           C  
ATOM     94  O   LYS A   7     -18.946  -3.372  -7.495  1.00  0.00           O  
ATOM     95  CB  LYS A   7     -20.968  -3.199  -9.646  1.00  0.00           C  
ATOM     96  CG  LYS A   7     -21.994  -2.407 -10.433  1.00  0.00           C  
ATOM     97  CD  LYS A   7     -23.388  -3.007 -10.308  1.00  0.00           C  
ATOM     98  CE  LYS A   7     -23.914  -2.936  -8.879  1.00  0.00           C  
ATOM     99  NZ  LYS A   7     -24.085  -1.536  -8.408  1.00  0.00           N  
ATOM    100  H   LYS A   7     -19.144  -3.387 -11.587  1.00  0.00           H  
ATOM    101  HA  LYS A   7     -19.620  -1.565  -9.364  1.00  0.00           H  
ATOM    102  HB2 LYS A   7     -20.919  -4.195 -10.060  1.00  0.00           H  
ATOM    103  HB3 LYS A   7     -21.301  -3.261  -8.621  1.00  0.00           H  
ATOM    104  HG2 LYS A   7     -22.011  -1.399 -10.055  1.00  0.00           H  
ATOM    105  HG3 LYS A   7     -21.706  -2.399 -11.474  1.00  0.00           H  
ATOM    106  HD2 LYS A   7     -24.061  -2.465 -10.955  1.00  0.00           H  
ATOM    107  HD3 LYS A   7     -23.350  -4.042 -10.616  1.00  0.00           H  
ATOM    108  HE2 LYS A   7     -24.870  -3.435  -8.839  1.00  0.00           H  
ATOM    109  HE3 LYS A   7     -23.221  -3.444  -8.228  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7     -24.770  -1.037  -9.010  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7     -23.180  -1.028  -8.443  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7     -24.434  -1.528  -7.429  1.00  0.00           H  
ATOM    113  N   ASN A   8     -17.605  -3.868  -9.212  1.00  0.00           N  
ATOM    114  CA  ASN A   8     -16.681  -4.633  -8.392  1.00  0.00           C  
ATOM    115  C   ASN A   8     -15.250  -4.507  -8.902  1.00  0.00           C  
ATOM    116  O   ASN A   8     -14.322  -4.505  -8.110  1.00  0.00           O  
ATOM    117  CB  ASN A   8     -17.116  -6.104  -8.298  1.00  0.00           C  
ATOM    118  CG  ASN A   8     -16.951  -6.885  -9.590  1.00  0.00           C  
ATOM    119  OD1 ASN A   8     -17.838  -6.892 -10.443  1.00  0.00           O  
ATOM    120  ND2 ASN A   8     -15.827  -7.568  -9.734  1.00  0.00           N  
ATOM    121  H   ASN A   8     -17.431  -3.740 -10.165  1.00  0.00           H  
ATOM    122  HA  ASN A   8     -16.716  -4.206  -7.400  1.00  0.00           H  
ATOM    123  HB2 ASN A   8     -16.534  -6.593  -7.534  1.00  0.00           H  
ATOM    124  HB3 ASN A   8     -18.161  -6.134  -8.018  1.00  0.00           H  
ATOM    125 HD21 ASN A   8     -15.166  -7.535  -9.011  1.00  0.00           H  
ATOM    126 HD22 ASN A   8     -15.706  -8.093 -10.555  1.00  0.00           H  
ATOM    127  N   SER A   9     -15.075  -4.402 -10.218  1.00  0.00           N  
ATOM    128  CA  SER A   9     -13.770  -4.127 -10.816  1.00  0.00           C  
ATOM    129  C   SER A   9     -13.072  -2.943 -10.140  1.00  0.00           C  
ATOM    130  O   SER A   9     -11.889  -3.023  -9.828  1.00  0.00           O  
ATOM    131  CB  SER A   9     -13.938  -3.849 -12.308  1.00  0.00           C  
ATOM    132  OG  SER A   9     -14.690  -4.876 -12.933  1.00  0.00           O  
ATOM    133  H   SER A   9     -15.826  -4.572 -10.809  1.00  0.00           H  
ATOM    134  HA  SER A   9     -13.158  -5.008 -10.691  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -14.454  -2.911 -12.441  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -12.965  -3.796 -12.775  1.00  0.00           H  
ATOM    137  HG  SER A   9     -14.090  -5.569 -13.244  1.00  0.00           H  
ATOM    138  N   TRP A  10     -13.819  -1.862  -9.877  1.00  0.00           N  
ATOM    139  CA  TRP A  10     -13.271  -0.676  -9.226  1.00  0.00           C  
ATOM    140  C   TRP A  10     -12.743  -1.067  -7.859  1.00  0.00           C  
ATOM    141  O   TRP A  10     -11.769  -0.518  -7.356  1.00  0.00           O  
ATOM    142  CB  TRP A  10     -14.353   0.407  -9.059  1.00  0.00           C  
ATOM    143  CG  TRP A  10     -15.315   0.133  -7.931  1.00  0.00           C  
ATOM    144  CD1 TRP A  10     -16.522  -0.494  -8.010  1.00  0.00           C  
ATOM    145  CD2 TRP A  10     -15.127   0.456  -6.545  1.00  0.00           C  
ATOM    146  NE1 TRP A  10     -17.103  -0.567  -6.770  1.00  0.00           N  
ATOM    147  CE2 TRP A  10     -16.264   0.007  -5.853  1.00  0.00           C  
ATOM    148  CE3 TRP A  10     -14.103   1.083  -5.827  1.00  0.00           C  
ATOM    149  CZ2 TRP A  10     -16.407   0.163  -4.478  1.00  0.00           C  
ATOM    150  CZ3 TRP A  10     -14.246   1.233  -4.462  1.00  0.00           C  
ATOM    151  CH2 TRP A  10     -15.390   0.776  -3.801  1.00  0.00           C  
ATOM    152  H   TRP A  10     -14.756  -1.870 -10.109  1.00  0.00           H  
ATOM    153  HA  TRP A  10     -12.466  -0.291  -9.831  1.00  0.00           H  
ATOM    154  HB2 TRP A  10     -13.876   1.355  -8.866  1.00  0.00           H  
ATOM    155  HB3 TRP A  10     -14.924   0.477  -9.973  1.00  0.00           H  
ATOM    156  HD1 TRP A  10     -16.947  -0.870  -8.920  1.00  0.00           H  
ATOM    157  HE1 TRP A  10     -17.978  -0.969  -6.571  1.00  0.00           H  
ATOM    158  HE3 TRP A  10     -13.205   1.435  -6.324  1.00  0.00           H  
ATOM    159  HZ2 TRP A  10     -17.282  -0.185  -3.951  1.00  0.00           H  
ATOM    160  HZ3 TRP A  10     -13.465   1.713  -3.891  1.00  0.00           H  
ATOM    161  HH2 TRP A  10     -15.456   0.909  -2.732  1.00  0.00           H  
ATOM    162  N   LYS A  11     -13.410  -2.049  -7.283  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -13.145  -2.485  -5.941  1.00  0.00           C  
ATOM    164  C   LYS A  11     -11.981  -3.446  -5.968  1.00  0.00           C  
ATOM    165  O   LYS A  11     -11.243  -3.595  -5.002  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -14.382  -3.170  -5.386  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -14.484  -3.067  -3.892  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -14.897  -4.383  -3.257  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -13.890  -5.491  -3.542  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -14.299  -6.778  -2.925  1.00  0.00           N  
ATOM    171  H   LYS A  11     -14.103  -2.511  -7.798  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -12.899  -1.626  -5.338  1.00  0.00           H  
ATOM    173  HB2 LYS A  11     -15.259  -2.712  -5.820  1.00  0.00           H  
ATOM    174  HB3 LYS A  11     -14.359  -4.212  -5.658  1.00  0.00           H  
ATOM    175  HG2 LYS A  11     -13.531  -2.764  -3.503  1.00  0.00           H  
ATOM    176  HG3 LYS A  11     -15.220  -2.319  -3.663  1.00  0.00           H  
ATOM    177  HD2 LYS A  11     -14.967  -4.244  -2.188  1.00  0.00           H  
ATOM    178  HD3 LYS A  11     -15.860  -4.674  -3.647  1.00  0.00           H  
ATOM    179  HE2 LYS A  11     -13.802  -5.625  -4.612  1.00  0.00           H  
ATOM    180  HE3 LYS A  11     -12.932  -5.196  -3.141  1.00  0.00           H  
ATOM    181  HZ1 LYS A  11     -13.594  -7.516  -3.131  1.00  0.00           H  
ATOM    182  HZ2 LYS A  11     -15.220  -7.082  -3.303  1.00  0.00           H  
ATOM    183  HZ3 LYS A  11     -14.378  -6.671  -1.893  1.00  0.00           H  
ATOM    184  N   THR A  12     -11.840  -4.090  -7.103  1.00  0.00           N  
ATOM    185  CA  THR A  12     -10.721  -4.957  -7.365  1.00  0.00           C  
ATOM    186  C   THR A  12      -9.460  -4.127  -7.568  1.00  0.00           C  
ATOM    187  O   THR A  12      -8.350  -4.582  -7.298  1.00  0.00           O  
ATOM    188  CB  THR A  12     -10.979  -5.821  -8.603  1.00  0.00           C  
ATOM    189  OG1 THR A  12     -12.366  -6.171  -8.678  1.00  0.00           O  
ATOM    190  CG2 THR A  12     -10.169  -7.084  -8.514  1.00  0.00           C  
ATOM    191  H   THR A  12     -12.528  -3.985  -7.787  1.00  0.00           H  
ATOM    192  HA  THR A  12     -10.586  -5.606  -6.515  1.00  0.00           H  
ATOM    193  HB  THR A  12     -10.691  -5.276  -9.489  1.00  0.00           H  
ATOM    194  HG1 THR A  12     -12.763  -6.103  -7.798  1.00  0.00           H  
ATOM    195 HG21 THR A  12      -9.123  -6.834  -8.411  1.00  0.00           H  
ATOM    196 HG22 THR A  12     -10.326  -7.667  -9.408  1.00  0.00           H  
ATOM    197 HG23 THR A  12     -10.496  -7.644  -7.651  1.00  0.00           H  
ATOM    198  N   LEU A  13      -9.644  -2.900  -8.048  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -8.556  -1.931  -8.101  1.00  0.00           C  
ATOM    200  C   LEU A  13      -8.217  -1.536  -6.687  1.00  0.00           C  
ATOM    201  O   LEU A  13      -7.086  -1.217  -6.359  1.00  0.00           O  
ATOM    202  CB  LEU A  13      -8.968  -0.638  -8.823  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -9.912  -0.776  -9.998  1.00  0.00           C  
ATOM    204  CD1 LEU A  13     -10.144   0.579 -10.649  1.00  0.00           C  
ATOM    205  CD2 LEU A  13      -9.384  -1.776 -11.016  1.00  0.00           C  
ATOM    206  H   LEU A  13     -10.531  -2.643  -8.384  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -7.701  -2.381  -8.581  1.00  0.00           H  
ATOM    208  HB2 LEU A  13      -9.461  -0.004  -8.099  1.00  0.00           H  
ATOM    209  HB3 LEU A  13      -8.077  -0.140  -9.163  1.00  0.00           H  
ATOM    210  HG  LEU A  13     -10.861  -1.125  -9.616  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -9.202   0.978 -10.995  1.00  0.00           H  
ATOM    212 HD12 LEU A  13     -10.577   1.256  -9.927  1.00  0.00           H  
ATOM    213 HD13 LEU A  13     -10.816   0.466 -11.486  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -8.422  -1.445 -11.380  1.00  0.00           H  
ATOM    215 HD22 LEU A  13     -10.077  -1.848 -11.841  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -9.279  -2.744 -10.548  1.00  0.00           H  
ATOM    217  N   TYR A  14      -9.241  -1.597  -5.867  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -9.263  -0.957  -4.584  1.00  0.00           C  
ATOM    219  C   TYR A  14      -8.676  -1.838  -3.504  1.00  0.00           C  
ATOM    220  O   TYR A  14      -7.827  -1.413  -2.724  1.00  0.00           O  
ATOM    221  CB  TYR A  14     -10.695  -0.616  -4.251  1.00  0.00           C  
ATOM    222  CG  TYR A  14     -10.792   0.590  -3.401  1.00  0.00           C  
ATOM    223  CD1 TYR A  14     -10.891   1.836  -3.983  1.00  0.00           C  
ATOM    224  CD2 TYR A  14     -10.755   0.486  -2.027  1.00  0.00           C  
ATOM    225  CE1 TYR A  14     -10.952   2.970  -3.203  1.00  0.00           C  
ATOM    226  CE2 TYR A  14     -10.818   1.600  -1.234  1.00  0.00           C  
ATOM    227  CZ  TYR A  14     -10.915   2.848  -1.824  1.00  0.00           C  
ATOM    228  OH  TYR A  14     -10.974   3.977  -1.040  1.00  0.00           O  
ATOM    229  H   TYR A  14     -10.021  -2.108  -6.141  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -8.697  -0.049  -4.652  1.00  0.00           H  
ATOM    231  HB2 TYR A  14     -11.241  -0.432  -5.163  1.00  0.00           H  
ATOM    232  HB3 TYR A  14     -11.142  -1.440  -3.721  1.00  0.00           H  
ATOM    233  HD1 TYR A  14     -10.918   1.905  -5.074  1.00  0.00           H  
ATOM    234  HD2 TYR A  14     -10.682  -0.494  -1.578  1.00  0.00           H  
ATOM    235  HE1 TYR A  14     -11.029   3.940  -3.666  1.00  0.00           H  
ATOM    236  HE2 TYR A  14     -10.779   1.489  -0.161  1.00  0.00           H  
ATOM    237  HH  TYR A  14     -11.608   4.598  -1.423  1.00  0.00           H  
ATOM    238  N   LEU A  15      -9.133  -3.070  -3.454  1.00  0.00           N  
ATOM    239  CA  LEU A  15      -8.592  -4.025  -2.514  1.00  0.00           C  
ATOM    240  C   LEU A  15      -7.136  -4.292  -2.885  1.00  0.00           C  
ATOM    241  O   LEU A  15      -6.328  -4.727  -2.064  1.00  0.00           O  
ATOM    242  CB  LEU A  15      -9.421  -5.312  -2.531  1.00  0.00           C  
ATOM    243  CG  LEU A  15      -9.229  -6.207  -3.758  1.00  0.00           C  
ATOM    244  CD1 LEU A  15      -8.411  -7.439  -3.404  1.00  0.00           C  
ATOM    245  CD2 LEU A  15     -10.574  -6.602  -4.339  1.00  0.00           C  
ATOM    246  H   LEU A  15      -9.861  -3.340  -4.058  1.00  0.00           H  
ATOM    247  HA  LEU A  15      -8.636  -3.574  -1.527  1.00  0.00           H  
ATOM    248  HB2 LEU A  15      -9.177  -5.885  -1.649  1.00  0.00           H  
ATOM    249  HB3 LEU A  15     -10.465  -5.034  -2.482  1.00  0.00           H  
ATOM    250  HG  LEU A  15      -8.688  -5.656  -4.514  1.00  0.00           H  
ATOM    251 HD11 LEU A  15      -8.261  -8.038  -4.289  1.00  0.00           H  
ATOM    252 HD12 LEU A  15      -8.939  -8.019  -2.662  1.00  0.00           H  
ATOM    253 HD13 LEU A  15      -7.453  -7.134  -3.009  1.00  0.00           H  
ATOM    254 HD21 LEU A  15     -11.149  -7.130  -3.594  1.00  0.00           H  
ATOM    255 HD22 LEU A  15     -10.423  -7.240  -5.197  1.00  0.00           H  
ATOM    256 HD23 LEU A  15     -11.109  -5.710  -4.642  1.00  0.00           H  
ATOM    257  N   LYS A  16      -6.819  -3.991  -4.143  1.00  0.00           N  
ATOM    258  CA  LYS A  16      -5.466  -4.051  -4.641  1.00  0.00           C  
ATOM    259  C   LYS A  16      -4.742  -2.787  -4.201  1.00  0.00           C  
ATOM    260  O   LYS A  16      -3.603  -2.827  -3.745  1.00  0.00           O  
ATOM    261  CB  LYS A  16      -5.475  -4.158  -6.177  1.00  0.00           C  
ATOM    262  CG  LYS A  16      -4.090  -4.187  -6.818  1.00  0.00           C  
ATOM    263  CD  LYS A  16      -3.472  -2.794  -6.900  1.00  0.00           C  
ATOM    264  CE  LYS A  16      -4.076  -1.971  -8.029  1.00  0.00           C  
ATOM    265  NZ  LYS A  16      -3.790  -2.563  -9.363  1.00  0.00           N  
ATOM    266  H   LYS A  16      -7.523  -3.691  -4.747  1.00  0.00           H  
ATOM    267  HA  LYS A  16      -4.987  -4.918  -4.223  1.00  0.00           H  
ATOM    268  HB2 LYS A  16      -5.996  -5.059  -6.461  1.00  0.00           H  
ATOM    269  HB3 LYS A  16      -6.010  -3.309  -6.576  1.00  0.00           H  
ATOM    270  HG2 LYS A  16      -3.446  -4.820  -6.228  1.00  0.00           H  
ATOM    271  HG3 LYS A  16      -4.176  -4.591  -7.814  1.00  0.00           H  
ATOM    272  HD2 LYS A  16      -3.658  -2.280  -5.958  1.00  0.00           H  
ATOM    273  HD3 LYS A  16      -2.407  -2.888  -7.057  1.00  0.00           H  
ATOM    274  HE2 LYS A  16      -5.145  -1.922  -7.889  1.00  0.00           H  
ATOM    275  HE3 LYS A  16      -3.663  -0.974  -7.991  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16      -4.253  -2.005 -10.108  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16      -4.143  -3.538  -9.409  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16      -2.765  -2.572  -9.539  1.00  0.00           H  
ATOM    279  N   ILE A  17      -5.448  -1.670  -4.342  1.00  0.00           N  
ATOM    280  CA  ILE A  17      -4.917  -0.338  -4.086  1.00  0.00           C  
ATOM    281  C   ILE A  17      -4.381  -0.222  -2.677  1.00  0.00           C  
ATOM    282  O   ILE A  17      -3.414   0.493  -2.413  1.00  0.00           O  
ATOM    283  CB  ILE A  17      -6.013   0.735  -4.323  1.00  0.00           C  
ATOM    284  CG1 ILE A  17      -5.440   1.869  -5.142  1.00  0.00           C  
ATOM    285  CG2 ILE A  17      -6.596   1.289  -3.023  1.00  0.00           C  
ATOM    286  CD1 ILE A  17      -5.244   1.500  -6.594  1.00  0.00           C  
ATOM    287  H   ILE A  17      -6.377  -1.744  -4.646  1.00  0.00           H  
ATOM    288  HA  ILE A  17      -4.112  -0.159  -4.784  1.00  0.00           H  
ATOM    289  HB  ILE A  17      -6.816   0.266  -4.881  1.00  0.00           H  
ATOM    290 HG12 ILE A  17      -6.104   2.717  -5.090  1.00  0.00           H  
ATOM    291 HG13 ILE A  17      -4.478   2.138  -4.725  1.00  0.00           H  
ATOM    292 HG21 ILE A  17      -5.812   1.762  -2.449  1.00  0.00           H  
ATOM    293 HG22 ILE A  17      -7.027   0.483  -2.449  1.00  0.00           H  
ATOM    294 HG23 ILE A  17      -7.361   2.016  -3.254  1.00  0.00           H  
ATOM    295 HD11 ILE A  17      -4.532   0.693  -6.667  1.00  0.00           H  
ATOM    296 HD12 ILE A  17      -4.880   2.357  -7.140  1.00  0.00           H  
ATOM    297 HD13 ILE A  17      -6.191   1.180  -7.009  1.00  0.00           H  
ATOM    298  N   SER A  18      -5.012  -0.944  -1.789  1.00  0.00           N  
ATOM    299  CA  SER A  18      -4.643  -0.903  -0.400  1.00  0.00           C  
ATOM    300  C   SER A  18      -3.519  -1.897  -0.162  1.00  0.00           C  
ATOM    301  O   SER A  18      -2.622  -1.672   0.643  1.00  0.00           O  
ATOM    302  CB  SER A  18      -5.861  -1.224   0.472  1.00  0.00           C  
ATOM    303  OG  SER A  18      -5.547  -1.174   1.851  1.00  0.00           O  
ATOM    304  H   SER A  18      -5.740  -1.531  -2.086  1.00  0.00           H  
ATOM    305  HA  SER A  18      -4.294   0.098  -0.192  1.00  0.00           H  
ATOM    306  HB2 SER A  18      -6.638  -0.507   0.268  1.00  0.00           H  
ATOM    307  HB3 SER A  18      -6.222  -2.214   0.233  1.00  0.00           H  
ATOM    308  HG  SER A  18      -5.423  -0.253   2.116  1.00  0.00           H  
ATOM    309  N   PHE A  19      -3.588  -2.983  -0.913  1.00  0.00           N  
ATOM    310  CA  PHE A  19      -2.612  -4.061  -0.863  1.00  0.00           C  
ATOM    311  C   PHE A  19      -1.202  -3.574  -1.186  1.00  0.00           C  
ATOM    312  O   PHE A  19      -0.304  -3.676  -0.353  1.00  0.00           O  
ATOM    313  CB  PHE A  19      -3.046  -5.157  -1.841  1.00  0.00           C  
ATOM    314  CG  PHE A  19      -1.916  -5.784  -2.598  1.00  0.00           C  
ATOM    315  CD1 PHE A  19      -1.035  -6.651  -1.980  1.00  0.00           C  
ATOM    316  CD2 PHE A  19      -1.722  -5.466  -3.930  1.00  0.00           C  
ATOM    317  CE1 PHE A  19       0.022  -7.189  -2.679  1.00  0.00           C  
ATOM    318  CE2 PHE A  19      -0.674  -5.999  -4.637  1.00  0.00           C  
ATOM    319  CZ  PHE A  19       0.205  -6.863  -4.013  1.00  0.00           C  
ATOM    320  H   PHE A  19      -4.337  -3.064  -1.537  1.00  0.00           H  
ATOM    321  HA  PHE A  19      -2.607  -4.464   0.136  1.00  0.00           H  
ATOM    322  HB2 PHE A  19      -3.557  -5.935  -1.300  1.00  0.00           H  
ATOM    323  HB3 PHE A  19      -3.724  -4.717  -2.563  1.00  0.00           H  
ATOM    324  HD1 PHE A  19      -1.177  -6.901  -0.937  1.00  0.00           H  
ATOM    325  HD2 PHE A  19      -2.409  -4.791  -4.417  1.00  0.00           H  
ATOM    326  HE1 PHE A  19       0.705  -7.860  -2.183  1.00  0.00           H  
ATOM    327  HE2 PHE A  19      -0.537  -5.727  -5.672  1.00  0.00           H  
ATOM    328  HZ  PHE A  19       1.033  -7.283  -4.563  1.00  0.00           H  
ATOM    329  N   LEU A  20      -0.990  -3.051  -2.388  1.00  0.00           N  
ATOM    330  CA  LEU A  20       0.351  -2.613  -2.756  1.00  0.00           C  
ATOM    331  C   LEU A  20       0.675  -1.372  -1.956  1.00  0.00           C  
ATOM    332  O   LEU A  20       1.827  -1.082  -1.667  1.00  0.00           O  
ATOM    333  CB  LEU A  20       0.498  -2.357  -4.263  1.00  0.00           C  
ATOM    334  CG  LEU A  20      -0.008  -1.008  -4.777  1.00  0.00           C  
ATOM    335  CD1 LEU A  20       0.378  -0.818  -6.232  1.00  0.00           C  
ATOM    336  CD2 LEU A  20      -1.506  -0.905  -4.619  1.00  0.00           C  
ATOM    337  H   LEU A  20      -1.740  -2.965  -3.029  1.00  0.00           H  
ATOM    338  HA  LEU A  20       1.038  -3.397  -2.463  1.00  0.00           H  
ATOM    339  HB2 LEU A  20       1.545  -2.437  -4.515  1.00  0.00           H  
ATOM    340  HB3 LEU A  20      -0.035  -3.135  -4.787  1.00  0.00           H  
ATOM    341  HG  LEU A  20       0.446  -0.218  -4.201  1.00  0.00           H  
ATOM    342 HD11 LEU A  20       1.452  -0.857  -6.330  1.00  0.00           H  
ATOM    343 HD12 LEU A  20       0.020   0.141  -6.577  1.00  0.00           H  
ATOM    344 HD13 LEU A  20      -0.067  -1.601  -6.827  1.00  0.00           H  
ATOM    345 HD21 LEU A  20      -1.890  -0.155  -5.292  1.00  0.00           H  
ATOM    346 HD22 LEU A  20      -1.738  -0.626  -3.596  1.00  0.00           H  
ATOM    347 HD23 LEU A  20      -1.953  -1.867  -4.846  1.00  0.00           H  
ATOM    348  N   GLY A  21      -0.383  -0.688  -1.545  1.00  0.00           N  
ATOM    349  CA  GLY A  21      -0.255   0.474  -0.710  1.00  0.00           C  
ATOM    350  C   GLY A  21       0.263   0.120   0.675  1.00  0.00           C  
ATOM    351  O   GLY A  21       0.664   0.989   1.437  1.00  0.00           O  
ATOM    352  H   GLY A  21      -1.275  -0.993  -1.809  1.00  0.00           H  
ATOM    353  HA2 GLY A  21       0.424   1.173  -1.178  1.00  0.00           H  
ATOM    354  HA3 GLY A  21      -1.226   0.929  -0.625  1.00  0.00           H  
ATOM    355  N   CYS A  22       0.283  -1.173   0.966  1.00  0.00           N  
ATOM    356  CA  CYS A  22       0.800  -1.701   2.223  1.00  0.00           C  
ATOM    357  C   CYS A  22       2.291  -1.836   2.106  1.00  0.00           C  
ATOM    358  O   CYS A  22       3.058  -1.447   2.986  1.00  0.00           O  
ATOM    359  CB  CYS A  22       0.235  -3.087   2.508  1.00  0.00           C  
ATOM    360  SG  CYS A  22      -1.534  -3.124   2.881  1.00  0.00           S  
ATOM    361  H   CYS A  22      -0.020  -1.800   0.289  1.00  0.00           H  
ATOM    362  HA  CYS A  22       0.547  -1.025   3.024  1.00  0.00           H  
ATOM    363  HB2 CYS A  22       0.408  -3.718   1.641  1.00  0.00           H  
ATOM    364  HB3 CYS A  22       0.765  -3.499   3.343  1.00  0.00           H  
ATOM    365  HG  CYS A  22      -2.143  -2.301   2.034  1.00  0.00           H  
ATOM    366  N   LYS A  23       2.674  -2.428   0.997  1.00  0.00           N  
ATOM    367  CA  LYS A  23       4.061  -2.542   0.619  1.00  0.00           C  
ATOM    368  C   LYS A  23       4.685  -1.182   0.539  1.00  0.00           C  
ATOM    369  O   LYS A  23       5.822  -0.956   0.947  1.00  0.00           O  
ATOM    370  CB  LYS A  23       4.148  -3.183  -0.738  1.00  0.00           C  
ATOM    371  CG  LYS A  23       3.666  -4.622  -0.764  1.00  0.00           C  
ATOM    372  CD  LYS A  23       3.797  -5.228  -2.148  1.00  0.00           C  
ATOM    373  CE  LYS A  23       3.429  -6.701  -2.149  1.00  0.00           C  
ATOM    374  NZ  LYS A  23       4.248  -7.488  -1.189  1.00  0.00           N  
ATOM    375  H   LYS A  23       1.985  -2.813   0.406  1.00  0.00           H  
ATOM    376  HA  LYS A  23       4.568  -3.135   1.338  1.00  0.00           H  
ATOM    377  HB2 LYS A  23       3.535  -2.597  -1.408  1.00  0.00           H  
ATOM    378  HB3 LYS A  23       5.170  -3.148  -1.069  1.00  0.00           H  
ATOM    379  HG2 LYS A  23       4.257  -5.201  -0.071  1.00  0.00           H  
ATOM    380  HG3 LYS A  23       2.628  -4.648  -0.465  1.00  0.00           H  
ATOM    381  HD2 LYS A  23       3.136  -4.703  -2.823  1.00  0.00           H  
ATOM    382  HD3 LYS A  23       4.818  -5.119  -2.483  1.00  0.00           H  
ATOM    383  HE2 LYS A  23       2.389  -6.796  -1.880  1.00  0.00           H  
ATOM    384  HE3 LYS A  23       3.577  -7.093  -3.145  1.00  0.00           H  
ATOM    385  HZ1 LYS A  23       4.006  -7.226  -0.212  1.00  0.00           H  
ATOM    386  HZ2 LYS A  23       5.259  -7.304  -1.346  1.00  0.00           H  
ATOM    387  HZ3 LYS A  23       4.070  -8.506  -1.319  1.00  0.00           H  
ATOM    388  N   VAL A  24       3.912  -0.282   0.001  1.00  0.00           N  
ATOM    389  CA  VAL A  24       4.344   1.078  -0.169  1.00  0.00           C  
ATOM    390  C   VAL A  24       4.214   1.811   1.140  1.00  0.00           C  
ATOM    391  O   VAL A  24       4.881   2.806   1.377  1.00  0.00           O  
ATOM    392  CB  VAL A  24       3.547   1.781  -1.267  1.00  0.00           C  
ATOM    393  CG1 VAL A  24       4.011   3.210  -1.461  1.00  0.00           C  
ATOM    394  CG2 VAL A  24       3.665   0.998  -2.561  1.00  0.00           C  
ATOM    395  H   VAL A  24       3.008  -0.550  -0.290  1.00  0.00           H  
ATOM    396  HA  VAL A  24       5.377   1.054  -0.451  1.00  0.00           H  
ATOM    397  HB  VAL A  24       2.519   1.796  -0.967  1.00  0.00           H  
ATOM    398 HG11 VAL A  24       5.045   3.211  -1.764  1.00  0.00           H  
ATOM    399 HG12 VAL A  24       3.907   3.748  -0.531  1.00  0.00           H  
ATOM    400 HG13 VAL A  24       3.411   3.684  -2.222  1.00  0.00           H  
ATOM    401 HG21 VAL A  24       3.379  -0.032  -2.378  1.00  0.00           H  
ATOM    402 HG22 VAL A  24       4.687   1.030  -2.906  1.00  0.00           H  
ATOM    403 HG23 VAL A  24       3.015   1.428  -3.306  1.00  0.00           H  
ATOM    404  N   VAL A  25       3.370   1.288   2.008  1.00  0.00           N  
ATOM    405  CA  VAL A  25       3.293   1.808   3.363  1.00  0.00           C  
ATOM    406  C   VAL A  25       4.637   1.625   4.019  1.00  0.00           C  
ATOM    407  O   VAL A  25       5.089   2.472   4.783  1.00  0.00           O  
ATOM    408  CB  VAL A  25       2.194   1.130   4.214  1.00  0.00           C  
ATOM    409  CG1 VAL A  25       2.682   0.782   5.617  1.00  0.00           C  
ATOM    410  CG2 VAL A  25       1.003   2.045   4.305  1.00  0.00           C  
ATOM    411  H   VAL A  25       2.807   0.521   1.732  1.00  0.00           H  
ATOM    412  HA  VAL A  25       3.078   2.867   3.302  1.00  0.00           H  
ATOM    413  HB  VAL A  25       1.888   0.221   3.721  1.00  0.00           H  
ATOM    414 HG11 VAL A  25       1.885   0.308   6.168  1.00  0.00           H  
ATOM    415 HG12 VAL A  25       2.985   1.686   6.127  1.00  0.00           H  
ATOM    416 HG13 VAL A  25       3.524   0.109   5.549  1.00  0.00           H  
ATOM    417 HG21 VAL A  25       0.612   2.218   3.314  1.00  0.00           H  
ATOM    418 HG22 VAL A  25       1.319   2.981   4.744  1.00  0.00           H  
ATOM    419 HG23 VAL A  25       0.246   1.588   4.922  1.00  0.00           H  
ATOM    420  N   ALA A  26       5.285   0.529   3.671  1.00  0.00           N  
ATOM    421  CA  ALA A  26       6.593   0.231   4.198  1.00  0.00           C  
ATOM    422  C   ALA A  26       7.607   1.274   3.755  1.00  0.00           C  
ATOM    423  O   ALA A  26       8.571   1.539   4.466  1.00  0.00           O  
ATOM    424  CB  ALA A  26       7.038  -1.165   3.787  1.00  0.00           C  
ATOM    425  H   ALA A  26       4.860  -0.099   3.039  1.00  0.00           H  
ATOM    426  HA  ALA A  26       6.520   0.258   5.271  1.00  0.00           H  
ATOM    427  HB1 ALA A  26       6.299  -1.886   4.104  1.00  0.00           H  
ATOM    428  HB2 ALA A  26       7.986  -1.391   4.253  1.00  0.00           H  
ATOM    429  HB3 ALA A  26       7.145  -1.206   2.714  1.00  0.00           H  
ATOM    430  N   LEU A  27       7.423   1.850   2.569  1.00  0.00           N  
ATOM    431  CA  LEU A  27       8.328   2.904   2.132  1.00  0.00           C  
ATOM    432  C   LEU A  27       7.818   4.294   2.523  1.00  0.00           C  
ATOM    433  O   LEU A  27       8.599   5.229   2.700  1.00  0.00           O  
ATOM    434  CB  LEU A  27       8.626   2.790   0.630  1.00  0.00           C  
ATOM    435  CG  LEU A  27       7.462   3.031  -0.337  1.00  0.00           C  
ATOM    436  CD1 LEU A  27       7.297   4.515  -0.635  1.00  0.00           C  
ATOM    437  CD2 LEU A  27       7.681   2.249  -1.622  1.00  0.00           C  
ATOM    438  H   LEU A  27       6.666   1.574   1.988  1.00  0.00           H  
ATOM    439  HA  LEU A  27       9.247   2.745   2.667  1.00  0.00           H  
ATOM    440  HB2 LEU A  27       9.406   3.496   0.392  1.00  0.00           H  
ATOM    441  HB3 LEU A  27       9.006   1.795   0.452  1.00  0.00           H  
ATOM    442  HG  LEU A  27       6.547   2.680   0.118  1.00  0.00           H  
ATOM    443 HD11 LEU A  27       6.476   4.656  -1.321  1.00  0.00           H  
ATOM    444 HD12 LEU A  27       8.205   4.896  -1.078  1.00  0.00           H  
ATOM    445 HD13 LEU A  27       7.096   5.046   0.283  1.00  0.00           H  
ATOM    446 HD21 LEU A  27       6.869   2.445  -2.307  1.00  0.00           H  
ATOM    447 HD22 LEU A  27       7.717   1.193  -1.400  1.00  0.00           H  
ATOM    448 HD23 LEU A  27       8.613   2.553  -2.073  1.00  0.00           H  
ATOM    449  N   LEU A  28       6.508   4.419   2.657  1.00  0.00           N  
ATOM    450  CA  LEU A  28       5.869   5.699   2.935  1.00  0.00           C  
ATOM    451  C   LEU A  28       5.864   6.023   4.431  1.00  0.00           C  
ATOM    452  O   LEU A  28       6.561   6.936   4.875  1.00  0.00           O  
ATOM    453  CB  LEU A  28       4.443   5.659   2.377  1.00  0.00           C  
ATOM    454  CG  LEU A  28       3.436   6.581   3.047  1.00  0.00           C  
ATOM    455  CD1 LEU A  28       3.060   7.732   2.129  1.00  0.00           C  
ATOM    456  CD2 LEU A  28       2.215   5.778   3.457  1.00  0.00           C  
ATOM    457  H   LEU A  28       5.945   3.623   2.552  1.00  0.00           H  
ATOM    458  HA  LEU A  28       6.423   6.465   2.415  1.00  0.00           H  
ATOM    459  HB2 LEU A  28       4.486   5.915   1.329  1.00  0.00           H  
ATOM    460  HB3 LEU A  28       4.079   4.646   2.463  1.00  0.00           H  
ATOM    461  HG  LEU A  28       3.877   6.995   3.941  1.00  0.00           H  
ATOM    462 HD11 LEU A  28       3.948   8.291   1.871  1.00  0.00           H  
ATOM    463 HD12 LEU A  28       2.362   8.381   2.634  1.00  0.00           H  
ATOM    464 HD13 LEU A  28       2.606   7.342   1.230  1.00  0.00           H  
ATOM    465 HD21 LEU A  28       1.516   6.419   3.972  1.00  0.00           H  
ATOM    466 HD22 LEU A  28       2.524   4.973   4.117  1.00  0.00           H  
ATOM    467 HD23 LEU A  28       1.747   5.361   2.579  1.00  0.00           H  
ATOM    468  N   LYS A  29       5.102   5.264   5.209  1.00  0.00           N  
ATOM    469  CA  LYS A  29       5.049   5.465   6.651  1.00  0.00           C  
ATOM    470  C   LYS A  29       6.202   4.736   7.298  1.00  0.00           C  
ATOM    471  O   LYS A  29       6.803   5.213   8.261  1.00  0.00           O  
ATOM    472  CB  LYS A  29       3.719   4.971   7.231  1.00  0.00           C  
ATOM    473  CG  LYS A  29       2.539   5.883   6.935  1.00  0.00           C  
ATOM    474  CD  LYS A  29       1.242   5.309   7.485  1.00  0.00           C  
ATOM    475  CE  LYS A  29       0.091   6.301   7.383  1.00  0.00           C  
ATOM    476  NZ  LYS A  29      -0.187   6.705   5.979  1.00  0.00           N  
ATOM    477  H   LYS A  29       4.577   4.541   4.806  1.00  0.00           H  
ATOM    478  HA  LYS A  29       5.152   6.515   6.842  1.00  0.00           H  
ATOM    479  HB2 LYS A  29       3.501   3.996   6.819  1.00  0.00           H  
ATOM    480  HB3 LYS A  29       3.817   4.883   8.304  1.00  0.00           H  
ATOM    481  HG2 LYS A  29       2.717   6.846   7.391  1.00  0.00           H  
ATOM    482  HG3 LYS A  29       2.447   6.000   5.866  1.00  0.00           H  
ATOM    483  HD2 LYS A  29       0.987   4.422   6.925  1.00  0.00           H  
ATOM    484  HD3 LYS A  29       1.389   5.049   8.524  1.00  0.00           H  
ATOM    485  HE2 LYS A  29      -0.796   5.845   7.795  1.00  0.00           H  
ATOM    486  HE3 LYS A  29       0.341   7.180   7.958  1.00  0.00           H  
ATOM    487  HZ1 LYS A  29      -0.385   5.869   5.396  1.00  0.00           H  
ATOM    488  HZ2 LYS A  29       0.630   7.205   5.579  1.00  0.00           H  
ATOM    489  HZ3 LYS A  29      -1.012   7.338   5.946  1.00  0.00           H  
ATOM    490  N   ARG A  30       6.501   3.592   6.712  1.00  0.00           N  
ATOM    491  CA  ARG A  30       7.598   2.731   7.128  1.00  0.00           C  
ATOM    492  C   ARG A  30       7.304   2.102   8.483  1.00  0.00           C  
ATOM    493  O   ARG A  30       6.744   0.987   8.509  1.00  0.00           O  
ATOM    494  CB  ARG A  30       8.929   3.494   7.167  1.00  0.00           C  
ATOM    495  CG  ARG A  30       9.290   4.163   5.848  1.00  0.00           C  
ATOM    496  CD  ARG A  30      10.595   4.932   5.951  1.00  0.00           C  
ATOM    497  NE  ARG A  30      10.565   5.898   7.045  1.00  0.00           N  
ATOM    498  CZ  ARG A  30      11.394   6.935   7.156  1.00  0.00           C  
ATOM    499  NH1 ARG A  30      12.275   7.192   6.199  1.00  0.00           N  
ATOM    500  NH2 ARG A  30      11.328   7.724   8.221  1.00  0.00           N  
ATOM    501  OXT ARG A  30       7.615   2.726   9.517  1.00  0.00           O  
ATOM    502  H   ARG A  30       5.936   3.303   5.956  1.00  0.00           H  
ATOM    503  HA  ARG A  30       7.668   1.943   6.394  1.00  0.00           H  
ATOM    504  HB2 ARG A  30       8.869   4.258   7.926  1.00  0.00           H  
ATOM    505  HB3 ARG A  30       9.719   2.804   7.424  1.00  0.00           H  
ATOM    506  HG2 ARG A  30       9.392   3.404   5.086  1.00  0.00           H  
ATOM    507  HG3 ARG A  30       8.500   4.847   5.575  1.00  0.00           H  
ATOM    508  HD2 ARG A  30      11.399   4.233   6.122  1.00  0.00           H  
ATOM    509  HD3 ARG A  30      10.763   5.457   5.024  1.00  0.00           H  
ATOM    510  HE  ARG A  30       9.898   5.747   7.751  1.00  0.00           H  
ATOM    511 HH11 ARG A  30      12.321   6.610   5.384  1.00  0.00           H  
ATOM    512 HH12 ARG A  30      12.909   7.964   6.293  1.00  0.00           H  
ATOM    513 HH21 ARG A  30      10.656   7.542   8.946  1.00  0.00           H  
ATOM    514 HH22 ARG A  30      11.948   8.509   8.308  1.00  0.00           H  
TER     515      ARG A  30                                                      
ENDMDL                                                                          
MASTER      112    0    0    1    0    0    0    6  241    1    0    3          
END